HEADER    LYASE                                   04-NOV-09   2KQC              
TITLE     SECOND PBZ DOMAIN OF HUMAN APLF PROTEIN                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: APRATAXIN AND PNK-LIKE FACTOR;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 368-451, PBZ-TYPE 2 DOMAIN;     
COMPND   5 SYNONYM: APURINIC-APYRIMIDINIC ENDONUCLEASE APLF, PNK AND APTX-LIKE  
COMPND   6 FHA DOMAIN-CONTAINING PROTEIN, XRCC1-INTERACTING PROTEIN 1;          
COMPND   7 EC: 4.2.99.18;                                                       
COMPND   8 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: APLF, C2ORF13, PALF, XIP1;                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX-6P-1                                  
KEYWDS    ADP-RIBOSYLATION, DNA DAMAGE, DNA REPAIR, METAL-BINDING, NUCLEOTIDE-  
KEYWDS   2 BINDING, NUCLEUS, ZINC, ZINC-FINGER, LYASE                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    D.NEUHAUS,S.EUSTERMANN,C.BROCKMANN,J.YANG                             
REVDAT   3   16-MAR-22 2KQC    1       REMARK SEQADV LINK                       
REVDAT   2   16-FEB-10 2KQC    1       JRNL                                     
REVDAT   1   19-JAN-10 2KQC    0                                                
JRNL        AUTH   S.EUSTERMANN,C.BROCKMANN,P.V.MEHROTRA,J.C.YANG,D.LOAKES,     
JRNL        AUTH 2 S.C.WEST,I.AHEL,D.NEUHAUS                                    
JRNL        TITL   SOLUTION STRUCTURES OF THE TWO PBZ DOMAINS FROM HUMAN APLF   
JRNL        TITL 2 AND THEIR INTERACTION WITH POLY(ADP-RIBOSE).                 
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  17   241 2010              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   20098424                                                     
JRNL        DOI    10.1038/NSMB.1747                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH, XPLOR-NIH                                 
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (XPLOR      
REMARK   3                 -NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE      
REMARK   3                 (XPLOR-NIH)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KQC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-NOV-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101441.                                   
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                 : 0.4                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 MM POTASSIUM PYROPHOSPHATE,     
REMARK 210                                   200 MM SODIUM CHLORIDE, 100 UM     
REMARK 210                                   ZINC SULPHATE, 2 MM [U-2H] DTT,    
REMARK 210                                   0.5-0.6 MM [U-98% 13C; U-98% 15N]  
REMARK 210                                   APLF_363-451, 95% H2O/5% D2O;      
REMARK 210                                   20 MM POTASSIUM PYROPHOSPHATE,     
REMARK 210                                   200 MM SODIUM CHLORIDE, 100 UM     
REMARK 210                                   ZINC SULPHATE, 2 MM [U-2H] DTT,    
REMARK 210                                   0.5-0.6 MM [U-98% 13C; U-98% 15N]  
REMARK 210                                   APLF_363-451, 100% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-15N HMQC     
REMARK 210                                   LONG-RANGE; 2D 1H-13C HSQC FULL-   
REMARK 210                                   WIDTH; 2D 1H-13C HSQC ALIPHATIC;   
REMARK 210                                   2D 1H-13C HSQC AROMATIC; 2D 1H-    
REMARK 210                                   1H NOESY; 2D 1H-1H NOESY           
REMARK 210                                   FILTERED; 3D CBCANH; 3D CBCA(CO)   
REMARK 210                                   NH; 3D HBHANH; 3D HBHA(CO)NH; 3D   
REMARK 210                                   HCCH-TOCSY; 3D 1H-15N NOESY; 3D    
REMARK 210                                   1H-13C NOESY; 3D HNHB; 3D HACAHB-  
REMARK 210                                   COSY                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; DMX; DRX                   
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
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:                                                              
REMARK 210  THE AUTHOR STATES THAT NMR WAS CARRIED OUT ON A SINGLE FRAGMENT     
REMARK 210  (363-451)                                                           
REMARK 210  CONTAINING BOTH FINGERS F1 AND F2 OF APLF, BUT THE STRUCTURE        
REMARK 210  CALCULATIONS                                                        
REMARK 210  WERE CARRIED OUT SEPARATELY FOR EACH FINGER.  THIS CO-ORDINATE      
REMARK 210  FILE INCLUDES                                                       
REMARK 210  RESIDUES 405-451 AND CONTAINS F2 AS WELL AS THE UNSTRUCTURED        
REMARK 210  REGIONS ON                                                          
REMARK 210  EITHER SIDE.                                                        
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 RESIDUES 363-404 ARE NOT SHOWN IN THE COORDINATES BECAUSE STRUCTURE  
REMARK 400 CALCULATIONS WERE CARRIED OUT ON RESIDUES 405-451 ONLY.              
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 VAL A 407       54.54   -111.45                                   
REMARK 500  1 ILE A 409       51.67   -115.09                                   
REMARK 500  1 VAL A 410       75.07   -108.86                                   
REMARK 500  1 ASP A 413       44.58   -169.91                                   
REMARK 500  1 PRO A 419      -71.12    -85.87                                   
REMARK 500  1 GLU A 420      108.23    167.58                                   
REMARK 500  1 SER A 426       50.40    -99.73                                   
REMARK 500  1 ASN A 441     -159.03   -173.62                                   
REMARK 500  1 THR A 442       55.22   -151.37                                   
REMARK 500  1 ARG A 446      -43.26    179.26                                   
REMARK 500  1 LEU A 449      -50.32   -179.67                                   
REMARK 500  1 ASP A 450       98.09     54.10                                   
REMARK 500  2 VAL A 407       57.86   -107.21                                   
REMARK 500  2 ILE A 409       71.34   -116.60                                   
REMARK 500  2 PRO A 419      -78.31    -77.88                                   
REMARK 500  2 GLU A 420      108.08    165.71                                   
REMARK 500  2 SER A 426       51.01    -98.24                                   
REMARK 500  2 HIS A 440       39.05   -144.05                                   
REMARK 500  2 THR A 442       74.11     58.66                                   
REMARK 500  2 ARG A 446      -43.91    179.41                                   
REMARK 500  2 ASN A 447       79.93   -111.59                                   
REMARK 500  2 ASP A 450       85.58     51.05                                   
REMARK 500  3 ILE A 409       54.17   -118.08                                   
REMARK 500  3 ASP A 413       38.69   -159.84                                   
REMARK 500  3 THR A 415       65.66   -115.04                                   
REMARK 500  3 PRO A 419      -87.80    -77.70                                   
REMARK 500  3 GLU A 420      108.26    174.21                                   
REMARK 500  3 SER A 426       49.48    -78.59                                   
REMARK 500  3 THR A 442       79.46     58.76                                   
REMARK 500  3 ASP A 450       78.35     51.51                                   
REMARK 500  4 VAL A 410       64.62   -101.77                                   
REMARK 500  4 GLU A 414       41.25   -160.98                                   
REMARK 500  4 THR A 415       61.74   -101.95                                   
REMARK 500  4 PRO A 419      -82.06    -79.82                                   
REMARK 500  4 GLU A 420      104.27    171.55                                   
REMARK 500  4 SER A 426       49.40    -97.69                                   
REMARK 500  4 ASN A 441     -155.39   -173.15                                   
REMARK 500  4 THR A 442       40.79   -162.56                                   
REMARK 500  4 ARG A 446      -51.71   -169.78                                   
REMARK 500  5 ILE A 409       56.01   -111.20                                   
REMARK 500  5 VAL A 410       79.30   -107.72                                   
REMARK 500  5 GLU A 414       40.19   -159.17                                   
REMARK 500  5 THR A 415       68.38   -104.12                                   
REMARK 500  5 PRO A 419      -73.62    -82.49                                   
REMARK 500  5 GLU A 420      112.17    162.93                                   
REMARK 500  5 SER A 426       48.31    -97.45                                   
REMARK 500  5 ARG A 439     -167.92   -102.81                                   
REMARK 500  5 HIS A 440       57.89   -154.04                                   
REMARK 500  5 ASN A 441      -33.93    163.24                                   
REMARK 500  5 VAL A 445       51.29   -143.44                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     261 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 A1001  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 421   SG                                                     
REMARK 620 2 CYS A 427   SG  116.2                                              
REMARK 620 3 HIS A 434   NE2 103.9 114.6                                        
REMARK 620 4 HIS A 440   NE2 103.8 107.4 110.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR                                         
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 1001                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16596   RELATED DB: BMRB                                 
REMARK 900 CHEMICAL SHIFTS FOR THIS SYSTEM                                      
REMARK 900 RELATED ID: 2KQB   RELATED DB: PDB                                   
REMARK 900 FIRST PBZ DOMAIN OF HUMAN APLF PROTEIN                               
REMARK 900 RELATED ID: 2KQD   RELATED DB: PDB                                   
REMARK 900 FIRST PBZ DOMAIN OF HUMAN APLF PROTEIN IN COMPLEX WITH               
REMARK 900 RIBOFURANOSYLADENOSINE                                               
REMARK 900 RELATED ID: 2KQE   RELATED DB: PDB                                   
REMARK 900 SECOND PBZ DOMAIN OF HUMAN APLF PROTEIN IN COMPLEX WITH              
REMARK 900 RIBOFURANOSYLADENOSINE                                               
DBREF  2KQC A  368   451  UNP    Q8IW19   APLF_HUMAN     368    451             
SEQADV 2KQC GLY A  363  UNP  Q8IW19              EXPRESSION TAG                 
SEQADV 2KQC PRO A  364  UNP  Q8IW19              EXPRESSION TAG                 
SEQADV 2KQC LEU A  365  UNP  Q8IW19              EXPRESSION TAG                 
SEQADV 2KQC GLY A  366  UNP  Q8IW19              EXPRESSION TAG                 
SEQADV 2KQC SER A  367  UNP  Q8IW19              EXPRESSION TAG                 
SEQRES   1 A   89  GLY PRO LEU GLY SER GLY SER GLU GLY ASN LYS VAL LYS          
SEQRES   2 A   89  ARG THR SER CYS MET TYR GLY ALA ASN CYS TYR ARG LYS          
SEQRES   3 A   89  ASN PRO VAL HIS PHE GLN HIS PHE SER HIS PRO GLY ASP          
SEQRES   4 A   89  SER ASP TYR GLY GLY VAL GLN ILE VAL GLY GLN ASP GLU          
SEQRES   5 A   89  THR ASP ASP ARG PRO GLU CYS PRO TYR GLY PRO SER CYS          
SEQRES   6 A   89  TYR ARG LYS ASN PRO GLN HIS LYS ILE GLU TYR ARG HIS          
SEQRES   7 A   89  ASN THR LEU PRO VAL ARG ASN VAL LEU ASP GLU                  
HET     ZN  A1001       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   2 ASN A  431  TYR A  438  1                                   8    
LINK         SG  CYS A 421                ZN    ZN A1001     1555   1555  2.32  
LINK         SG  CYS A 427                ZN    ZN A1001     1555   1555  2.26  
LINK         NE2 HIS A 434                ZN    ZN A1001     1555   1555  1.87  
LINK         NE2 HIS A 440                ZN    ZN A1001     1555   1555  1.88  
SITE     1 AC1  4 CYS A 421  CYS A 427  HIS A 434  HIS A 440                    
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 405      -7.846   7.928  26.603  1.00  0.00           N  
ATOM      2  CA  GLY A 405      -6.531   8.353  27.162  1.00  0.00           C  
ATOM      3  C   GLY A 405      -5.403   7.566  26.479  1.00  0.00           C  
ATOM      4  O   GLY A 405      -5.421   6.349  26.457  1.00  0.00           O  
ATOM      5  H   GLY A 405      -8.570   8.634  26.845  1.00  0.00           H  
ATOM      6  HA2 GLY A 405      -6.391   9.411  26.988  1.00  0.00           H  
ATOM      7  HA3 GLY A 405      -6.510   8.156  28.223  1.00  0.00           H  
ATOM      8  N   GLY A 406      -4.421   8.245  25.921  1.00  0.00           N  
ATOM      9  CA  GLY A 406      -3.303   7.524  25.245  1.00  0.00           C  
ATOM     10  C   GLY A 406      -2.906   8.275  23.967  1.00  0.00           C  
ATOM     11  O   GLY A 406      -3.525   8.110  22.932  1.00  0.00           O  
ATOM     12  H   GLY A 406      -4.417   9.228  25.945  1.00  0.00           H  
ATOM     13  HA2 GLY A 406      -2.453   7.473  25.911  1.00  0.00           H  
ATOM     14  HA3 GLY A 406      -3.620   6.525  24.987  1.00  0.00           H  
ATOM     15  N   VAL A 407      -1.879   9.099  24.025  1.00  0.00           N  
ATOM     16  CA  VAL A 407      -1.454   9.851  22.805  1.00  0.00           C  
ATOM     17  C   VAL A 407      -0.090   9.332  22.325  1.00  0.00           C  
ATOM     18  O   VAL A 407       0.846  10.093  22.164  1.00  0.00           O  
ATOM     19  CB  VAL A 407      -1.359  11.317  23.246  1.00  0.00           C  
ATOM     20  CG1 VAL A 407      -0.924  12.186  22.063  1.00  0.00           C  
ATOM     21  CG2 VAL A 407      -2.727  11.791  23.743  1.00  0.00           C  
ATOM     22  H   VAL A 407      -1.386   9.220  24.868  1.00  0.00           H  
ATOM     23  HA  VAL A 407      -2.190   9.746  22.025  1.00  0.00           H  
ATOM     24  HB  VAL A 407      -0.634  11.405  24.043  1.00  0.00           H  
ATOM     25 HG11 VAL A 407      -1.288  11.751  21.144  1.00  0.00           H  
ATOM     26 HG12 VAL A 407       0.154  12.240  22.033  1.00  0.00           H  
ATOM     27 HG13 VAL A 407      -1.331  13.180  22.177  1.00  0.00           H  
ATOM     28 HG21 VAL A 407      -2.663  12.827  24.042  1.00  0.00           H  
ATOM     29 HG22 VAL A 407      -3.031  11.191  24.588  1.00  0.00           H  
ATOM     30 HG23 VAL A 407      -3.453  11.689  22.950  1.00  0.00           H  
ATOM     31  N   GLN A 408       0.031   8.041  22.096  1.00  0.00           N  
ATOM     32  CA  GLN A 408       1.335   7.482  21.628  1.00  0.00           C  
ATOM     33  C   GLN A 408       1.098   6.319  20.651  1.00  0.00           C  
ATOM     34  O   GLN A 408      -0.025   6.046  20.271  1.00  0.00           O  
ATOM     35  CB  GLN A 408       2.029   6.983  22.896  1.00  0.00           C  
ATOM     36  CG  GLN A 408       2.981   8.062  23.417  1.00  0.00           C  
ATOM     37  CD  GLN A 408       3.109   7.940  24.940  1.00  0.00           C  
ATOM     38  OE1 GLN A 408       3.790   7.062  25.431  1.00  0.00           O  
ATOM     39  NE2 GLN A 408       2.481   8.787  25.720  1.00  0.00           N  
ATOM     40  H   GLN A 408      -0.735   7.439  22.232  1.00  0.00           H  
ATOM     41  HA  GLN A 408       1.930   8.251  21.160  1.00  0.00           H  
ATOM     42  HB2 GLN A 408       1.287   6.762  23.649  1.00  0.00           H  
ATOM     43  HB3 GLN A 408       2.591   6.089  22.671  1.00  0.00           H  
ATOM     44  HG2 GLN A 408       3.953   7.935  22.962  1.00  0.00           H  
ATOM     45  HG3 GLN A 408       2.591   9.037  23.168  1.00  0.00           H  
ATOM     46 HE21 GLN A 408       1.928   9.502  25.334  1.00  0.00           H  
ATOM     47 HE22 GLN A 408       2.564   8.708  26.693  1.00  0.00           H  
ATOM     48  N   ILE A 409       2.144   5.631  20.240  1.00  0.00           N  
ATOM     49  CA  ILE A 409       1.965   4.490  19.290  1.00  0.00           C  
ATOM     50  C   ILE A 409       2.365   3.173  19.972  1.00  0.00           C  
ATOM     51  O   ILE A 409       3.142   2.403  19.440  1.00  0.00           O  
ATOM     52  CB  ILE A 409       2.892   4.800  18.108  1.00  0.00           C  
ATOM     53  CG1 ILE A 409       2.490   6.138  17.478  1.00  0.00           C  
ATOM     54  CG2 ILE A 409       2.781   3.692  17.057  1.00  0.00           C  
ATOM     55  CD1 ILE A 409       3.572   6.585  16.494  1.00  0.00           C  
ATOM     56  H   ILE A 409       3.047   5.861  20.555  1.00  0.00           H  
ATOM     57  HA  ILE A 409       0.938   4.437  18.955  1.00  0.00           H  
ATOM     58  HB  ILE A 409       3.912   4.859  18.460  1.00  0.00           H  
ATOM     59 HG12 ILE A 409       1.552   6.021  16.955  1.00  0.00           H  
ATOM     60 HG13 ILE A 409       2.380   6.883  18.252  1.00  0.00           H  
ATOM     61 HG21 ILE A 409       3.584   2.983  17.197  1.00  0.00           H  
ATOM     62 HG22 ILE A 409       2.849   4.122  16.069  1.00  0.00           H  
ATOM     63 HG23 ILE A 409       1.834   3.187  17.166  1.00  0.00           H  
ATOM     64 HD11 ILE A 409       4.304   7.187  17.013  1.00  0.00           H  
ATOM     65 HD12 ILE A 409       3.122   7.168  15.704  1.00  0.00           H  
ATOM     66 HD13 ILE A 409       4.055   5.717  16.071  1.00  0.00           H  
ATOM     67  N   VAL A 410       1.826   2.901  21.141  1.00  0.00           N  
ATOM     68  CA  VAL A 410       2.161   1.624  21.843  1.00  0.00           C  
ATOM     69  C   VAL A 410       0.935   0.705  21.797  1.00  0.00           C  
ATOM     70  O   VAL A 410       0.230   0.555  22.777  1.00  0.00           O  
ATOM     71  CB  VAL A 410       2.499   2.019  23.286  1.00  0.00           C  
ATOM     72  CG1 VAL A 410       2.859   0.768  24.093  1.00  0.00           C  
ATOM     73  CG2 VAL A 410       3.690   2.983  23.288  1.00  0.00           C  
ATOM     74  H   VAL A 410       1.187   3.528  21.549  1.00  0.00           H  
ATOM     75  HA  VAL A 410       3.008   1.147  21.375  1.00  0.00           H  
ATOM     76  HB  VAL A 410       1.643   2.502  23.735  1.00  0.00           H  
ATOM     77 HG11 VAL A 410       2.382  -0.095  23.654  1.00  0.00           H  
ATOM     78 HG12 VAL A 410       2.520   0.887  25.111  1.00  0.00           H  
ATOM     79 HG13 VAL A 410       3.930   0.630  24.085  1.00  0.00           H  
ATOM     80 HG21 VAL A 410       3.739   3.501  22.342  1.00  0.00           H  
ATOM     81 HG22 VAL A 410       4.604   2.427  23.441  1.00  0.00           H  
ATOM     82 HG23 VAL A 410       3.570   3.702  24.086  1.00  0.00           H  
ATOM     83  N   GLY A 411       0.660   0.111  20.656  1.00  0.00           N  
ATOM     84  CA  GLY A 411      -0.535  -0.769  20.538  1.00  0.00           C  
ATOM     85  C   GLY A 411      -1.621   0.005  19.780  1.00  0.00           C  
ATOM     86  O   GLY A 411      -2.695   0.242  20.301  1.00  0.00           O  
ATOM     87  H   GLY A 411       1.228   0.259  19.867  1.00  0.00           H  
ATOM     88  HA2 GLY A 411      -0.275  -1.667  19.995  1.00  0.00           H  
ATOM     89  HA3 GLY A 411      -0.898  -1.027  21.521  1.00  0.00           H  
ATOM     90  N   GLN A 412      -1.349   0.408  18.552  1.00  0.00           N  
ATOM     91  CA  GLN A 412      -2.393   1.178  17.779  1.00  0.00           C  
ATOM     92  C   GLN A 412      -3.592   0.258  17.519  1.00  0.00           C  
ATOM     93  O   GLN A 412      -4.699   0.539  17.938  1.00  0.00           O  
ATOM     94  CB  GLN A 412      -1.795   1.625  16.422  1.00  0.00           C  
ATOM     95  CG  GLN A 412      -0.418   2.284  16.601  1.00  0.00           C  
ATOM     96  CD  GLN A 412       0.605   1.642  15.644  1.00  0.00           C  
ATOM     97  OE1 GLN A 412       1.370   2.344  15.013  1.00  0.00           O  
ATOM     98  NE2 GLN A 412       0.661   0.335  15.499  1.00  0.00           N  
ATOM     99  H   GLN A 412      -0.476   0.199  18.156  1.00  0.00           H  
ATOM    100  HA  GLN A 412      -2.701   2.045  18.346  1.00  0.00           H  
ATOM    101  HB2 GLN A 412      -1.711   0.777  15.768  1.00  0.00           H  
ATOM    102  HB3 GLN A 412      -2.466   2.342  15.971  1.00  0.00           H  
ATOM    103  HG2 GLN A 412      -0.500   3.337  16.376  1.00  0.00           H  
ATOM    104  HG3 GLN A 412      -0.083   2.166  17.618  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       0.055  -0.253  15.996  1.00  0.00           H  
ATOM    106 HE22 GLN A 412       1.316  -0.056  14.884  1.00  0.00           H  
ATOM    107  N   ASP A 413      -3.379  -0.849  16.829  1.00  0.00           N  
ATOM    108  CA  ASP A 413      -4.511  -1.788  16.548  1.00  0.00           C  
ATOM    109  C   ASP A 413      -3.991  -3.115  15.957  1.00  0.00           C  
ATOM    110  O   ASP A 413      -4.540  -3.628  15.001  1.00  0.00           O  
ATOM    111  CB  ASP A 413      -5.395  -1.057  15.531  1.00  0.00           C  
ATOM    112  CG  ASP A 413      -6.611  -0.457  16.240  1.00  0.00           C  
ATOM    113  OD1 ASP A 413      -7.296  -1.196  16.928  1.00  0.00           O  
ATOM    114  OD2 ASP A 413      -6.836   0.732  16.084  1.00  0.00           O  
ATOM    115  H   ASP A 413      -2.476  -1.061  16.501  1.00  0.00           H  
ATOM    116  HA  ASP A 413      -5.065  -1.976  17.450  1.00  0.00           H  
ATOM    117  HB2 ASP A 413      -4.825  -0.267  15.063  1.00  0.00           H  
ATOM    118  HB3 ASP A 413      -5.729  -1.753  14.777  1.00  0.00           H  
ATOM    119  N   GLU A 414      -2.933  -3.676  16.518  1.00  0.00           N  
ATOM    120  CA  GLU A 414      -2.380  -4.966  15.986  1.00  0.00           C  
ATOM    121  C   GLU A 414      -2.100  -4.856  14.478  1.00  0.00           C  
ATOM    122  O   GLU A 414      -2.491  -5.714  13.709  1.00  0.00           O  
ATOM    123  CB  GLU A 414      -3.461  -6.018  16.259  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -3.715  -6.112  17.765  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -4.388  -7.447  18.088  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -5.565  -7.579  17.797  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -3.715  -8.313  18.622  1.00  0.00           O  
ATOM    128  H   GLU A 414      -2.497  -3.251  17.290  1.00  0.00           H  
ATOM    129  HA  GLU A 414      -1.476  -5.228  16.511  1.00  0.00           H  
ATOM    130  HB2 GLU A 414      -4.374  -5.734  15.756  1.00  0.00           H  
ATOM    131  HB3 GLU A 414      -3.131  -6.978  15.891  1.00  0.00           H  
ATOM    132  HG2 GLU A 414      -2.774  -6.045  18.292  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -4.359  -5.302  18.072  1.00  0.00           H  
ATOM    134  N   THR A 415      -1.426  -3.808  14.047  1.00  0.00           N  
ATOM    135  CA  THR A 415      -1.129  -3.658  12.592  1.00  0.00           C  
ATOM    136  C   THR A 415       0.389  -3.593  12.364  1.00  0.00           C  
ATOM    137  O   THR A 415       0.914  -2.588  11.923  1.00  0.00           O  
ATOM    138  CB  THR A 415      -1.803  -2.349  12.164  1.00  0.00           C  
ATOM    139  OG1 THR A 415      -2.143  -1.579  13.311  1.00  0.00           O  
ATOM    140  CG2 THR A 415      -3.067  -2.670  11.369  1.00  0.00           C  
ATOM    141  H   THR A 415      -1.115  -3.121  14.678  1.00  0.00           H  
ATOM    142  HA  THR A 415      -1.548  -4.487  12.042  1.00  0.00           H  
ATOM    143  HB  THR A 415      -1.128  -1.784  11.540  1.00  0.00           H  
ATOM    144  HG1 THR A 415      -1.371  -1.069  13.568  1.00  0.00           H  
ATOM    145 HG21 THR A 415      -3.620  -1.761  11.185  1.00  0.00           H  
ATOM    146 HG22 THR A 415      -3.678  -3.358  11.934  1.00  0.00           H  
ATOM    147 HG23 THR A 415      -2.791  -3.123  10.428  1.00  0.00           H  
ATOM    148  N   ASP A 416       1.098  -4.664  12.650  1.00  0.00           N  
ATOM    149  CA  ASP A 416       2.577  -4.663  12.435  1.00  0.00           C  
ATOM    150  C   ASP A 416       3.021  -5.884  11.600  1.00  0.00           C  
ATOM    151  O   ASP A 416       4.180  -6.255  11.626  1.00  0.00           O  
ATOM    152  CB  ASP A 416       3.177  -4.731  13.840  1.00  0.00           C  
ATOM    153  CG  ASP A 416       2.767  -3.487  14.632  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       1.620  -3.421  15.040  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       3.608  -2.622  14.815  1.00  0.00           O  
ATOM    156  H   ASP A 416       0.659  -5.471  12.997  1.00  0.00           H  
ATOM    157  HA  ASP A 416       2.883  -3.749  11.952  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       2.814  -5.615  14.344  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       4.253  -4.772  13.770  1.00  0.00           H  
ATOM    160  N   ASP A 417       2.123  -6.519  10.863  1.00  0.00           N  
ATOM    161  CA  ASP A 417       2.528  -7.703  10.051  1.00  0.00           C  
ATOM    162  C   ASP A 417       2.052  -7.551   8.597  1.00  0.00           C  
ATOM    163  O   ASP A 417       1.687  -8.525   7.964  1.00  0.00           O  
ATOM    164  CB  ASP A 417       1.836  -8.894  10.717  1.00  0.00           C  
ATOM    165  CG  ASP A 417       2.795  -9.555  11.708  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       3.967  -9.662  11.388  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       2.340  -9.944  12.772  1.00  0.00           O  
ATOM    168  H   ASP A 417       1.190  -6.224  10.850  1.00  0.00           H  
ATOM    169  HA  ASP A 417       3.598  -7.834  10.084  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       0.956  -8.550  11.241  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       1.550  -9.612   9.963  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.051  -6.345   8.053  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.591  -6.178   6.626  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.455  -7.049   5.696  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.575  -7.375   6.035  1.00  0.00           O  
ATOM    176  CB  ARG A 418       1.751  -4.689   6.276  1.00  0.00           C  
ATOM    177  CG  ARG A 418       0.489  -3.935   6.701  1.00  0.00           C  
ATOM    178  CD  ARG A 418       0.814  -2.446   6.894  1.00  0.00           C  
ATOM    179  NE  ARG A 418       1.530  -2.337   8.216  1.00  0.00           N  
ATOM    180  CZ  ARG A 418       1.466  -1.231   8.946  1.00  0.00           C  
ATOM    181  NH1 ARG A 418       0.800  -0.173   8.542  1.00  0.00           N  
ATOM    182  NH2 ARG A 418       2.096  -1.179  10.092  1.00  0.00           N  
ATOM    183  H   ARG A 418       2.349  -5.564   8.578  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.554  -6.463   6.541  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       2.607  -4.286   6.799  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.894  -4.580   5.212  1.00  0.00           H  
ATOM    187  HG2 ARG A 418      -0.268  -4.042   5.936  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       0.121  -4.343   7.630  1.00  0.00           H  
ATOM    189  HD2 ARG A 418       1.451  -2.098   6.092  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.100  -1.875   6.919  1.00  0.00           H  
ATOM    191  HE  ARG A 418       2.062  -3.099   8.547  1.00  0.00           H  
ATOM    192 HH11 ARG A 418       0.322  -0.175   7.668  1.00  0.00           H  
ATOM    193 HH12 ARG A 418       0.770   0.643   9.120  1.00  0.00           H  
ATOM    194 HH21 ARG A 418       2.619  -1.969  10.411  1.00  0.00           H  
ATOM    195 HH22 ARG A 418       2.054  -0.349  10.648  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.905  -7.422   4.560  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.644  -8.279   3.614  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.547  -7.459   2.666  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.750  -7.477   2.819  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.526  -9.010   2.867  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.301  -8.146   2.995  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.570  -7.094   4.047  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.237  -8.998   4.155  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.793  -9.129   1.827  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.344  -9.972   3.319  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.088  -7.674   2.049  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.540  -8.750   3.299  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.568  -6.108   3.601  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.160  -7.155   4.838  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.986  -6.717   1.715  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.827  -5.874   0.774  1.00  0.00           C  
ATOM    212  C   GLU A 420       2.999  -5.353  -0.420  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.677  -6.102  -1.323  1.00  0.00           O  
ATOM    214  CB  GLU A 420       4.971  -6.754   0.217  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.433  -8.102  -0.281  1.00  0.00           C  
ATOM    216  CD  GLU A 420       5.585  -9.106  -0.364  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       6.277  -9.266   0.628  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       5.755  -9.697  -1.418  1.00  0.00           O  
ATOM    219  H   GLU A 420       2.014  -6.683   1.654  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.248  -5.040   1.314  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.437  -6.237  -0.608  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.708  -6.921   0.984  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.683  -8.474   0.400  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       3.999  -7.976  -1.261  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.695  -4.068  -0.460  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.932  -3.513  -1.644  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.709  -3.802  -2.936  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.919  -3.690  -2.949  1.00  0.00           O  
ATOM    229  CB  CYS A 421       1.851  -1.983  -1.427  1.00  0.00           C  
ATOM    230  SG  CYS A 421       1.056  -1.169  -2.845  1.00  0.00           S  
ATOM    231  H   CYS A 421       2.998  -3.473   0.270  1.00  0.00           H  
ATOM    232  HA  CYS A 421       0.941  -3.936  -1.689  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       1.283  -1.774  -0.535  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       2.851  -1.591  -1.309  1.00  0.00           H  
ATOM    235  N   PRO A 422       2.000  -4.122  -3.999  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.688  -4.362  -5.284  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.298  -3.037  -5.770  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.455  -2.993  -6.140  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.582  -4.887  -6.204  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.307  -4.385  -5.607  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.538  -4.288  -4.119  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.457  -5.110  -5.164  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.711  -4.495  -7.204  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.584  -5.966  -6.218  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       0.058  -3.417  -6.015  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.491  -5.083  -5.803  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       0.015  -3.436  -3.712  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.226  -5.195  -3.626  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.526  -1.954  -5.786  1.00  0.00           N  
ATOM    250  CA  TYR A 423       3.083  -0.623  -6.266  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.472  -0.356  -5.642  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.440  -0.146  -6.347  1.00  0.00           O  
ATOM    253  CB  TYR A 423       2.096   0.469  -5.811  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.740   0.250  -6.446  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.629   0.054  -7.850  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.426   0.233  -5.632  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.647  -0.159  -8.439  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.701   0.021  -6.222  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.811  -0.176  -7.625  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.050  -0.385  -8.197  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.577  -2.036  -5.522  1.00  0.00           H  
ATOM    262  HA  TYR A 423       3.157  -0.621  -7.343  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       1.998   0.435  -4.739  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.476   1.437  -6.103  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.514   0.068  -8.468  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.343   0.382  -4.563  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.731  -0.309  -9.506  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.586   0.008  -5.604  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.472   0.469  -8.310  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.576  -0.376  -4.327  1.00  0.00           N  
ATOM    271  CA  GLY A 424       5.900  -0.137  -3.674  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.284   1.348  -3.801  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.552   2.202  -3.341  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.788  -0.549  -3.767  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.834  -0.404  -2.628  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.647  -0.749  -4.152  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.415   1.625  -4.421  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.849   3.039  -4.586  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.914   3.800  -5.547  1.00  0.00           C  
ATOM    280  O   PRO A 425       6.777   5.004  -5.445  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.254   2.920  -5.174  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.276   1.585  -5.839  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.383   0.690  -5.023  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.893   3.535  -3.629  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.425   3.707  -5.896  1.00  0.00           H  
ATOM    286  HB3 PRO A 425       9.995   2.957  -4.391  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       8.898   1.669  -6.849  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.279   1.189  -5.848  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.882  -0.027  -5.659  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.948   0.190  -4.252  1.00  0.00           H  
ATOM    291  N   SER A 426       6.266   3.119  -6.475  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.348   3.832  -7.417  1.00  0.00           C  
ATOM    293  C   SER A 426       3.893   3.669  -6.953  1.00  0.00           C  
ATOM    294  O   SER A 426       3.027   3.321  -7.733  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.557   3.177  -8.788  1.00  0.00           C  
ATOM    296  OG  SER A 426       5.610   4.187  -9.787  1.00  0.00           O  
ATOM    297  H   SER A 426       6.375   2.148  -6.549  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.607   4.879  -7.467  1.00  0.00           H  
ATOM    299  HB2 SER A 426       6.484   2.629  -8.790  1.00  0.00           H  
ATOM    300  HB3 SER A 426       4.739   2.498  -8.991  1.00  0.00           H  
ATOM    301  HG  SER A 426       4.713   4.483  -9.958  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.611   3.945  -5.694  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.209   3.833  -5.203  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.649   5.235  -4.926  1.00  0.00           C  
ATOM    305  O   CYS A 427       2.079   5.905  -4.005  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.251   3.028  -3.910  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.542   2.637  -3.452  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.311   4.253  -5.086  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.602   3.316  -5.925  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.810   2.117  -4.063  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.711   3.614  -3.129  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.696   5.684  -5.708  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.115   7.050  -5.472  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.386   6.959  -5.142  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.151   7.833  -5.499  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.343   7.855  -6.768  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.239   7.136  -7.968  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.619   7.269  -8.289  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.601   6.325  -8.780  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -2.156   6.589  -9.414  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       0.063   5.647  -9.906  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.315   5.779 -10.223  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -1.838   5.118 -11.316  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.364   5.123  -6.438  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.636   7.529  -4.657  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -0.128   8.821  -6.671  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.405   7.993  -6.916  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.260   7.885  -7.679  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.648   6.224  -8.539  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -3.204   6.690  -9.657  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.702   5.031 -10.520  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -1.615   5.623 -12.101  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.816   5.924  -4.445  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.270   5.814  -4.098  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.499   6.138  -2.608  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.652   5.872  -1.776  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.674   4.363  -4.436  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -3.089   3.364  -3.427  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -2.800   2.033  -4.129  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -3.990   1.172  -3.833  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.068   1.179  -4.605  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.149   1.933  -5.677  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -6.084   0.414  -4.297  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.188   5.232  -4.145  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.840   6.497  -4.708  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.750   4.284  -4.423  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.314   4.119  -5.424  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -2.176   3.758  -3.011  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -3.802   3.199  -2.633  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -2.686   2.182  -5.192  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -1.911   1.581  -3.718  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -3.968   0.591  -3.042  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -4.394   2.525  -5.940  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -5.978   1.911  -6.235  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -6.044  -0.168  -3.485  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -6.901   0.412  -4.874  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.636   6.712  -2.267  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -4.908   7.048  -0.838  1.00  0.00           C  
ATOM    359  C   LYS A 430      -6.166   6.313  -0.348  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.244   6.877  -0.324  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -5.134   8.560  -0.824  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -3.856   9.272  -1.273  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -4.160  10.748  -1.540  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -3.303  11.244  -2.706  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -4.044  12.413  -3.257  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.311   6.922  -2.950  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -4.059   6.796  -0.222  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -5.942   8.810  -1.497  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -5.388   8.877   0.177  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -3.109   9.192  -0.497  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -3.488   8.812  -2.177  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -5.206  10.861  -1.787  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -3.933  11.327  -0.657  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -2.327  11.547  -2.352  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -3.211  10.477  -3.459  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -3.525  12.801  -4.070  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -4.135  13.143  -2.521  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -4.990  12.111  -3.565  1.00  0.00           H  
ATOM    379  N   ASN A 431      -6.041   5.062   0.046  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.238   4.309   0.534  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.102   4.024   2.038  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.002   3.947   2.548  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.244   3.002  -0.263  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -7.999   3.209  -1.582  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -7.447   3.003  -2.644  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -9.247   3.611  -1.566  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.162   4.619   0.026  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.139   4.866   0.336  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.226   2.707  -0.474  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.732   2.230   0.312  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -9.704   3.781  -0.714  1.00  0.00           H  
ATOM    392 HD22 ASN A 431      -9.727   3.741  -2.411  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.224   3.879   2.711  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.191   3.606   4.169  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.733   2.165   4.438  1.00  0.00           C  
ATOM    396  O   PRO A 432      -6.912   1.933   5.302  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.636   3.813   4.611  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.457   3.575   3.384  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.604   3.951   2.199  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.545   4.309   4.671  1.00  0.00           H  
ATOM    401  HB2 PRO A 432      -9.896   3.102   5.384  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.781   4.823   4.962  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.737   2.532   3.325  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.340   4.194   3.406  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.750   3.246   1.392  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.828   4.954   1.874  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.247   1.195   3.707  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.819  -0.222   3.938  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.463  -0.520   3.251  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.776  -1.449   3.630  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -8.955  -1.127   3.397  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.036  -1.099   1.853  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -7.897  -1.914   1.222  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.264  -1.456   0.292  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.598  -3.102   1.678  1.00  0.00           N  
ATOM    416  H   GLN A 433      -8.902   1.400   3.010  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.726  -0.387   4.995  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.791  -2.133   3.733  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.895  -0.778   3.800  1.00  0.00           H  
ATOM    420  HG2 GLN A 433      -9.980  -1.515   1.541  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -8.968  -0.079   1.510  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.105  -3.501   2.413  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -6.838  -3.576   1.307  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.065   0.250   2.247  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.744  -0.034   1.580  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.615   0.184   2.604  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.802  -0.692   2.831  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.621   0.950   0.403  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.405   0.608  -0.410  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.219  -0.646  -0.981  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.289   1.336  -0.735  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.026  -0.631  -1.606  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.424   0.551  -1.481  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.623   1.009   1.963  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.724  -1.051   1.215  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.501   0.877  -0.219  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.530   1.957   0.782  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -3.840  -1.402  -0.935  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.122   2.371  -0.479  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.609  -1.468  -2.158  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.567   1.343   3.235  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.485   1.601   4.265  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.460   0.500   5.355  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.430   0.258   5.957  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.811   2.953   4.918  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.030   4.065   4.218  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.824   4.559   3.009  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.424   3.753   1.771  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -1.308   4.523   1.155  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.239   2.035   3.020  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.523   1.658   3.779  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -3.870   3.147   4.835  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.533   2.923   5.961  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -1.873   4.883   4.906  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.075   3.683   3.888  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -3.881   4.432   3.197  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -2.611   5.604   2.840  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -2.090   2.766   2.059  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.252   3.685   1.082  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -1.614   5.502   0.987  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -1.041   4.082   0.251  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -0.491   4.523   1.797  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.564  -0.186   5.601  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.553  -1.281   6.641  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.415  -2.682   5.989  1.00  0.00           C  
ATOM    466  O   ILE A 436      -3.043  -3.625   6.665  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -4.846  -1.140   7.530  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.207  -2.489   8.215  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.059  -0.621   6.746  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -6.002  -3.412   7.263  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.367  -0.008   5.081  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.692  -1.125   7.274  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.628  -0.419   8.304  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.297  -2.989   8.511  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -5.802  -2.290   9.095  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -5.957   0.441   6.597  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -6.962  -0.823   7.301  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -6.104  -1.119   5.788  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -5.608  -4.415   7.319  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -5.917  -3.045   6.247  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -7.043  -3.415   7.552  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.701  -2.848   4.709  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.563  -4.218   4.100  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.168  -4.405   3.486  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.566  -5.448   3.644  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.642  -4.332   3.007  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.790  -5.211   3.507  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -5.322  -6.665   3.580  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -4.612  -7.083   2.680  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -5.680  -7.335   4.533  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.003  -2.094   4.157  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.729  -4.971   4.854  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -5.020  -3.352   2.763  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.213  -4.780   2.123  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -6.095  -4.880   4.489  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.624  -5.137   2.826  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.654  -3.427   2.768  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.317  -3.591   2.136  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.654  -2.488   2.595  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.317  -1.320   2.578  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.597  -3.450   0.643  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.311  -4.676   0.123  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.779  -5.965   0.378  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.508  -4.538  -0.631  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.440  -7.121  -0.119  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.171  -5.693  -1.127  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -2.636  -6.985  -0.871  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -3.277  -8.105  -1.356  1.00  0.00           O  
ATOM    509  H   TYR A 438      -2.148  -2.596   2.621  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.087  -4.568   2.344  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -1.212  -2.579   0.475  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.331  -3.334   0.126  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.127  -6.065   0.948  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -2.914  -3.557  -0.825  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.032  -8.102   0.077  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.081  -5.590  -1.700  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -3.143  -8.134  -2.307  1.00  0.00           H  
ATOM    518  N   ARG A 439       1.863  -2.847   2.987  1.00  0.00           N  
ATOM    519  CA  ARG A 439       2.850  -1.797   3.423  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.602  -1.250   2.195  1.00  0.00           C  
ATOM    521  O   ARG A 439       3.318  -1.635   1.076  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.815  -2.473   4.437  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.730  -3.508   3.759  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.627  -4.161   4.826  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.347  -5.302   4.150  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       6.802  -6.337   4.847  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       6.639  -6.419   6.149  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.439  -7.301   4.231  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.118  -3.795   2.982  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.324  -0.991   3.911  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.433  -1.715   4.897  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.234  -2.966   5.202  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       4.134  -4.268   3.280  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       5.352  -3.017   3.026  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       6.341  -3.439   5.201  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       5.019  -4.536   5.633  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.496  -5.278   3.176  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       6.166  -5.699   6.650  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       6.993  -7.214   6.643  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.579  -7.255   3.242  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       7.785  -8.083   4.750  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.568  -0.375   2.388  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.339   0.165   1.221  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.837   0.208   1.552  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.562   1.052   1.059  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.797   1.574   0.993  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.373   1.468   0.547  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.329   1.361   1.452  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.803   1.383  -0.699  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.197   1.204   0.745  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.437   1.211  -0.567  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.810  -0.091   3.297  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.166  -0.442   0.346  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       4.851   2.138   1.914  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.379   2.067   0.229  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.402   1.393   2.429  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.330   1.462  -1.645  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.219   1.079   1.185  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.310  -0.697   2.387  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.756  -0.717   2.756  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.034  -1.973   3.611  1.00  0.00           C  
ATOM    562  O   ASN A 441       8.266  -2.917   3.574  1.00  0.00           O  
ATOM    563  CB  ASN A 441       8.982   0.583   3.555  1.00  0.00           C  
ATOM    564  CG  ASN A 441       8.152   0.566   4.848  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       8.376  -0.258   5.712  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       7.197   1.448   5.022  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.712  -1.372   2.775  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.370  -0.722   1.869  1.00  0.00           H  
ATOM    569  HB2 ASN A 441      10.028   0.681   3.800  1.00  0.00           H  
ATOM    570  HB3 ASN A 441       8.680   1.427   2.953  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       7.008   2.120   4.332  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       6.668   1.436   5.848  1.00  0.00           H  
ATOM    573  N   THR A 442      10.092  -1.995   4.379  1.00  0.00           N  
ATOM    574  CA  THR A 442      10.367  -3.192   5.224  1.00  0.00           C  
ATOM    575  C   THR A 442      11.144  -2.781   6.486  1.00  0.00           C  
ATOM    576  O   THR A 442      12.208  -3.304   6.760  1.00  0.00           O  
ATOM    577  CB  THR A 442      11.210  -4.115   4.342  1.00  0.00           C  
ATOM    578  OG1 THR A 442      12.293  -3.381   3.788  1.00  0.00           O  
ATOM    579  CG2 THR A 442      10.343  -4.677   3.215  1.00  0.00           C  
ATOM    580  H   THR A 442      10.695  -1.233   4.410  1.00  0.00           H  
ATOM    581  HA  THR A 442       9.440  -3.676   5.491  1.00  0.00           H  
ATOM    582  HB  THR A 442      11.593  -4.930   4.936  1.00  0.00           H  
ATOM    583  HG1 THR A 442      12.958  -3.271   4.471  1.00  0.00           H  
ATOM    584 HG21 THR A 442      10.855  -5.503   2.745  1.00  0.00           H  
ATOM    585 HG22 THR A 442      10.158  -3.904   2.482  1.00  0.00           H  
ATOM    586 HG23 THR A 442       9.402  -5.020   3.621  1.00  0.00           H  
ATOM    587  N   LEU A 443      10.623  -1.846   7.254  1.00  0.00           N  
ATOM    588  CA  LEU A 443      11.340  -1.409   8.485  1.00  0.00           C  
ATOM    589  C   LEU A 443      10.388  -1.421   9.687  1.00  0.00           C  
ATOM    590  O   LEU A 443       9.200  -1.225   9.528  1.00  0.00           O  
ATOM    591  CB  LEU A 443      11.804   0.016   8.188  1.00  0.00           C  
ATOM    592  CG  LEU A 443      13.255  -0.006   7.703  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      13.328  -0.638   6.307  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      13.792   1.427   7.650  1.00  0.00           C  
ATOM    595  H   LEU A 443       9.762  -1.428   7.025  1.00  0.00           H  
ATOM    596  HA  LEU A 443      12.192  -2.044   8.671  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      11.173   0.447   7.423  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      11.736   0.610   9.087  1.00  0.00           H  
ATOM    599  HG  LEU A 443      13.852  -0.588   8.391  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      12.344  -0.645   5.860  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      13.691  -1.652   6.390  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      14.001  -0.067   5.684  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      14.715   1.446   7.089  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      13.974   1.781   8.654  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      13.066   2.066   7.169  1.00  0.00           H  
ATOM    606  N   PRO A 444      10.936  -1.646  10.861  1.00  0.00           N  
ATOM    607  CA  PRO A 444      10.099  -1.673  12.083  1.00  0.00           C  
ATOM    608  C   PRO A 444       9.656  -0.250  12.451  1.00  0.00           C  
ATOM    609  O   PRO A 444      10.206   0.718  11.959  1.00  0.00           O  
ATOM    610  CB  PRO A 444      11.027  -2.251  13.148  1.00  0.00           C  
ATOM    611  CG  PRO A 444      12.408  -1.939  12.670  1.00  0.00           C  
ATOM    612  CD  PRO A 444      12.357  -1.891  11.166  1.00  0.00           C  
ATOM    613  HA  PRO A 444       9.245  -2.314  11.946  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      10.841  -1.779  14.103  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      10.895  -3.319  13.222  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      12.725  -0.983  13.062  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      13.092  -2.713  12.985  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      12.972  -1.083  10.793  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      12.669  -2.834  10.745  1.00  0.00           H  
ATOM    620  N   VAL A 445       8.673  -0.110  13.315  1.00  0.00           N  
ATOM    621  CA  VAL A 445       8.210   1.254  13.707  1.00  0.00           C  
ATOM    622  C   VAL A 445       8.159   1.351  15.237  1.00  0.00           C  
ATOM    623  O   VAL A 445       7.177   1.783  15.806  1.00  0.00           O  
ATOM    624  CB  VAL A 445       6.812   1.402  13.099  1.00  0.00           C  
ATOM    625  CG1 VAL A 445       6.254   2.788  13.428  1.00  0.00           C  
ATOM    626  CG2 VAL A 445       6.892   1.239  11.578  1.00  0.00           C  
ATOM    627  H   VAL A 445       8.241  -0.900  13.711  1.00  0.00           H  
ATOM    628  HA  VAL A 445       8.874   2.001  13.306  1.00  0.00           H  
ATOM    629  HB  VAL A 445       6.160   0.645  13.510  1.00  0.00           H  
ATOM    630 HG11 VAL A 445       7.070   3.488  13.538  1.00  0.00           H  
ATOM    631 HG12 VAL A 445       5.693   2.741  14.350  1.00  0.00           H  
ATOM    632 HG13 VAL A 445       5.606   3.114  12.628  1.00  0.00           H  
ATOM    633 HG21 VAL A 445       5.909   1.369  11.150  1.00  0.00           H  
ATOM    634 HG22 VAL A 445       7.261   0.253  11.340  1.00  0.00           H  
ATOM    635 HG23 VAL A 445       7.562   1.982  11.171  1.00  0.00           H  
ATOM    636  N   ARG A 446       9.222   0.950  15.906  1.00  0.00           N  
ATOM    637  CA  ARG A 446       9.255   1.012  17.413  1.00  0.00           C  
ATOM    638  C   ARG A 446      10.592   0.473  17.965  1.00  0.00           C  
ATOM    639  O   ARG A 446      11.167   1.063  18.861  1.00  0.00           O  
ATOM    640  CB  ARG A 446       8.076   0.157  17.931  1.00  0.00           C  
ATOM    641  CG  ARG A 446       8.079  -1.237  17.289  1.00  0.00           C  
ATOM    642  CD  ARG A 446       6.669  -1.829  17.349  1.00  0.00           C  
ATOM    643  NE  ARG A 446       6.875  -3.290  17.586  1.00  0.00           N  
ATOM    644  CZ  ARG A 446       7.207  -3.753  18.782  1.00  0.00           C  
ATOM    645  NH1 ARG A 446       7.369  -2.948  19.807  1.00  0.00           N  
ATOM    646  NH2 ARG A 446       7.377  -5.038  18.952  1.00  0.00           N  
ATOM    647  H   ARG A 446      10.006   0.616  15.413  1.00  0.00           H  
ATOM    648  HA  ARG A 446       9.122   2.034  17.733  1.00  0.00           H  
ATOM    649  HB2 ARG A 446       8.163   0.051  19.002  1.00  0.00           H  
ATOM    650  HB3 ARG A 446       7.146   0.652  17.702  1.00  0.00           H  
ATOM    651  HG2 ARG A 446       8.394  -1.165  16.259  1.00  0.00           H  
ATOM    652  HG3 ARG A 446       8.758  -1.880  17.829  1.00  0.00           H  
ATOM    653  HD2 ARG A 446       6.111  -1.387  18.163  1.00  0.00           H  
ATOM    654  HD3 ARG A 446       6.156  -1.675  16.412  1.00  0.00           H  
ATOM    655  HE  ARG A 446       6.761  -3.916  16.838  1.00  0.00           H  
ATOM    656 HH11 ARG A 446       7.246  -1.962  19.703  1.00  0.00           H  
ATOM    657 HH12 ARG A 446       7.620  -3.324  20.699  1.00  0.00           H  
ATOM    658 HH21 ARG A 446       7.258  -5.665  18.182  1.00  0.00           H  
ATOM    659 HH22 ARG A 446       7.627  -5.395  19.852  1.00  0.00           H  
ATOM    660  N   ASN A 447      11.101  -0.631  17.445  1.00  0.00           N  
ATOM    661  CA  ASN A 447      12.403  -1.165  17.963  1.00  0.00           C  
ATOM    662  C   ASN A 447      13.544  -0.792  17.004  1.00  0.00           C  
ATOM    663  O   ASN A 447      13.898  -1.561  16.130  1.00  0.00           O  
ATOM    664  CB  ASN A 447      12.235  -2.688  18.031  1.00  0.00           C  
ATOM    665  CG  ASN A 447      12.991  -3.233  19.249  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      13.978  -3.925  19.099  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      12.572  -2.952  20.459  1.00  0.00           N  
ATOM    668  H   ASN A 447      10.637  -1.101  16.716  1.00  0.00           H  
ATOM    669  HA  ASN A 447      12.601  -0.773  18.948  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      11.185  -2.930  18.119  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      12.633  -3.135  17.133  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      11.775  -2.393  20.592  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      13.057  -3.301  21.235  1.00  0.00           H  
ATOM    674  N   VAL A 448      14.125   0.381  17.160  1.00  0.00           N  
ATOM    675  CA  VAL A 448      15.245   0.790  16.254  1.00  0.00           C  
ATOM    676  C   VAL A 448      16.411   1.355  17.087  1.00  0.00           C  
ATOM    677  O   VAL A 448      17.058   2.306  16.694  1.00  0.00           O  
ATOM    678  CB  VAL A 448      14.654   1.874  15.343  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      15.708   2.325  14.329  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      13.444   1.312  14.589  1.00  0.00           C  
ATOM    681  H   VAL A 448      13.832   0.991  17.874  1.00  0.00           H  
ATOM    682  HA  VAL A 448      15.577  -0.049  15.662  1.00  0.00           H  
ATOM    683  HB  VAL A 448      14.346   2.719  15.942  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      16.358   1.496  14.092  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      16.290   3.131  14.750  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      15.218   2.668  13.429  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      12.625   1.168  15.278  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      13.709   0.366  14.141  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      13.148   2.006  13.816  1.00  0.00           H  
ATOM    690  N   LEU A 449      16.688   0.775  18.242  1.00  0.00           N  
ATOM    691  CA  LEU A 449      17.818   1.283  19.102  1.00  0.00           C  
ATOM    692  C   LEU A 449      17.939   0.439  20.380  1.00  0.00           C  
ATOM    693  O   LEU A 449      19.006  -0.030  20.728  1.00  0.00           O  
ATOM    694  CB  LEU A 449      17.454   2.736  19.458  1.00  0.00           C  
ATOM    695  CG  LEU A 449      18.447   3.696  18.796  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      17.804   5.076  18.651  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      19.702   3.808  19.665  1.00  0.00           C  
ATOM    698  H   LEU A 449      16.156   0.003  18.544  1.00  0.00           H  
ATOM    699  HA  LEU A 449      18.735   1.254  18.560  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      16.457   2.952  19.104  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      17.491   2.868  20.529  1.00  0.00           H  
ATOM    702  HG  LEU A 449      18.715   3.320  17.819  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      18.566   5.838  18.722  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      17.078   5.220  19.438  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      17.313   5.146  17.692  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      19.427   3.729  20.706  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      20.176   4.763  19.490  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      20.387   3.013  19.411  1.00  0.00           H  
ATOM    709  N   ASP A 450      16.844   0.243  21.077  1.00  0.00           N  
ATOM    710  CA  ASP A 450      16.862  -0.570  22.335  1.00  0.00           C  
ATOM    711  C   ASP A 450      17.919  -0.032  23.316  1.00  0.00           C  
ATOM    712  O   ASP A 450      19.090  -0.341  23.198  1.00  0.00           O  
ATOM    713  CB  ASP A 450      17.209  -1.998  21.899  1.00  0.00           C  
ATOM    714  CG  ASP A 450      16.138  -2.513  20.936  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      15.956  -1.898  19.899  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      15.517  -3.514  21.253  1.00  0.00           O  
ATOM    717  H   ASP A 450      16.001   0.633  20.770  1.00  0.00           H  
ATOM    718  HA  ASP A 450      15.886  -0.557  22.794  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      18.170  -1.999  21.404  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      17.250  -2.639  22.766  1.00  0.00           H  
ATOM    721  N   GLU A 451      17.517   0.769  24.283  1.00  0.00           N  
ATOM    722  CA  GLU A 451      18.505   1.316  25.260  1.00  0.00           C  
ATOM    723  C   GLU A 451      18.092   0.953  26.689  1.00  0.00           C  
ATOM    724  O   GLU A 451      18.736   1.429  27.610  1.00  0.00           O  
ATOM    725  CB  GLU A 451      18.464   2.831  25.058  1.00  0.00           C  
ATOM    726  CG  GLU A 451      19.000   3.175  23.667  1.00  0.00           C  
ATOM    727  CD  GLU A 451      19.216   4.686  23.562  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      19.984   5.211  24.350  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      18.609   5.292  22.694  1.00  0.00           O  
ATOM    730  OXT GLU A 451      17.138   0.207  26.838  1.00  0.00           O  
ATOM    731  H   GLU A 451      16.568   1.010  24.368  1.00  0.00           H  
ATOM    732  HA  GLU A 451      19.494   0.942  25.047  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      17.445   3.178  25.149  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      19.077   3.311  25.806  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      19.939   2.664  23.507  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      18.287   2.862  22.919  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.326   0.885  -2.045  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 405      18.391   2.640  26.463  1.00  0.00           N  
ATOM      2  CA  GLY A 405      17.091   2.858  25.767  1.00  0.00           C  
ATOM      3  C   GLY A 405      17.109   2.144  24.409  1.00  0.00           C  
ATOM      4  O   GLY A 405      16.660   1.018  24.294  1.00  0.00           O  
ATOM      5  H   GLY A 405      18.367   3.094  27.397  1.00  0.00           H  
ATOM      6  HA2 GLY A 405      16.289   2.465  26.373  1.00  0.00           H  
ATOM      7  HA3 GLY A 405      16.941   3.916  25.611  1.00  0.00           H  
ATOM      8  N   GLY A 406      17.621   2.782  23.375  1.00  0.00           N  
ATOM      9  CA  GLY A 406      17.659   2.126  22.035  1.00  0.00           C  
ATOM     10  C   GLY A 406      17.341   3.163  20.948  1.00  0.00           C  
ATOM     11  O   GLY A 406      16.274   3.748  20.943  1.00  0.00           O  
ATOM     12  H   GLY A 406      17.981   3.690  23.480  1.00  0.00           H  
ATOM     13  HA2 GLY A 406      18.645   1.714  21.865  1.00  0.00           H  
ATOM     14  HA3 GLY A 406      16.926   1.335  21.999  1.00  0.00           H  
ATOM     15  N   VAL A 407      18.252   3.396  20.024  1.00  0.00           N  
ATOM     16  CA  VAL A 407      17.981   4.396  18.943  1.00  0.00           C  
ATOM     17  C   VAL A 407      17.730   3.668  17.613  1.00  0.00           C  
ATOM     18  O   VAL A 407      18.419   3.895  16.636  1.00  0.00           O  
ATOM     19  CB  VAL A 407      19.242   5.267  18.855  1.00  0.00           C  
ATOM     20  CG1 VAL A 407      19.040   6.361  17.801  1.00  0.00           C  
ATOM     21  CG2 VAL A 407      19.513   5.918  20.217  1.00  0.00           C  
ATOM     22  H   VAL A 407      19.109   2.912  20.038  1.00  0.00           H  
ATOM     23  HA  VAL A 407      17.130   5.005  19.203  1.00  0.00           H  
ATOM     24  HB  VAL A 407      20.083   4.651  18.576  1.00  0.00           H  
ATOM     25 HG11 VAL A 407      18.252   6.069  17.122  1.00  0.00           H  
ATOM     26 HG12 VAL A 407      19.957   6.500  17.248  1.00  0.00           H  
ATOM     27 HG13 VAL A 407      18.770   7.288  18.287  1.00  0.00           H  
ATOM     28 HG21 VAL A 407      18.651   6.491  20.521  1.00  0.00           H  
ATOM     29 HG22 VAL A 407      20.370   6.571  20.139  1.00  0.00           H  
ATOM     30 HG23 VAL A 407      19.712   5.149  20.949  1.00  0.00           H  
ATOM     31  N   GLN A 408      16.748   2.790  17.566  1.00  0.00           N  
ATOM     32  CA  GLN A 408      16.464   2.053  16.297  1.00  0.00           C  
ATOM     33  C   GLN A 408      14.981   2.197  15.921  1.00  0.00           C  
ATOM     34  O   GLN A 408      14.217   2.820  16.633  1.00  0.00           O  
ATOM     35  CB  GLN A 408      16.797   0.593  16.605  1.00  0.00           C  
ATOM     36  CG  GLN A 408      18.218   0.281  16.129  1.00  0.00           C  
ATOM     37  CD  GLN A 408      18.867  -0.729  17.084  1.00  0.00           C  
ATOM     38  OE1 GLN A 408      19.083  -1.868  16.719  1.00  0.00           O  
ATOM     39  NE2 GLN A 408      19.192  -0.364  18.301  1.00  0.00           N  
ATOM     40  H   GLN A 408      16.200   2.612  18.363  1.00  0.00           H  
ATOM     41  HA  GLN A 408      17.093   2.416  15.501  1.00  0.00           H  
ATOM     42  HB2 GLN A 408      16.728   0.425  17.670  1.00  0.00           H  
ATOM     43  HB3 GLN A 408      16.099  -0.052  16.093  1.00  0.00           H  
ATOM     44  HG2 GLN A 408      18.180  -0.137  15.134  1.00  0.00           H  
ATOM     45  HG3 GLN A 408      18.801   1.188  16.118  1.00  0.00           H  
ATOM     46 HE21 GLN A 408      19.023   0.554  18.606  1.00  0.00           H  
ATOM     47 HE22 GLN A 408      19.608  -1.010  18.908  1.00  0.00           H  
ATOM     48  N   ILE A 409      14.566   1.627  14.807  1.00  0.00           N  
ATOM     49  CA  ILE A 409      13.134   1.738  14.398  1.00  0.00           C  
ATOM     50  C   ILE A 409      12.486   0.342  14.380  1.00  0.00           C  
ATOM     51  O   ILE A 409      12.190  -0.195  13.327  1.00  0.00           O  
ATOM     52  CB  ILE A 409      13.163   2.338  12.989  1.00  0.00           C  
ATOM     53  CG1 ILE A 409      13.848   3.710  13.022  1.00  0.00           C  
ATOM     54  CG2 ILE A 409      11.731   2.504  12.470  1.00  0.00           C  
ATOM     55  CD1 ILE A 409      14.644   3.913  11.732  1.00  0.00           C  
ATOM     56  H   ILE A 409      15.194   1.126  14.239  1.00  0.00           H  
ATOM     57  HA  ILE A 409      12.599   2.393  15.069  1.00  0.00           H  
ATOM     58  HB  ILE A 409      13.707   1.676  12.334  1.00  0.00           H  
ATOM     59 HG12 ILE A 409      13.101   4.485  13.111  1.00  0.00           H  
ATOM     60 HG13 ILE A 409      14.519   3.759  13.867  1.00  0.00           H  
ATOM     61 HG21 ILE A 409      11.062   2.665  13.304  1.00  0.00           H  
ATOM     62 HG22 ILE A 409      11.435   1.612  11.939  1.00  0.00           H  
ATOM     63 HG23 ILE A 409      11.685   3.353  11.804  1.00  0.00           H  
ATOM     64 HD11 ILE A 409      15.476   3.225  11.710  1.00  0.00           H  
ATOM     65 HD12 ILE A 409      15.013   4.927  11.693  1.00  0.00           H  
ATOM     66 HD13 ILE A 409      14.004   3.731  10.881  1.00  0.00           H  
ATOM     67  N   VAL A 410      12.257  -0.247  15.534  1.00  0.00           N  
ATOM     68  CA  VAL A 410      11.618  -1.606  15.566  1.00  0.00           C  
ATOM     69  C   VAL A 410      10.103  -1.455  15.765  1.00  0.00           C  
ATOM     70  O   VAL A 410       9.605  -1.568  16.869  1.00  0.00           O  
ATOM     71  CB  VAL A 410      12.250  -2.348  16.753  1.00  0.00           C  
ATOM     72  CG1 VAL A 410      11.674  -3.763  16.839  1.00  0.00           C  
ATOM     73  CG2 VAL A 410      13.766  -2.430  16.555  1.00  0.00           C  
ATOM     74  H   VAL A 410      12.496   0.207  16.375  1.00  0.00           H  
ATOM     75  HA  VAL A 410      11.823  -2.135  14.649  1.00  0.00           H  
ATOM     76  HB  VAL A 410      12.032  -1.815  17.668  1.00  0.00           H  
ATOM     77 HG11 VAL A 410      11.549  -4.162  15.843  1.00  0.00           H  
ATOM     78 HG12 VAL A 410      10.717  -3.732  17.337  1.00  0.00           H  
ATOM     79 HG13 VAL A 410      12.350  -4.394  17.397  1.00  0.00           H  
ATOM     80 HG21 VAL A 410      13.980  -2.828  15.574  1.00  0.00           H  
ATOM     81 HG22 VAL A 410      14.194  -3.076  17.307  1.00  0.00           H  
ATOM     82 HG23 VAL A 410      14.194  -1.442  16.643  1.00  0.00           H  
ATOM     83  N   GLY A 411       9.365  -1.192  14.706  1.00  0.00           N  
ATOM     84  CA  GLY A 411       7.889  -1.025  14.841  1.00  0.00           C  
ATOM     85  C   GLY A 411       7.578   0.383  15.369  1.00  0.00           C  
ATOM     86  O   GLY A 411       6.716   0.546  16.209  1.00  0.00           O  
ATOM     87  H   GLY A 411       9.782  -1.096  13.819  1.00  0.00           H  
ATOM     88  HA2 GLY A 411       7.423  -1.154  13.872  1.00  0.00           H  
ATOM     89  HA3 GLY A 411       7.503  -1.759  15.530  1.00  0.00           H  
ATOM     90  N   GLN A 412       8.283   1.401  14.891  1.00  0.00           N  
ATOM     91  CA  GLN A 412       8.033   2.820  15.373  1.00  0.00           C  
ATOM     92  C   GLN A 412       6.525   3.118  15.518  1.00  0.00           C  
ATOM     93  O   GLN A 412       6.123   3.824  16.424  1.00  0.00           O  
ATOM     94  CB  GLN A 412       8.678   3.788  14.347  1.00  0.00           C  
ATOM     95  CG  GLN A 412       8.322   3.422  12.894  1.00  0.00           C  
ATOM     96  CD  GLN A 412       6.968   4.020  12.510  1.00  0.00           C  
ATOM     97  OE1 GLN A 412       6.630   5.107  12.936  1.00  0.00           O  
ATOM     98  NE2 GLN A 412       6.176   3.352  11.706  1.00  0.00           N  
ATOM     99  H   GLN A 412       8.988   1.228  14.232  1.00  0.00           H  
ATOM    100  HA  GLN A 412       8.513   2.956  16.330  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       8.335   4.792  14.549  1.00  0.00           H  
ATOM    102  HB3 GLN A 412       9.752   3.756  14.465  1.00  0.00           H  
ATOM    103  HG2 GLN A 412       9.080   3.816  12.234  1.00  0.00           H  
ATOM    104  HG3 GLN A 412       8.276   2.356  12.775  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       6.447   2.475  11.356  1.00  0.00           H  
ATOM    106 HE22 GLN A 412       5.312   3.727  11.451  1.00  0.00           H  
ATOM    107  N   ASP A 413       5.686   2.565  14.664  1.00  0.00           N  
ATOM    108  CA  ASP A 413       4.218   2.806  14.808  1.00  0.00           C  
ATOM    109  C   ASP A 413       3.461   1.472  14.755  1.00  0.00           C  
ATOM    110  O   ASP A 413       2.401   1.382  14.163  1.00  0.00           O  
ATOM    111  CB  ASP A 413       3.816   3.695  13.634  1.00  0.00           C  
ATOM    112  CG  ASP A 413       2.487   4.381  13.950  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       1.471   3.705  13.917  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       2.506   5.570  14.223  1.00  0.00           O  
ATOM    115  H   ASP A 413       6.014   1.978  13.948  1.00  0.00           H  
ATOM    116  HA  ASP A 413       4.018   3.309  15.735  1.00  0.00           H  
ATOM    117  HB2 ASP A 413       4.578   4.441  13.471  1.00  0.00           H  
ATOM    118  HB3 ASP A 413       3.705   3.092  12.747  1.00  0.00           H  
ATOM    119  N   GLU A 414       3.990   0.428  15.368  1.00  0.00           N  
ATOM    120  CA  GLU A 414       3.296  -0.900  15.349  1.00  0.00           C  
ATOM    121  C   GLU A 414       2.949  -1.308  13.910  1.00  0.00           C  
ATOM    122  O   GLU A 414       1.864  -1.793  13.648  1.00  0.00           O  
ATOM    123  CB  GLU A 414       2.020  -0.702  16.174  1.00  0.00           C  
ATOM    124  CG  GLU A 414       2.392  -0.319  17.607  1.00  0.00           C  
ATOM    125  CD  GLU A 414       2.628  -1.588  18.427  1.00  0.00           C  
ATOM    126  OE1 GLU A 414       3.479  -2.369  18.038  1.00  0.00           O  
ATOM    127  OE2 GLU A 414       1.952  -1.757  19.428  1.00  0.00           O  
ATOM    128  H   GLU A 414       4.847   0.513  15.843  1.00  0.00           H  
ATOM    129  HA  GLU A 414       3.914  -1.652  15.807  1.00  0.00           H  
ATOM    130  HB2 GLU A 414       1.425   0.084  15.733  1.00  0.00           H  
ATOM    131  HB3 GLU A 414       1.452  -1.621  16.184  1.00  0.00           H  
ATOM    132  HG2 GLU A 414       3.292   0.279  17.598  1.00  0.00           H  
ATOM    133  HG3 GLU A 414       1.586   0.248  18.048  1.00  0.00           H  
ATOM    134  N   THR A 415       3.859  -1.116  12.975  1.00  0.00           N  
ATOM    135  CA  THR A 415       3.559  -1.497  11.566  1.00  0.00           C  
ATOM    136  C   THR A 415       4.618  -2.470  11.033  1.00  0.00           C  
ATOM    137  O   THR A 415       5.337  -2.169  10.098  1.00  0.00           O  
ATOM    138  CB  THR A 415       3.559  -0.187  10.768  1.00  0.00           C  
ATOM    139  OG1 THR A 415       4.116   0.861  11.551  1.00  0.00           O  
ATOM    140  CG2 THR A 415       2.122   0.165  10.392  1.00  0.00           C  
ATOM    141  H   THR A 415       4.731  -0.722  13.198  1.00  0.00           H  
ATOM    142  HA  THR A 415       2.585  -1.958  11.513  1.00  0.00           H  
ATOM    143  HB  THR A 415       4.139  -0.311   9.868  1.00  0.00           H  
ATOM    144  HG1 THR A 415       4.307   1.598  10.966  1.00  0.00           H  
ATOM    145 HG21 THR A 415       1.656  -0.693   9.924  1.00  0.00           H  
ATOM    146 HG22 THR A 415       2.121   0.997   9.706  1.00  0.00           H  
ATOM    147 HG23 THR A 415       1.575   0.429  11.285  1.00  0.00           H  
ATOM    148  N   ASP A 416       4.697  -3.648  11.606  1.00  0.00           N  
ATOM    149  CA  ASP A 416       5.677  -4.659  11.122  1.00  0.00           C  
ATOM    150  C   ASP A 416       4.965  -5.999  10.854  1.00  0.00           C  
ATOM    151  O   ASP A 416       5.594  -7.040  10.843  1.00  0.00           O  
ATOM    152  CB  ASP A 416       6.685  -4.814  12.257  1.00  0.00           C  
ATOM    153  CG  ASP A 416       8.081  -5.033  11.672  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       8.386  -6.165  11.329  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       8.820  -4.069  11.577  1.00  0.00           O  
ATOM    156  H   ASP A 416       4.093  -3.882  12.344  1.00  0.00           H  
ATOM    157  HA  ASP A 416       6.173  -4.309  10.231  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       6.684  -3.921  12.865  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       6.413  -5.664  12.863  1.00  0.00           H  
ATOM    160  N   ASP A 417       3.657  -5.992  10.645  1.00  0.00           N  
ATOM    161  CA  ASP A 417       2.932  -7.261  10.390  1.00  0.00           C  
ATOM    162  C   ASP A 417       2.097  -7.123   9.116  1.00  0.00           C  
ATOM    163  O   ASP A 417       0.982  -7.604   9.049  1.00  0.00           O  
ATOM    164  CB  ASP A 417       2.026  -7.450  11.606  1.00  0.00           C  
ATOM    165  CG  ASP A 417       1.453  -8.867  11.600  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       2.204  -9.789  11.873  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       0.274  -9.007  11.321  1.00  0.00           O  
ATOM    168  H   ASP A 417       3.148  -5.158  10.660  1.00  0.00           H  
ATOM    169  HA  ASP A 417       3.622  -8.085  10.308  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       2.600  -7.295  12.509  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       1.216  -6.737  11.566  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.634  -6.496   8.090  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.873  -6.364   6.809  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.570  -7.212   5.729  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.723  -7.559   5.885  1.00  0.00           O  
ATOM    176  CB  ARG A 418       1.931  -4.875   6.452  1.00  0.00           C  
ATOM    177  CG  ARG A 418       1.105  -4.074   7.462  1.00  0.00           C  
ATOM    178  CD  ARG A 418      -0.303  -3.850   6.907  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -1.018  -5.136   7.157  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -1.356  -5.509   8.381  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -1.093  -4.754   9.425  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -1.969  -6.651   8.563  1.00  0.00           N  
ATOM    183  H   ARG A 418       3.552  -6.135   8.125  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.849  -6.679   6.939  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       2.958  -4.541   6.479  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.529  -4.726   5.462  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       1.044  -4.621   8.392  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.578  -3.118   7.637  1.00  0.00           H  
ATOM    189  HD2 ARG A 418      -0.788  -3.037   7.431  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.264  -3.648   5.849  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -1.235  -5.718   6.395  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -0.630  -3.876   9.311  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -1.358  -5.061  10.339  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -2.180  -7.236   7.778  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -2.226  -6.941   9.485  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.854  -7.541   4.677  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.444  -8.375   3.603  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.376  -7.564   2.666  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.576  -7.632   2.820  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.221  -8.941   2.880  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.094  -7.990   3.165  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.458  -7.180   4.387  1.00  0.00           C  
ATOM    203  HA  PRO A 419       2.997  -9.187   4.042  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.408  -8.995   1.817  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       0.980  -9.920   3.266  1.00  0.00           H  
ATOM    206  HG2 PRO A 419      -0.058  -7.335   2.320  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.808  -8.546   3.362  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.377  -6.122   4.176  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.174  -7.449   5.220  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.848  -6.786   1.722  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.722  -5.956   0.792  1.00  0.00           C  
ATOM    212  C   GLU A 420       2.917  -5.434  -0.413  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.582  -6.191  -1.306  1.00  0.00           O  
ATOM    214  CB  GLU A 420       4.864  -6.853   0.253  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.316  -8.194  -0.259  1.00  0.00           C  
ATOM    216  CD  GLU A 420       5.256  -9.327   0.162  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       6.311  -9.450  -0.439  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       4.906 -10.051   1.080  1.00  0.00           O  
ATOM    219  H   GLU A 420       1.875  -6.717   1.652  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.145  -5.124   1.333  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.351  -6.341  -0.564  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.587  -7.029   1.032  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.335  -8.370   0.150  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       4.256  -8.166  -1.336  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.623  -4.149  -0.465  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.857  -3.607  -1.649  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.663  -3.829  -2.939  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.870  -3.685  -2.936  1.00  0.00           O  
ATOM    229  CB  CYS A 421       1.677  -2.094  -1.381  1.00  0.00           C  
ATOM    230  SG  CYS A 421       1.008  -1.237  -2.840  1.00  0.00           S  
ATOM    231  H   CYS A 421       2.916  -3.545   0.265  1.00  0.00           H  
ATOM    232  HA  CYS A 421       0.893  -4.085  -1.718  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       0.999  -1.961  -0.553  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       2.635  -1.666  -1.126  1.00  0.00           H  
ATOM    235  N   PRO A 422       1.969  -4.132  -4.018  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.665  -4.311  -5.309  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.253  -2.959  -5.758  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.415  -2.884  -6.103  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.574  -4.833  -6.248  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.285  -4.384  -5.636  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.512  -4.332  -4.148  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.450  -5.046  -5.210  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.695  -4.406  -7.235  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.603  -5.910  -6.298  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       0.012  -3.410  -6.010  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.496  -5.097  -5.855  1.00  0.00           H  
ATOM    247  HD2 PRO A 422      -0.033  -3.508  -3.713  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.224  -5.264  -3.688  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.458  -1.891  -5.777  1.00  0.00           N  
ATOM    250  CA  TYR A 423       2.995  -0.538  -6.227  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.382  -0.256  -5.609  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.331   0.024  -6.319  1.00  0.00           O  
ATOM    253  CB  TYR A 423       1.996   0.534  -5.746  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.648   0.320  -6.392  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.539   0.232  -7.806  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.508   0.192  -5.579  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.730   0.019  -8.407  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.778  -0.024  -6.179  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.890  -0.111  -7.594  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.122  -0.322  -8.177  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.506  -1.992  -5.537  1.00  0.00           H  
ATOM    262  HA  TYR A 423       3.063  -0.512  -7.304  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       1.893   0.477  -4.674  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.368   1.508  -6.016  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.420   0.330  -8.423  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.424   0.262  -4.502  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.816  -0.048  -9.483  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.657  -0.123  -5.562  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.407  -1.212  -7.955  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.512  -0.343  -4.299  1.00  0.00           N  
ATOM    271  CA  GLY A 424       5.839  -0.097  -3.657  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.223   1.390  -3.782  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.487   2.246  -3.332  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.740  -0.580  -3.738  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.783  -0.366  -2.612  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.583  -0.707  -4.140  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.368   1.664  -4.383  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.820   3.074  -4.539  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.902   3.854  -5.497  1.00  0.00           C  
ATOM    280  O   PRO A 425       6.732   5.050  -5.348  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.227   2.941  -5.121  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.235   1.607  -5.791  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.337   0.722  -4.973  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.868   3.563  -3.580  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.411   3.728  -5.839  1.00  0.00           H  
ATOM    286  HB3 PRO A 425       9.964   2.964  -4.335  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       8.855   1.696  -6.800  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.235   1.202  -5.803  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.835   0.001  -5.605  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.896   0.226  -4.194  1.00  0.00           H  
ATOM    291  N   SER A 426       6.302   3.200  -6.473  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.401   3.935  -7.416  1.00  0.00           C  
ATOM    293  C   SER A 426       3.939   3.753  -6.987  1.00  0.00           C  
ATOM    294  O   SER A 426       3.092   3.406  -7.789  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.643   3.321  -8.800  1.00  0.00           C  
ATOM    296  OG  SER A 426       4.808   2.181  -8.965  1.00  0.00           O  
ATOM    297  H   SER A 426       6.440   2.235  -6.584  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.655   4.983  -7.431  1.00  0.00           H  
ATOM    299  HB2 SER A 426       5.414   4.047  -9.564  1.00  0.00           H  
ATOM    300  HB3 SER A 426       6.683   3.033  -8.886  1.00  0.00           H  
ATOM    301  HG  SER A 426       3.973   2.473  -9.341  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.631   4.006  -5.731  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.225   3.872  -5.264  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.641   5.265  -4.998  1.00  0.00           C  
ATOM    305  O   CYS A 427       2.027   5.932  -4.056  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.265   3.060  -3.972  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.571   2.555  -3.577  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.318   4.303  -5.104  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.637   3.349  -5.996  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.887   2.188  -4.107  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.658   3.668  -3.171  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.707   5.704  -5.808  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.093   7.054  -5.584  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.392   6.917  -5.202  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.191   7.784  -5.502  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.255   7.834  -6.906  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.378   7.092  -8.071  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.777   7.187  -8.313  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.435   6.300  -8.929  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -2.360   6.491  -9.405  1.00  0.00           C  
ATOM    321  CE2 TYR A 428      -0.150   5.603 -10.022  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.548   5.698 -10.258  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -2.115   5.019 -11.317  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.401   5.144  -6.550  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.623   7.569  -4.797  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -0.219   8.799  -6.805  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.307   7.977  -7.105  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.398   7.792  -7.673  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.496   6.226  -8.751  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -3.422   6.562  -9.585  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.468   5.003 -10.673  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -2.155   4.088 -11.084  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.774   5.847  -4.524  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.213   5.693  -4.130  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.394   5.912  -2.620  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.601   5.457  -1.819  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.638   4.269  -4.539  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -2.739   3.202  -3.892  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -3.516   1.878  -3.724  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -4.174   1.583  -5.050  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.267   0.835  -5.122  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.797   0.284  -4.054  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -5.827   0.622  -6.286  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.120   5.162  -4.271  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.811   6.411  -4.671  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.658   4.102  -4.229  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.575   4.178  -5.613  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -1.879   3.032  -4.522  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -2.411   3.546  -2.924  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -2.830   1.082  -3.465  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -4.265   1.988  -2.958  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -3.791   1.953  -5.879  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -5.384   0.417  -3.155  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.622  -0.273  -4.143  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -5.431   1.022  -7.113  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -6.652   0.059  -6.348  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.438   6.616  -2.225  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -4.671   6.867  -0.773  1.00  0.00           C  
ATOM    359  C   LYS A 430      -5.991   6.223  -0.332  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.034   6.849  -0.379  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -4.747   8.387  -0.636  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -3.411   9.001  -1.051  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -3.440  10.508  -0.795  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -4.122  11.219  -1.968  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -5.480  11.575  -1.468  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.070   6.982  -2.885  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -3.850   6.485  -0.189  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -5.534   8.767  -1.271  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -4.956   8.644   0.392  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -2.614   8.550  -0.475  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -3.243   8.818  -2.102  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -3.986  10.708   0.116  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -2.428  10.874  -0.695  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -3.572  12.110  -2.236  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -4.203  10.557  -2.817  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -5.400  12.023  -0.533  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -6.058  10.713  -1.393  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -5.930  12.239  -2.129  1.00  0.00           H  
ATOM    379  N   ASN A 431      -5.959   4.979   0.097  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.216   4.309   0.542  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.157   4.054   2.053  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.085   4.028   2.624  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.258   2.985  -0.226  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.175   3.127  -1.448  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -9.141   3.861  -1.409  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -7.913   2.453  -2.543  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.107   4.488   0.132  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.076   4.910   0.291  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.262   2.731  -0.552  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.637   2.206   0.418  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -7.133   1.858  -2.586  1.00  0.00           H  
ATOM    392 HD22 ASN A 431      -8.500   2.543  -3.321  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.308   3.874   2.664  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.344   3.626   4.123  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.911   2.186   4.427  1.00  0.00           C  
ATOM    396  O   PRO A 432      -7.210   1.945   5.390  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.804   3.852   4.496  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.576   3.600   3.239  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.658   3.882   2.074  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.712   4.328   4.642  1.00  0.00           H  
ATOM    401  HB2 PRO A 432     -10.104   3.158   5.270  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.954   4.870   4.823  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.904   2.570   3.211  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.430   4.259   3.194  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.751   3.106   1.326  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.872   4.849   1.647  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.302   1.228   3.611  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.883  -0.183   3.862  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.518  -0.493   3.175  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.884  -1.479   3.498  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -9.043  -1.078   3.352  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -8.967  -1.305   1.838  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -8.026  -2.482   1.578  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -8.301  -3.591   1.989  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -6.920  -2.293   0.911  1.00  0.00           N  
ATOM    416  H   GLN A 433      -8.850   1.438   2.827  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.783  -0.328   4.921  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.991  -2.036   3.850  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.985  -0.607   3.592  1.00  0.00           H  
ATOM    420  HG2 GLN A 433      -9.952  -1.532   1.454  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -8.581  -0.419   1.356  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -6.697  -1.406   0.558  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -6.293  -3.031   0.800  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.053   0.335   2.244  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.725   0.044   1.582  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.591   0.266   2.594  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.739  -0.585   2.769  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.600   1.018   0.398  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.390   0.660  -0.418  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.248  -0.579  -1.025  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.247   1.359  -0.720  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.057  -0.589  -1.649  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.410   0.566  -1.491  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.559   1.142   2.005  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.703  -0.974   1.225  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.481   0.945  -0.220  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.499   2.029   0.767  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -3.896  -1.314  -1.000  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.040   2.376  -0.425  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.670  -1.427  -2.219  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.579   1.398   3.272  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.489   1.645   4.289  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.478   0.530   5.369  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.459   0.280   5.983  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.792   3.004   4.938  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.129   4.118   4.124  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.859   4.280   2.788  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.215   5.406   1.977  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -2.534   6.658   2.722  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.288   2.069   3.107  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.531   1.685   3.796  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -3.862   3.160   4.959  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.405   3.016   5.945  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -2.180   5.044   4.677  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.096   3.864   3.939  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -2.795   3.357   2.230  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -3.896   4.520   2.971  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -1.146   5.261   1.920  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -2.645   5.445   0.989  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -3.544   6.670   2.967  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -2.311   7.481   2.126  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -1.969   6.698   3.594  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.591  -0.151   5.593  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.610  -1.255   6.623  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.467  -2.655   5.967  1.00  0.00           C  
ATOM    466  O   ILE A 436      -3.104  -3.600   6.644  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -4.934  -1.116   7.468  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.314  -2.462   8.151  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.123  -0.616   6.633  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -6.071  -3.393   7.178  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.388   0.044   5.071  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.769  -1.109   7.286  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.750  -0.386   8.244  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.413  -2.957   8.484  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -5.942  -2.258   9.007  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -6.024   0.444   6.473  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -7.044  -0.819   7.158  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -6.131  -1.125   5.675  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -5.687  -4.399   7.263  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -5.939  -3.040   6.162  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -7.125  -3.386   7.420  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.755  -2.820   4.687  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.630  -4.195   4.077  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.228  -4.427   3.488  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.696  -5.517   3.587  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.694  -4.287   2.969  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.942  -4.999   3.506  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -6.531  -5.899   2.417  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.759  -6.480   1.673  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -7.745  -5.993   2.347  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.062  -2.065   4.140  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.832  -4.943   4.828  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -4.961  -3.296   2.637  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.295  -4.847   2.136  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -5.673  -5.600   4.363  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.677  -4.265   3.799  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.624  -3.435   2.862  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.272  -3.647   2.268  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.681  -2.500   2.656  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.277  -1.355   2.738  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.511  -3.656   0.761  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.450  -4.781   0.384  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.978  -6.121   0.338  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.806  -4.496   0.068  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.860  -7.173  -0.023  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.688  -5.550  -0.293  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -3.215  -6.888  -0.338  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -4.072  -7.913  -0.686  1.00  0.00           O  
ATOM    509  H   TYR A 438      -2.058  -2.562   2.772  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.133  -4.596   2.581  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -0.942  -2.713   0.459  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.426  -3.795   0.263  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.052  -6.340   0.579  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -3.166  -3.478   0.103  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.500  -8.190  -0.060  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.717  -5.333  -0.536  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -4.208  -7.877  -1.636  1.00  0.00           H  
ATOM    518  N   ARG A 439       1.942  -2.800   2.911  1.00  0.00           N  
ATOM    519  CA  ARG A 439       2.906  -1.712   3.310  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.670  -1.151   2.093  1.00  0.00           C  
ATOM    521  O   ARG A 439       3.404  -1.505   0.963  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.901  -2.358   4.303  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.775  -3.408   3.591  1.00  0.00           C  
ATOM    524  CD  ARG A 439       4.783  -4.713   4.393  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.125  -5.314   4.130  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       7.217  -4.834   4.707  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       7.165  -3.807   5.525  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       8.376  -5.384   4.454  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.245  -3.736   2.858  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.374  -0.915   3.806  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.543  -1.591   4.715  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.351  -2.830   5.102  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       4.382  -3.596   2.604  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       5.785  -3.035   3.509  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       4.661  -4.504   5.446  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       4.007  -5.374   4.044  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.196  -6.079   3.519  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       6.293  -3.365   5.729  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       8.004  -3.466   5.948  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       8.434  -6.163   3.829  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       9.204  -5.028   4.888  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.643  -0.297   2.337  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.465   0.275   1.226  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.915   0.435   1.717  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.575   1.412   1.417  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.855   1.645   0.917  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.433   1.474   0.472  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.393   1.335   1.379  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.860   1.384  -0.776  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.263   1.161   0.672  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.498   1.183  -0.640  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.856  -0.045   3.264  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.424  -0.361   0.356  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       4.882   2.259   1.806  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.422   2.121   0.132  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.469   1.359   2.355  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.381   1.476  -1.723  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.288   1.022   1.112  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.414  -0.519   2.490  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.815  -0.422   3.022  1.00  0.00           C  
ATOM    561  C   ASN A 441       8.996   0.858   3.863  1.00  0.00           C  
ATOM    562  O   ASN A 441      10.089   1.373   3.975  1.00  0.00           O  
ATOM    563  CB  ASN A 441       9.734  -0.405   1.791  1.00  0.00           C  
ATOM    564  CG  ASN A 441       9.296  -1.480   0.767  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       9.435  -1.280  -0.422  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       8.773  -2.620   1.176  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.868  -1.299   2.732  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.037  -1.289   3.626  1.00  0.00           H  
ATOM    569  HB2 ASN A 441       9.679   0.572   1.331  1.00  0.00           H  
ATOM    570  HB3 ASN A 441      10.749  -0.597   2.100  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       8.668  -2.811   2.130  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       8.460  -3.271   0.520  1.00  0.00           H  
ATOM    573  N   THR A 442       7.927   1.384   4.441  1.00  0.00           N  
ATOM    574  CA  THR A 442       8.026   2.629   5.257  1.00  0.00           C  
ATOM    575  C   THR A 442       8.588   3.773   4.397  1.00  0.00           C  
ATOM    576  O   THR A 442       9.731   4.163   4.543  1.00  0.00           O  
ATOM    577  CB  THR A 442       8.955   2.334   6.457  1.00  0.00           C  
ATOM    578  OG1 THR A 442      10.314   2.414   6.048  1.00  0.00           O  
ATOM    579  CG2 THR A 442       8.675   0.942   7.043  1.00  0.00           C  
ATOM    580  H   THR A 442       7.052   0.972   4.315  1.00  0.00           H  
ATOM    581  HA  THR A 442       7.047   2.891   5.612  1.00  0.00           H  
ATOM    582  HB  THR A 442       8.773   3.073   7.220  1.00  0.00           H  
ATOM    583  HG1 THR A 442      10.847   2.624   6.820  1.00  0.00           H  
ATOM    584 HG21 THR A 442       7.613   0.829   7.212  1.00  0.00           H  
ATOM    585 HG22 THR A 442       9.201   0.832   7.979  1.00  0.00           H  
ATOM    586 HG23 THR A 442       9.010   0.185   6.350  1.00  0.00           H  
ATOM    587  N   LEU A 443       7.789   4.314   3.499  1.00  0.00           N  
ATOM    588  CA  LEU A 443       8.272   5.427   2.632  1.00  0.00           C  
ATOM    589  C   LEU A 443       7.366   6.657   2.810  1.00  0.00           C  
ATOM    590  O   LEU A 443       6.376   6.588   3.511  1.00  0.00           O  
ATOM    591  CB  LEU A 443       8.174   4.883   1.199  1.00  0.00           C  
ATOM    592  CG  LEU A 443       9.578   4.689   0.624  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      10.166   3.375   1.142  1.00  0.00           C  
ATOM    594  CD2 LEU A 443       9.502   4.645  -0.904  1.00  0.00           C  
ATOM    595  H   LEU A 443       6.868   3.987   3.392  1.00  0.00           H  
ATOM    596  HA  LEU A 443       9.295   5.675   2.870  1.00  0.00           H  
ATOM    597  HB2 LEU A 443       7.656   3.935   1.208  1.00  0.00           H  
ATOM    598  HB3 LEU A 443       7.629   5.583   0.583  1.00  0.00           H  
ATOM    599  HG  LEU A 443      10.208   5.511   0.931  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      11.205   3.306   0.854  1.00  0.00           H  
ATOM    601 HD12 LEU A 443       9.621   2.545   0.718  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      10.087   3.346   2.218  1.00  0.00           H  
ATOM    603 HD21 LEU A 443       9.424   3.618  -1.232  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      10.392   5.090  -1.323  1.00  0.00           H  
ATOM    605 HD23 LEU A 443       8.633   5.195  -1.237  1.00  0.00           H  
ATOM    606  N   PRO A 444       7.728   7.750   2.174  1.00  0.00           N  
ATOM    607  CA  PRO A 444       6.915   8.985   2.289  1.00  0.00           C  
ATOM    608  C   PRO A 444       5.602   8.834   1.506  1.00  0.00           C  
ATOM    609  O   PRO A 444       5.593   8.320   0.403  1.00  0.00           O  
ATOM    610  CB  PRO A 444       7.803  10.062   1.670  1.00  0.00           C  
ATOM    611  CG  PRO A 444       8.711   9.328   0.738  1.00  0.00           C  
ATOM    612  CD  PRO A 444       8.901   7.945   1.302  1.00  0.00           C  
ATOM    613  HA  PRO A 444       6.717   9.216   3.323  1.00  0.00           H  
ATOM    614  HB2 PRO A 444       7.201  10.779   1.129  1.00  0.00           H  
ATOM    615  HB3 PRO A 444       8.382  10.557   2.436  1.00  0.00           H  
ATOM    616  HG2 PRO A 444       8.261   9.271  -0.243  1.00  0.00           H  
ATOM    617  HG3 PRO A 444       9.665   9.830   0.679  1.00  0.00           H  
ATOM    618  HD2 PRO A 444       8.913   7.211   0.508  1.00  0.00           H  
ATOM    619  HD3 PRO A 444       9.808   7.893   1.883  1.00  0.00           H  
ATOM    620  N   VAL A 445       4.493   9.279   2.061  1.00  0.00           N  
ATOM    621  CA  VAL A 445       3.191   9.154   1.337  1.00  0.00           C  
ATOM    622  C   VAL A 445       2.411  10.472   1.448  1.00  0.00           C  
ATOM    623  O   VAL A 445       1.249  10.482   1.804  1.00  0.00           O  
ATOM    624  CB  VAL A 445       2.443   8.015   2.036  1.00  0.00           C  
ATOM    625  CG1 VAL A 445       1.098   7.782   1.346  1.00  0.00           C  
ATOM    626  CG2 VAL A 445       3.276   6.730   1.963  1.00  0.00           C  
ATOM    627  H   VAL A 445       4.513   9.696   2.952  1.00  0.00           H  
ATOM    628  HA  VAL A 445       3.364   8.908   0.303  1.00  0.00           H  
ATOM    629  HB  VAL A 445       2.275   8.277   3.071  1.00  0.00           H  
ATOM    630 HG11 VAL A 445       0.345   8.406   1.803  1.00  0.00           H  
ATOM    631 HG12 VAL A 445       0.816   6.744   1.447  1.00  0.00           H  
ATOM    632 HG13 VAL A 445       1.184   8.031   0.298  1.00  0.00           H  
ATOM    633 HG21 VAL A 445       2.618   5.873   1.980  1.00  0.00           H  
ATOM    634 HG22 VAL A 445       3.945   6.686   2.810  1.00  0.00           H  
ATOM    635 HG23 VAL A 445       3.850   6.725   1.049  1.00  0.00           H  
ATOM    636  N   ARG A 446       3.042  11.585   1.134  1.00  0.00           N  
ATOM    637  CA  ARG A 446       2.338  12.919   1.211  1.00  0.00           C  
ATOM    638  C   ARG A 446       3.283  14.072   0.811  1.00  0.00           C  
ATOM    639  O   ARG A 446       2.893  14.956   0.070  1.00  0.00           O  
ATOM    640  CB  ARG A 446       1.854  13.099   2.668  1.00  0.00           C  
ATOM    641  CG  ARG A 446       2.982  12.818   3.668  1.00  0.00           C  
ATOM    642  CD  ARG A 446       2.389  12.640   5.068  1.00  0.00           C  
ATOM    643  NE  ARG A 446       3.564  12.650   5.990  1.00  0.00           N  
ATOM    644  CZ  ARG A 446       4.361  11.598   6.101  1.00  0.00           C  
ATOM    645  NH1 ARG A 446       4.153  10.505   5.403  1.00  0.00           N  
ATOM    646  NH2 ARG A 446       5.380  11.643   6.920  1.00  0.00           N  
ATOM    647  H   ARG A 446       3.978  11.544   0.835  1.00  0.00           H  
ATOM    648  HA  ARG A 446       1.485  12.911   0.551  1.00  0.00           H  
ATOM    649  HB2 ARG A 446       1.510  14.114   2.801  1.00  0.00           H  
ATOM    650  HB3 ARG A 446       1.034  12.423   2.858  1.00  0.00           H  
ATOM    651  HG2 ARG A 446       3.505  11.917   3.383  1.00  0.00           H  
ATOM    652  HG3 ARG A 446       3.672  13.649   3.676  1.00  0.00           H  
ATOM    653  HD2 ARG A 446       1.720  13.459   5.297  1.00  0.00           H  
ATOM    654  HD3 ARG A 446       1.870  11.697   5.140  1.00  0.00           H  
ATOM    655  HE  ARG A 446       3.746  13.454   6.524  1.00  0.00           H  
ATOM    656 HH11 ARG A 446       3.383  10.445   4.770  1.00  0.00           H  
ATOM    657 HH12 ARG A 446       4.771   9.725   5.507  1.00  0.00           H  
ATOM    658 HH21 ARG A 446       5.553  12.468   7.458  1.00  0.00           H  
ATOM    659 HH22 ARG A 446       5.985  10.853   7.009  1.00  0.00           H  
ATOM    660  N   ASN A 447       4.518  14.078   1.281  1.00  0.00           N  
ATOM    661  CA  ASN A 447       5.453  15.181   0.901  1.00  0.00           C  
ATOM    662  C   ASN A 447       6.571  14.634   0.000  1.00  0.00           C  
ATOM    663  O   ASN A 447       7.670  14.379   0.456  1.00  0.00           O  
ATOM    664  CB  ASN A 447       6.029  15.699   2.222  1.00  0.00           C  
ATOM    665  CG  ASN A 447       6.852  16.968   1.960  1.00  0.00           C  
ATOM    666  OD1 ASN A 447       8.019  17.021   2.288  1.00  0.00           O  
ATOM    667  ND2 ASN A 447       6.292  18.002   1.378  1.00  0.00           N  
ATOM    668  H   ASN A 447       4.832  13.362   1.875  1.00  0.00           H  
ATOM    669  HA  ASN A 447       4.917  15.970   0.398  1.00  0.00           H  
ATOM    670  HB2 ASN A 447       5.221  15.925   2.903  1.00  0.00           H  
ATOM    671  HB3 ASN A 447       6.667  14.944   2.657  1.00  0.00           H  
ATOM    672 HD21 ASN A 447       5.348  17.971   1.108  1.00  0.00           H  
ATOM    673 HD22 ASN A 447       6.820  18.810   1.213  1.00  0.00           H  
ATOM    674  N   VAL A 448       6.300  14.450  -1.277  1.00  0.00           N  
ATOM    675  CA  VAL A 448       7.346  13.922  -2.198  1.00  0.00           C  
ATOM    676  C   VAL A 448       7.440  14.801  -3.450  1.00  0.00           C  
ATOM    677  O   VAL A 448       7.004  14.419  -4.519  1.00  0.00           O  
ATOM    678  CB  VAL A 448       6.900  12.503  -2.564  1.00  0.00           C  
ATOM    679  CG1 VAL A 448       6.898  11.627  -1.310  1.00  0.00           C  
ATOM    680  CG2 VAL A 448       5.492  12.526  -3.180  1.00  0.00           C  
ATOM    681  H   VAL A 448       5.413  14.660  -1.632  1.00  0.00           H  
ATOM    682  HA  VAL A 448       8.301  13.892  -1.698  1.00  0.00           H  
ATOM    683  HB  VAL A 448       7.594  12.098  -3.279  1.00  0.00           H  
ATOM    684 HG11 VAL A 448       6.606  10.622  -1.574  1.00  0.00           H  
ATOM    685 HG12 VAL A 448       6.198  12.029  -0.592  1.00  0.00           H  
ATOM    686 HG13 VAL A 448       7.887  11.613  -0.878  1.00  0.00           H  
ATOM    687 HG21 VAL A 448       5.470  11.882  -4.048  1.00  0.00           H  
ATOM    688 HG22 VAL A 448       5.242  13.533  -3.477  1.00  0.00           H  
ATOM    689 HG23 VAL A 448       4.772  12.177  -2.455  1.00  0.00           H  
ATOM    690  N   LEU A 449       8.012  15.983  -3.328  1.00  0.00           N  
ATOM    691  CA  LEU A 449       8.142  16.894  -4.510  1.00  0.00           C  
ATOM    692  C   LEU A 449       6.764  17.159  -5.143  1.00  0.00           C  
ATOM    693  O   LEU A 449       6.636  17.226  -6.351  1.00  0.00           O  
ATOM    694  CB  LEU A 449       9.058  16.158  -5.496  1.00  0.00           C  
ATOM    695  CG  LEU A 449       9.438  17.094  -6.651  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      10.848  17.642  -6.425  1.00  0.00           C  
ATOM    697  CD2 LEU A 449       9.402  16.315  -7.969  1.00  0.00           C  
ATOM    698  H   LEU A 449       8.358  16.276  -2.457  1.00  0.00           H  
ATOM    699  HA  LEU A 449       8.598  17.821  -4.210  1.00  0.00           H  
ATOM    700  HB2 LEU A 449       9.952  15.837  -4.981  1.00  0.00           H  
ATOM    701  HB3 LEU A 449       8.541  15.295  -5.888  1.00  0.00           H  
ATOM    702  HG  LEU A 449       8.737  17.915  -6.697  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      11.575  16.914  -6.753  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      10.991  17.844  -5.373  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      10.973  18.556  -6.987  1.00  0.00           H  
ATOM    706 HD21 LEU A 449       9.575  15.267  -7.772  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      10.169  16.689  -8.630  1.00  0.00           H  
ATOM    708 HD23 LEU A 449       8.434  16.438  -8.433  1.00  0.00           H  
ATOM    709  N   ASP A 450       5.726  17.312  -4.339  1.00  0.00           N  
ATOM    710  CA  ASP A 450       4.358  17.576  -4.899  1.00  0.00           C  
ATOM    711  C   ASP A 450       4.000  16.544  -5.985  1.00  0.00           C  
ATOM    712  O   ASP A 450       4.201  16.786  -7.161  1.00  0.00           O  
ATOM    713  CB  ASP A 450       4.435  18.981  -5.501  1.00  0.00           C  
ATOM    714  CG  ASP A 450       4.694  20.000  -4.390  1.00  0.00           C  
ATOM    715  OD1 ASP A 450       5.811  20.041  -3.901  1.00  0.00           O  
ATOM    716  OD2 ASP A 450       3.773  20.721  -4.046  1.00  0.00           O  
ATOM    717  H   ASP A 450       5.842  17.258  -3.365  1.00  0.00           H  
ATOM    718  HA  ASP A 450       3.623  17.557  -4.109  1.00  0.00           H  
ATOM    719  HB2 ASP A 450       5.238  19.021  -6.222  1.00  0.00           H  
ATOM    720  HB3 ASP A 450       3.500  19.215  -5.989  1.00  0.00           H  
ATOM    721  N   GLU A 451       3.471  15.398  -5.605  1.00  0.00           N  
ATOM    722  CA  GLU A 451       3.108  14.367  -6.624  1.00  0.00           C  
ATOM    723  C   GLU A 451       1.615  14.041  -6.537  1.00  0.00           C  
ATOM    724  O   GLU A 451       1.131  13.334  -7.406  1.00  0.00           O  
ATOM    725  CB  GLU A 451       3.947  13.141  -6.263  1.00  0.00           C  
ATOM    726  CG  GLU A 451       5.250  13.160  -7.065  1.00  0.00           C  
ATOM    727  CD  GLU A 451       5.917  11.785  -6.987  1.00  0.00           C  
ATOM    728  OE1 GLU A 451       5.307  10.827  -7.430  1.00  0.00           O  
ATOM    729  OE2 GLU A 451       7.028  11.715  -6.485  1.00  0.00           O  
ATOM    730  OXT GLU A 451       0.981  14.503  -5.602  1.00  0.00           O  
ATOM    731  H   GLU A 451       3.314  15.214  -4.652  1.00  0.00           H  
ATOM    732  HA  GLU A 451       3.363  14.710  -7.613  1.00  0.00           H  
ATOM    733  HB2 GLU A 451       4.172  13.157  -5.206  1.00  0.00           H  
ATOM    734  HB3 GLU A 451       3.394  12.244  -6.499  1.00  0.00           H  
ATOM    735  HG2 GLU A 451       5.034  13.398  -8.096  1.00  0.00           H  
ATOM    736  HG3 GLU A 451       5.914  13.904  -6.654  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.365   0.852  -2.090  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 405      13.255  17.524  16.610  1.00  0.00           N  
ATOM      2  CA  GLY A 405      12.785  16.648  17.721  1.00  0.00           C  
ATOM      3  C   GLY A 405      12.010  15.455  17.142  1.00  0.00           C  
ATOM      4  O   GLY A 405      10.897  15.606  16.675  1.00  0.00           O  
ATOM      5  H   GLY A 405      12.436  17.885  16.082  1.00  0.00           H  
ATOM      6  HA2 GLY A 405      13.637  16.289  18.281  1.00  0.00           H  
ATOM      7  HA3 GLY A 405      12.135  17.210  18.374  1.00  0.00           H  
ATOM      8  N   GLY A 406      12.586  14.270  17.166  1.00  0.00           N  
ATOM      9  CA  GLY A 406      11.873  13.080  16.615  1.00  0.00           C  
ATOM     10  C   GLY A 406      12.798  12.329  15.645  1.00  0.00           C  
ATOM     11  O   GLY A 406      12.648  12.431  14.441  1.00  0.00           O  
ATOM     12  H   GLY A 406      13.486  14.160  17.545  1.00  0.00           H  
ATOM     13  HA2 GLY A 406      11.588  12.423  17.425  1.00  0.00           H  
ATOM     14  HA3 GLY A 406      10.989  13.403  16.086  1.00  0.00           H  
ATOM     15  N   VAL A 407      13.751  11.575  16.154  1.00  0.00           N  
ATOM     16  CA  VAL A 407      14.675  10.826  15.249  1.00  0.00           C  
ATOM     17  C   VAL A 407      14.800   9.364  15.713  1.00  0.00           C  
ATOM     18  O   VAL A 407      15.888   8.886  15.973  1.00  0.00           O  
ATOM     19  CB  VAL A 407      16.021  11.559  15.354  1.00  0.00           C  
ATOM     20  CG1 VAL A 407      16.513  11.559  16.807  1.00  0.00           C  
ATOM     21  CG2 VAL A 407      17.055  10.861  14.464  1.00  0.00           C  
ATOM     22  H   VAL A 407      13.861  11.501  17.128  1.00  0.00           H  
ATOM     23  HA  VAL A 407      14.315  10.865  14.234  1.00  0.00           H  
ATOM     24  HB  VAL A 407      15.893  12.579  15.022  1.00  0.00           H  
ATOM     25 HG11 VAL A 407      16.065  10.736  17.342  1.00  0.00           H  
ATOM     26 HG12 VAL A 407      16.233  12.488  17.279  1.00  0.00           H  
ATOM     27 HG13 VAL A 407      17.587  11.456  16.823  1.00  0.00           H  
ATOM     28 HG21 VAL A 407      17.769  11.588  14.104  1.00  0.00           H  
ATOM     29 HG22 VAL A 407      16.556  10.401  13.624  1.00  0.00           H  
ATOM     30 HG23 VAL A 407      17.570  10.104  15.037  1.00  0.00           H  
ATOM     31  N   GLN A 408      13.697   8.652  15.818  1.00  0.00           N  
ATOM     32  CA  GLN A 408      13.765   7.227  16.264  1.00  0.00           C  
ATOM     33  C   GLN A 408      12.671   6.396  15.572  1.00  0.00           C  
ATOM     34  O   GLN A 408      11.805   6.939  14.911  1.00  0.00           O  
ATOM     35  CB  GLN A 408      13.526   7.275  17.774  1.00  0.00           C  
ATOM     36  CG  GLN A 408      14.840   7.590  18.490  1.00  0.00           C  
ATOM     37  CD  GLN A 408      14.602   7.630  20.004  1.00  0.00           C  
ATOM     38  OE1 GLN A 408      15.032   6.745  20.717  1.00  0.00           O  
ATOM     39  NE2 GLN A 408      13.932   8.624  20.535  1.00  0.00           N  
ATOM     40  H   GLN A 408      12.825   9.053  15.604  1.00  0.00           H  
ATOM     41  HA  GLN A 408      14.739   6.813  16.058  1.00  0.00           H  
ATOM     42  HB2 GLN A 408      12.798   8.041  17.999  1.00  0.00           H  
ATOM     43  HB3 GLN A 408      13.156   6.317  18.110  1.00  0.00           H  
ATOM     44  HG2 GLN A 408      15.568   6.825  18.258  1.00  0.00           H  
ATOM     45  HG3 GLN A 408      15.208   8.550  18.159  1.00  0.00           H  
ATOM     46 HE21 GLN A 408      13.580   9.346  19.969  1.00  0.00           H  
ATOM     47 HE22 GLN A 408      13.781   8.648  21.503  1.00  0.00           H  
ATOM     48  N   ILE A 409      12.702   5.087  15.714  1.00  0.00           N  
ATOM     49  CA  ILE A 409      11.659   4.236  15.061  1.00  0.00           C  
ATOM     50  C   ILE A 409      10.858   3.477  16.128  1.00  0.00           C  
ATOM     51  O   ILE A 409      10.732   2.268  16.073  1.00  0.00           O  
ATOM     52  CB  ILE A 409      12.432   3.260  14.166  1.00  0.00           C  
ATOM     53  CG1 ILE A 409      13.285   4.045  13.160  1.00  0.00           C  
ATOM     54  CG2 ILE A 409      11.447   2.362  13.405  1.00  0.00           C  
ATOM     55  CD1 ILE A 409      14.235   3.087  12.439  1.00  0.00           C  
ATOM     56  H   ILE A 409      13.407   4.660  16.250  1.00  0.00           H  
ATOM     57  HA  ILE A 409      10.996   4.845  14.461  1.00  0.00           H  
ATOM     58  HB  ILE A 409      13.074   2.646  14.779  1.00  0.00           H  
ATOM     59 HG12 ILE A 409      12.640   4.526  12.439  1.00  0.00           H  
ATOM     60 HG13 ILE A 409      13.860   4.795  13.683  1.00  0.00           H  
ATOM     61 HG21 ILE A 409      11.797   1.342  13.434  1.00  0.00           H  
ATOM     62 HG22 ILE A 409      11.375   2.688  12.378  1.00  0.00           H  
ATOM     63 HG23 ILE A 409      10.472   2.420  13.867  1.00  0.00           H  
ATOM     64 HD11 ILE A 409      14.722   2.451  13.162  1.00  0.00           H  
ATOM     65 HD12 ILE A 409      14.979   3.657  11.900  1.00  0.00           H  
ATOM     66 HD13 ILE A 409      13.674   2.480  11.744  1.00  0.00           H  
ATOM     67  N   VAL A 410      10.299   4.179  17.093  1.00  0.00           N  
ATOM     68  CA  VAL A 410       9.490   3.491  18.147  1.00  0.00           C  
ATOM     69  C   VAL A 410       8.004   3.737  17.859  1.00  0.00           C  
ATOM     70  O   VAL A 410       7.415   4.668  18.375  1.00  0.00           O  
ATOM     71  CB  VAL A 410       9.902   4.128  19.479  1.00  0.00           C  
ATOM     72  CG1 VAL A 410       9.125   3.474  20.624  1.00  0.00           C  
ATOM     73  CG2 VAL A 410      11.402   3.918  19.701  1.00  0.00           C  
ATOM     74  H   VAL A 410      10.399   5.159  17.113  1.00  0.00           H  
ATOM     75  HA  VAL A 410       9.701   2.433  18.154  1.00  0.00           H  
ATOM     76  HB  VAL A 410       9.684   5.186  19.455  1.00  0.00           H  
ATOM     77 HG11 VAL A 410       9.388   3.950  21.555  1.00  0.00           H  
ATOM     78 HG12 VAL A 410       9.373   2.424  20.672  1.00  0.00           H  
ATOM     79 HG13 VAL A 410       8.065   3.585  20.448  1.00  0.00           H  
ATOM     80 HG21 VAL A 410      11.741   4.557  20.503  1.00  0.00           H  
ATOM     81 HG22 VAL A 410      11.938   4.164  18.796  1.00  0.00           H  
ATOM     82 HG23 VAL A 410      11.587   2.886  19.960  1.00  0.00           H  
ATOM     83  N   GLY A 411       7.401   2.927  17.014  1.00  0.00           N  
ATOM     84  CA  GLY A 411       5.970   3.140  16.670  1.00  0.00           C  
ATOM     85  C   GLY A 411       5.912   3.981  15.388  1.00  0.00           C  
ATOM     86  O   GLY A 411       5.429   5.098  15.397  1.00  0.00           O  
ATOM     87  H   GLY A 411       7.896   2.193  16.587  1.00  0.00           H  
ATOM     88  HA2 GLY A 411       5.487   2.186  16.509  1.00  0.00           H  
ATOM     89  HA3 GLY A 411       5.476   3.671  17.469  1.00  0.00           H  
ATOM     90  N   GLN A 412       6.406   3.455  14.282  1.00  0.00           N  
ATOM     91  CA  GLN A 412       6.372   4.258  13.004  1.00  0.00           C  
ATOM     92  C   GLN A 412       4.912   4.414  12.561  1.00  0.00           C  
ATOM     93  O   GLN A 412       4.405   5.516  12.458  1.00  0.00           O  
ATOM     94  CB  GLN A 412       7.161   3.504  11.905  1.00  0.00           C  
ATOM     95  CG  GLN A 412       8.523   3.010  12.422  1.00  0.00           C  
ATOM     96  CD  GLN A 412       8.697   1.511  12.110  1.00  0.00           C  
ATOM     97  OE1 GLN A 412       9.748   1.102  11.661  1.00  0.00           O  
ATOM     98  NE2 GLN A 412       7.713   0.662  12.324  1.00  0.00           N  
ATOM     99  H   GLN A 412       6.785   2.550  14.302  1.00  0.00           H  
ATOM    100  HA  GLN A 412       6.817   5.229  13.171  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       6.581   2.669  11.554  1.00  0.00           H  
ATOM    102  HB3 GLN A 412       7.329   4.178  11.078  1.00  0.00           H  
ATOM    103  HG2 GLN A 412       9.308   3.566  11.930  1.00  0.00           H  
ATOM    104  HG3 GLN A 412       8.592   3.168  13.486  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       6.855   0.968  12.684  1.00  0.00           H  
ATOM    106 HE22 GLN A 412       7.841  -0.288  12.121  1.00  0.00           H  
ATOM    107  N   ASP A 413       4.225   3.316  12.303  1.00  0.00           N  
ATOM    108  CA  ASP A 413       2.797   3.412  11.874  1.00  0.00           C  
ATOM    109  C   ASP A 413       2.057   2.080  12.108  1.00  0.00           C  
ATOM    110  O   ASP A 413       1.238   1.676  11.306  1.00  0.00           O  
ATOM    111  CB  ASP A 413       2.854   3.737  10.380  1.00  0.00           C  
ATOM    112  CG  ASP A 413       1.517   4.333   9.937  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       1.273   5.488  10.243  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       0.757   3.622   9.297  1.00  0.00           O  
ATOM    115  H   ASP A 413       4.649   2.432  12.394  1.00  0.00           H  
ATOM    116  HA  ASP A 413       2.307   4.209  12.403  1.00  0.00           H  
ATOM    117  HB2 ASP A 413       3.645   4.450  10.199  1.00  0.00           H  
ATOM    118  HB3 ASP A 413       3.046   2.834   9.822  1.00  0.00           H  
ATOM    119  N   GLU A 414       2.333   1.394  13.204  1.00  0.00           N  
ATOM    120  CA  GLU A 414       1.638   0.093  13.486  1.00  0.00           C  
ATOM    121  C   GLU A 414       1.723  -0.856  12.274  1.00  0.00           C  
ATOM    122  O   GLU A 414       0.719  -1.370  11.818  1.00  0.00           O  
ATOM    123  CB  GLU A 414       0.183   0.470  13.772  1.00  0.00           C  
ATOM    124  CG  GLU A 414       0.120   1.354  15.020  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -1.304   1.346  15.581  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -2.172   1.926  14.950  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -1.501   0.760  16.633  1.00  0.00           O  
ATOM    128  H   GLU A 414       2.993   1.732  13.848  1.00  0.00           H  
ATOM    129  HA  GLU A 414       2.070  -0.378  14.354  1.00  0.00           H  
ATOM    130  HB2 GLU A 414      -0.222   1.009  12.928  1.00  0.00           H  
ATOM    131  HB3 GLU A 414      -0.395  -0.426  13.939  1.00  0.00           H  
ATOM    132  HG2 GLU A 414       0.803   0.973  15.765  1.00  0.00           H  
ATOM    133  HG3 GLU A 414       0.395   2.364  14.759  1.00  0.00           H  
ATOM    134  N   THR A 415       2.909  -1.095  11.750  1.00  0.00           N  
ATOM    135  CA  THR A 415       3.034  -2.010  10.577  1.00  0.00           C  
ATOM    136  C   THR A 415       3.835  -3.265  10.961  1.00  0.00           C  
ATOM    137  O   THR A 415       4.920  -3.494  10.459  1.00  0.00           O  
ATOM    138  CB  THR A 415       3.774  -1.202   9.508  1.00  0.00           C  
ATOM    139  OG1 THR A 415       4.524  -0.165  10.125  1.00  0.00           O  
ATOM    140  CG2 THR A 415       2.762  -0.599   8.535  1.00  0.00           C  
ATOM    141  H   THR A 415       3.714  -0.677  12.125  1.00  0.00           H  
ATOM    142  HA  THR A 415       2.057  -2.289  10.216  1.00  0.00           H  
ATOM    143  HB  THR A 415       4.440  -1.855   8.969  1.00  0.00           H  
ATOM    144  HG1 THR A 415       5.153   0.169   9.481  1.00  0.00           H  
ATOM    145 HG21 THR A 415       1.864  -1.199   8.532  1.00  0.00           H  
ATOM    146 HG22 THR A 415       3.185  -0.579   7.541  1.00  0.00           H  
ATOM    147 HG23 THR A 415       2.522   0.407   8.844  1.00  0.00           H  
ATOM    148  N   ASP A 416       3.305  -4.084  11.845  1.00  0.00           N  
ATOM    149  CA  ASP A 416       4.040  -5.330  12.251  1.00  0.00           C  
ATOM    150  C   ASP A 416       3.499  -6.578  11.516  1.00  0.00           C  
ATOM    151  O   ASP A 416       4.202  -7.562  11.380  1.00  0.00           O  
ATOM    152  CB  ASP A 416       3.829  -5.464  13.764  1.00  0.00           C  
ATOM    153  CG  ASP A 416       4.897  -4.652  14.502  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       5.054  -3.487  14.176  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       5.537  -5.208  15.378  1.00  0.00           O  
ATOM    156  H   ASP A 416       2.424  -3.882  12.236  1.00  0.00           H  
ATOM    157  HA  ASP A 416       5.086  -5.216  12.044  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       2.848  -5.094  14.026  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       3.910  -6.502  14.048  1.00  0.00           H  
ATOM    160  N   ASP A 417       2.272  -6.552  11.036  1.00  0.00           N  
ATOM    161  CA  ASP A 417       1.719  -7.735  10.311  1.00  0.00           C  
ATOM    162  C   ASP A 417       1.295  -7.315   8.897  1.00  0.00           C  
ATOM    163  O   ASP A 417       0.146  -7.465   8.519  1.00  0.00           O  
ATOM    164  CB  ASP A 417       0.506  -8.173  11.134  1.00  0.00           C  
ATOM    165  CG  ASP A 417       0.975  -8.973  12.349  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       1.105 -10.181  12.225  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       1.198  -8.367  13.384  1.00  0.00           O  
ATOM    168  H   ASP A 417       1.717  -5.757  11.142  1.00  0.00           H  
ATOM    169  HA  ASP A 417       2.449  -8.529  10.271  1.00  0.00           H  
ATOM    170  HB2 ASP A 417      -0.038  -7.300  11.465  1.00  0.00           H  
ATOM    171  HB3 ASP A 417      -0.138  -8.790  10.526  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.208  -6.778   8.112  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.838  -6.343   6.732  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.602  -7.163   5.671  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.762  -7.471   5.857  1.00  0.00           O  
ATOM    176  CB  ARG A 418       2.234  -4.870   6.663  1.00  0.00           C  
ATOM    177  CG  ARG A 418       1.443  -4.077   7.708  1.00  0.00           C  
ATOM    178  CD  ARG A 418      -0.040  -4.060   7.324  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -0.689  -3.148   8.317  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -0.969  -3.553   9.547  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -0.686  -4.770   9.951  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -1.540  -2.726  10.386  1.00  0.00           N  
ATOM    183  H   ARG A 418       3.129  -6.659   8.439  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.773  -6.440   6.591  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       3.292  -4.772   6.860  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       2.012  -4.486   5.679  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       1.560  -4.541   8.676  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.813  -3.064   7.748  1.00  0.00           H  
ATOM    189  HD2 ARG A 418      -0.161  -3.674   6.321  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.461  -5.051   7.399  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -0.912  -2.231   8.046  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -0.252  -5.419   9.331  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -0.908  -5.047  10.886  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -1.762  -1.794  10.096  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -1.753  -3.025  11.316  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.927  -7.489   4.583  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.567  -8.272   3.502  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.489  -7.377   2.638  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.662  -7.273   2.928  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.383  -8.843   2.719  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.235  -7.916   2.986  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.531  -7.170   4.266  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.137  -9.079   3.925  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.611  -8.867   1.662  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.145  -9.834   3.072  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.124  -7.218   2.169  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.674  -8.485   3.107  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.423  -6.110   4.118  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.115  -7.508   5.060  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.992  -6.719   1.596  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.874  -5.829   0.739  1.00  0.00           C  
ATOM    212  C   GLU A 420       3.073  -5.308  -0.479  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.779  -6.062  -1.387  1.00  0.00           O  
ATOM    214  CB  GLU A 420       5.043  -6.700   0.236  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.504  -7.979  -0.429  1.00  0.00           C  
ATOM    216  CD  GLU A 420       5.085  -9.215   0.265  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       6.257  -9.185   0.602  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       4.347 -10.169   0.445  1.00  0.00           O  
ATOM    219  H   GLU A 420       2.046  -6.775   1.364  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.252  -5.002   1.321  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.614  -6.139  -0.489  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.685  -6.963   1.060  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.426  -8.000  -0.354  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       4.789  -7.987  -1.469  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.718  -4.038  -0.513  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.932  -3.506  -1.695  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.701  -3.752  -3.007  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.905  -3.587  -3.046  1.00  0.00           O  
ATOM    229  CB  CYS A 421       1.778  -1.988  -1.451  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.911  -1.194  -2.835  1.00  0.00           S  
ATOM    231  H   CYS A 421       2.963  -3.432   0.226  1.00  0.00           H  
ATOM    232  HA  CYS A 421       0.960  -3.972  -1.733  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       1.215  -1.829  -0.544  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       2.757  -1.545  -1.342  1.00  0.00           H  
ATOM    235  N   PRO A 422       1.985  -4.110  -4.058  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.645  -4.332  -5.368  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.190  -2.996  -5.903  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.309  -2.934  -6.374  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.529  -4.890  -6.253  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.264  -4.412  -5.619  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.529  -4.342  -4.138  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.440  -5.053  -5.275  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.620  -4.504  -7.260  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.557  -5.968  -6.256  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       0.000  -3.437  -6.003  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.533  -5.114  -5.812  1.00  0.00           H  
ATOM    247  HD2 PRO A 422      -0.019  -3.524  -3.694  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.276  -5.275  -3.662  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.414  -1.922  -5.830  1.00  0.00           N  
ATOM    250  CA  TYR A 423       2.919  -0.582  -6.333  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.328  -0.298  -5.763  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.206   0.171  -6.462  1.00  0.00           O  
ATOM    253  CB  TYR A 423       1.933   0.482  -5.826  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.564   0.255  -6.427  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.419   0.080  -7.831  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.583   0.217  -5.586  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.869  -0.132  -8.393  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.871   0.005  -6.148  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -2.014  -0.169  -7.550  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.265  -0.372  -8.096  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.506  -2.010  -5.449  1.00  0.00           H  
ATOM    262  HA  TYR A 423       2.946  -0.575  -7.411  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       1.865   0.423  -4.749  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.291   1.460  -6.108  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.289   0.108  -8.470  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.475   0.349  -4.519  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.979  -0.265  -9.458  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.741  -0.024  -5.510  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.473  -1.307  -8.022  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.552  -0.614  -4.502  1.00  0.00           N  
ATOM    271  CA  GLY A 424       5.902  -0.404  -3.892  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.211   1.098  -3.775  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.447   1.828  -3.175  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.836  -1.017  -3.966  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.916  -0.848  -2.907  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.645  -0.881  -4.507  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.326   1.526  -4.342  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.695   2.960  -4.263  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.703   3.806  -5.071  1.00  0.00           C  
ATOM    280  O   PRO A 425       6.198   4.800  -4.582  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.108   3.011  -4.846  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.217   1.801  -5.713  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.324   0.751  -5.103  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.712   3.285  -3.235  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.238   3.910  -5.434  1.00  0.00           H  
ATOM    286  HB3 PRO A 425       9.842   2.967  -4.058  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       8.896   2.032  -6.719  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.235   1.446  -5.724  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.846   0.166  -5.877  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.887   0.115  -4.437  1.00  0.00           H  
ATOM    291  N   SER A 426       6.426   3.447  -6.307  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.473   4.264  -7.146  1.00  0.00           C  
ATOM    293  C   SER A 426       3.998   3.986  -6.790  1.00  0.00           C  
ATOM    294  O   SER A 426       3.175   3.794  -7.667  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.742   3.871  -8.607  1.00  0.00           C  
ATOM    296  OG  SER A 426       5.977   2.471  -8.678  1.00  0.00           O  
ATOM    297  H   SER A 426       6.870   2.679  -6.700  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.684   5.314  -7.015  1.00  0.00           H  
ATOM    299  HB2 SER A 426       4.885   4.118  -9.213  1.00  0.00           H  
ATOM    300  HB3 SER A 426       6.607   4.411  -8.972  1.00  0.00           H  
ATOM    301  HG  SER A 426       6.058   2.229  -9.603  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.639   4.021  -5.524  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.216   3.825  -5.142  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.628   5.215  -4.871  1.00  0.00           C  
ATOM    305  O   CYS A 427       2.049   5.893  -3.952  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.191   2.982  -3.868  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.463   2.608  -3.475  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.288   4.222  -4.839  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.679   3.319  -5.928  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.738   2.063  -4.027  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.637   3.536  -3.055  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.678   5.654  -5.658  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.097   7.020  -5.428  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.418   6.958  -5.164  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.142   7.872  -5.510  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.402   7.835  -6.697  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.153   7.153  -7.929  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.508   7.355  -8.308  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.686   6.314  -8.712  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -2.022   6.717  -9.469  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       0.170   5.677  -9.873  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.184   5.878 -10.251  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -1.684   5.259 -11.378  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.357   5.093  -6.391  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.588   7.482  -4.586  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -0.042   8.815  -6.605  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.472   7.940  -6.801  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.146   7.992  -7.717  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.715   6.160  -8.425  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -3.052   6.869  -9.757  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.808   5.040 -10.468  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -1.323   5.706 -12.146  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.905   5.906  -4.537  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.376   5.828  -4.250  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.654   6.203  -2.781  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.821   5.991  -1.920  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.795   4.376  -4.554  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -3.244   3.402  -3.504  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -2.911   2.065  -4.170  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -4.101   1.197  -3.904  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.155   1.186  -4.708  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.203   1.916  -5.798  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -6.177   0.423  -4.416  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.312   5.178  -4.251  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.910   6.502  -4.903  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.872   4.312  -4.560  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.418   4.099  -5.526  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -2.353   3.815  -3.055  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -3.988   3.243  -2.739  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -2.757   2.197  -5.230  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -2.033   1.632  -3.716  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -4.100   0.627  -3.106  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -4.440   2.500  -6.052  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.016   1.884  -6.379  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -6.158  -0.145  -3.593  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -6.978   0.409  -5.014  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.814   6.756  -2.489  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -5.125   7.136  -1.079  1.00  0.00           C  
ATOM    359  C   LYS A 430      -6.351   6.360  -0.573  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.454   6.876  -0.571  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -5.422   8.634  -1.127  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -4.960   9.285   0.177  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -4.702  10.774  -0.060  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -5.002  11.555   1.220  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -5.548  12.860   0.753  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.478   6.922  -3.193  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -4.273   6.949  -0.444  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -4.896   9.079  -1.959  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -6.483   8.787  -1.247  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -5.727   9.168   0.930  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -4.049   8.813   0.514  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -3.667  10.919  -0.338  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -5.340  11.128  -0.854  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -5.735  11.030   1.816  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -4.097  11.714   1.787  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -5.721  13.477   1.572  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -6.440  12.700   0.243  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -4.861  13.316   0.120  1.00  0.00           H  
ATOM    379  N   ASN A 431      -6.170   5.131  -0.137  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.332   4.341   0.375  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.162   4.085   1.880  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.050   4.060   2.370  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.299   3.023  -0.405  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.177   3.145  -1.656  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -8.346   4.225  -2.186  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -8.751   2.078  -2.159  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.273   4.729  -0.138  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.256   4.863   0.182  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.283   2.804  -0.698  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.675   2.226   0.220  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -8.623   1.200  -1.740  1.00  0.00           H  
ATOM    392 HD22 ASN A 431      -9.311   2.158  -2.959  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.265   3.906   2.577  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.189   3.657   4.035  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.667   2.238   4.317  1.00  0.00           C  
ATOM    396  O   PRO A 432      -6.691   2.070   5.024  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.628   3.845   4.514  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.489   3.606   3.313  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.656   3.911   2.089  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.551   4.389   4.505  1.00  0.00           H  
ATOM    401  HB2 PRO A 432      -9.858   3.128   5.289  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.774   4.851   4.878  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.820   2.578   3.292  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.343   4.265   3.339  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.799   3.145   1.338  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.907   4.883   1.694  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.298   1.215   3.777  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.814  -0.176   4.029  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.486  -0.452   3.289  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.776  -1.380   3.630  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -8.938  -1.138   3.568  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.120  -1.114   2.035  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -8.003  -1.905   1.347  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.396  -1.419   0.414  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.701  -3.107   1.754  1.00  0.00           N  
ATOM    416  H   GLN A 433      -9.079   1.358   3.217  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.669  -0.306   5.083  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.699  -2.135   3.890  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.865  -0.836   4.035  1.00  0.00           H  
ATOM    420  HG2 GLN A 433     -10.072  -1.554   1.784  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -9.096  -0.095   1.686  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.195  -3.528   2.487  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -6.948  -3.567   1.356  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.140   0.323   2.268  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.853   0.045   1.538  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.649   0.288   2.458  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.752  -0.531   2.521  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.795   0.989   0.322  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.565   0.664  -0.484  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.360  -0.591  -1.041  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.438   1.393  -0.777  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.147  -0.582  -1.623  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.546   0.600  -1.488  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.714   1.072   1.991  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.845  -0.979   1.196  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.676   0.850  -0.288  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.746   2.014   0.660  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -3.985  -1.346  -1.015  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.283   2.432  -0.526  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.713  -1.424  -2.152  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.610   1.391   3.180  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.428   1.635   4.095  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.374   0.580   5.220  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.323   0.341   5.786  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.614   3.039   4.706  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -1.951   4.089   3.807  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -3.016   4.803   2.972  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.370   5.396   1.717  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -2.096   6.820   2.059  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.341   2.055   3.140  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.514   1.610   3.524  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -3.670   3.255   4.798  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.158   3.066   5.683  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -1.433   4.810   4.421  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.244   3.607   3.147  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -3.781   4.098   2.683  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -3.458   5.597   3.554  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -1.449   4.877   1.490  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.050   5.341   0.882  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -1.527   7.255   1.306  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -1.575   6.865   2.959  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -2.995   7.333   2.152  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.481  -0.067   5.538  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.442  -1.114   6.621  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.276  -2.516   6.003  1.00  0.00           C  
ATOM    466  O   ILE A 436      -2.657  -3.374   6.608  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -4.730  -0.968   7.515  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.051  -2.297   8.256  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -5.964  -0.511   6.727  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -5.823  -3.276   7.345  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.306   0.120   5.053  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.577  -0.921   7.239  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.523  -0.212   8.260  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.127  -2.759   8.569  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -5.649  -2.079   9.129  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -6.851  -0.683   7.317  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -6.029  -1.075   5.806  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -5.879   0.541   6.499  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -5.743  -2.951   6.316  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -6.863  -3.289   7.634  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -5.407  -4.266   7.446  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.806  -2.777   4.823  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.638  -4.157   4.233  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.186  -4.396   3.797  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.632  -5.434   4.090  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.577  -4.267   3.011  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.808  -5.100   3.386  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -6.215  -5.987   2.205  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -6.469  -5.446   1.143  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -6.264  -7.194   2.386  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.315  -2.095   4.330  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.916  -4.898   4.967  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -4.890  -3.283   2.697  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.054  -4.751   2.199  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -5.575  -5.722   4.237  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.624  -4.442   3.636  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.574  -3.478   3.066  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.175  -3.719   2.598  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.819  -2.716   3.212  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.435  -1.746   3.835  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.232  -3.531   1.079  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.203  -4.519   0.475  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.793  -5.855   0.214  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.530  -4.112   0.170  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.709  -6.781  -0.354  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.445  -5.037  -0.398  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -3.035  -6.372  -0.660  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -3.925  -7.272  -1.208  1.00  0.00           O  
ATOM    509  H   TYR A 438      -2.041  -2.660   2.796  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.126  -4.725   2.821  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -0.558  -2.526   0.855  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.749  -3.691   0.662  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.213  -6.166   0.447  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -2.841  -3.096   0.369  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.397  -7.795  -0.554  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.454  -4.727  -0.630  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -4.125  -7.935  -0.542  1.00  0.00           H  
ATOM    518  N   ARG A 439       2.101  -2.930   2.990  1.00  0.00           N  
ATOM    519  CA  ARG A 439       3.142  -1.985   3.499  1.00  0.00           C  
ATOM    520  C   ARG A 439       4.025  -1.588   2.309  1.00  0.00           C  
ATOM    521  O   ARG A 439       4.150  -2.348   1.366  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.946  -2.758   4.554  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.532  -4.040   3.948  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.790  -4.450   4.726  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.455  -5.527   3.902  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       7.136  -6.512   4.471  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       7.349  -6.547   5.767  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.642  -7.462   3.724  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.386  -3.693   2.443  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.680  -1.114   3.937  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.749  -2.134   4.916  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.298  -3.017   5.377  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       3.800  -4.832   4.006  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       4.793  -3.867   2.915  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       6.450  -3.599   4.841  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       5.512  -4.841   5.690  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.370  -5.509   2.920  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       7.004  -5.822   6.358  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       7.863  -7.307   6.164  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.514  -7.440   2.732  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       8.156  -8.210   4.145  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.606  -0.409   2.305  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.431  -0.005   1.117  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.949  -0.018   1.393  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.722   0.299   0.509  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.953   1.412   0.762  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.493   1.356   0.394  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.485   1.323   1.351  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.856   1.271  -0.818  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.312   1.208   0.703  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.486   1.174  -0.618  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.480   0.225   3.048  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.214  -0.663   0.294  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       5.086   2.063   1.613  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.522   1.786  -0.077  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.604   1.381   2.321  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.342   1.293  -1.786  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.349   1.136   1.192  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.401  -0.370   2.582  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.884  -0.377   2.836  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.450  -1.777   2.560  1.00  0.00           C  
ATOM    562  O   ASN A 441      10.346  -1.938   1.753  1.00  0.00           O  
ATOM    563  CB  ASN A 441       9.075  -0.004   4.318  1.00  0.00           C  
ATOM    564  CG  ASN A 441       8.359   1.321   4.624  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       8.907   2.381   4.398  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       7.151   1.311   5.137  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.789  -0.618   3.306  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.373   0.353   2.208  1.00  0.00           H  
ATOM    569  HB2 ASN A 441       8.667  -0.787   4.940  1.00  0.00           H  
ATOM    570  HB3 ASN A 441      10.129   0.104   4.525  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.699   0.463   5.331  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       6.697   2.157   5.326  1.00  0.00           H  
ATOM    573  N   THR A 442       8.939  -2.798   3.227  1.00  0.00           N  
ATOM    574  CA  THR A 442       9.452  -4.188   3.003  1.00  0.00           C  
ATOM    575  C   THR A 442      10.957  -4.245   3.314  1.00  0.00           C  
ATOM    576  O   THR A 442      11.783  -4.216   2.420  1.00  0.00           O  
ATOM    577  CB  THR A 442       9.182  -4.502   1.525  1.00  0.00           C  
ATOM    578  OG1 THR A 442       7.859  -4.100   1.190  1.00  0.00           O  
ATOM    579  CG2 THR A 442       9.335  -6.004   1.283  1.00  0.00           C  
ATOM    580  H   THR A 442       8.225  -2.652   3.884  1.00  0.00           H  
ATOM    581  HA  THR A 442       8.918  -4.884   3.629  1.00  0.00           H  
ATOM    582  HB  THR A 442       9.890  -3.970   0.909  1.00  0.00           H  
ATOM    583  HG1 THR A 442       7.890  -3.186   0.893  1.00  0.00           H  
ATOM    584 HG21 THR A 442      10.314  -6.203   0.872  1.00  0.00           H  
ATOM    585 HG22 THR A 442       8.580  -6.333   0.586  1.00  0.00           H  
ATOM    586 HG23 THR A 442       9.220  -6.536   2.216  1.00  0.00           H  
ATOM    587  N   LEU A 443      11.318  -4.323   4.579  1.00  0.00           N  
ATOM    588  CA  LEU A 443      12.772  -4.381   4.945  1.00  0.00           C  
ATOM    589  C   LEU A 443      13.190  -5.833   5.229  1.00  0.00           C  
ATOM    590  O   LEU A 443      12.345  -6.680   5.437  1.00  0.00           O  
ATOM    591  CB  LEU A 443      12.921  -3.523   6.208  1.00  0.00           C  
ATOM    592  CG  LEU A 443      13.320  -2.100   5.817  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      12.075  -1.316   5.395  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      13.976  -1.408   7.014  1.00  0.00           C  
ATOM    595  H   LEU A 443      10.629  -4.348   5.285  1.00  0.00           H  
ATOM    596  HA  LEU A 443      13.373  -3.970   4.148  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      11.982  -3.499   6.742  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      13.684  -3.946   6.843  1.00  0.00           H  
ATOM    599  HG  LEU A 443      14.018  -2.136   4.993  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      12.352  -0.560   4.673  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      11.636  -0.842   6.259  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      11.358  -1.991   4.950  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      13.248  -1.288   7.803  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      14.342  -0.438   6.713  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      14.798  -2.009   7.371  1.00  0.00           H  
ATOM    606  N   PRO A 444      14.484  -6.084   5.226  1.00  0.00           N  
ATOM    607  CA  PRO A 444      14.981  -7.457   5.486  1.00  0.00           C  
ATOM    608  C   PRO A 444      14.837  -7.808   6.972  1.00  0.00           C  
ATOM    609  O   PRO A 444      15.150  -7.007   7.833  1.00  0.00           O  
ATOM    610  CB  PRO A 444      16.453  -7.393   5.087  1.00  0.00           C  
ATOM    611  CG  PRO A 444      16.832  -5.954   5.230  1.00  0.00           C  
ATOM    612  CD  PRO A 444      15.588  -5.138   4.988  1.00  0.00           C  
ATOM    613  HA  PRO A 444      14.462  -8.174   4.871  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      17.047  -8.008   5.749  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      16.581  -7.708   4.063  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      17.208  -5.772   6.229  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      17.584  -5.697   4.501  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      15.539  -4.311   5.683  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      15.560  -4.782   3.971  1.00  0.00           H  
ATOM    620  N   VAL A 445      14.371  -8.999   7.285  1.00  0.00           N  
ATOM    621  CA  VAL A 445      14.217  -9.390   8.719  1.00  0.00           C  
ATOM    622  C   VAL A 445      14.811 -10.780   8.937  1.00  0.00           C  
ATOM    623  O   VAL A 445      14.224 -11.620   9.592  1.00  0.00           O  
ATOM    624  CB  VAL A 445      12.717  -9.423   8.982  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      12.471  -9.721  10.461  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      12.087  -8.073   8.622  1.00  0.00           C  
ATOM    627  H   VAL A 445      14.124  -9.640   6.580  1.00  0.00           H  
ATOM    628  HA  VAL A 445      14.700  -8.672   9.357  1.00  0.00           H  
ATOM    629  HB  VAL A 445      12.279 -10.206   8.379  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      12.402 -10.790  10.605  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      11.550  -9.254  10.777  1.00  0.00           H  
ATOM    632 HG13 VAL A 445      13.293  -9.335  11.046  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      11.268  -7.868   9.295  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      11.721  -8.106   7.607  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      12.831  -7.295   8.712  1.00  0.00           H  
ATOM    636  N   ARG A 446      15.967 -11.041   8.376  1.00  0.00           N  
ATOM    637  CA  ARG A 446      16.603 -12.380   8.527  1.00  0.00           C  
ATOM    638  C   ARG A 446      15.636 -13.475   8.064  1.00  0.00           C  
ATOM    639  O   ARG A 446      15.527 -14.516   8.685  1.00  0.00           O  
ATOM    640  CB  ARG A 446      16.934 -12.532  10.015  1.00  0.00           C  
ATOM    641  CG  ARG A 446      17.899 -11.423  10.440  1.00  0.00           C  
ATOM    642  CD  ARG A 446      19.340 -11.920  10.311  1.00  0.00           C  
ATOM    643  NE  ARG A 446      19.637 -11.873   8.846  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      19.788 -10.720   8.213  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      19.683  -9.572   8.842  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      20.049 -10.717   6.930  1.00  0.00           N  
ATOM    647  H   ARG A 446      16.415 -10.362   7.839  1.00  0.00           H  
ATOM    648  HA  ARG A 446      17.497 -12.415   7.946  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      16.026 -12.464  10.597  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      17.397 -13.493  10.184  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      17.758 -10.559   9.806  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      17.706 -11.151  11.467  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      20.012 -11.271  10.856  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      19.421 -12.935  10.671  1.00  0.00           H  
ATOM    655  HE  ARG A 446      19.720 -12.715   8.348  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      19.484  -9.547   9.821  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      19.801  -8.716   8.338  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      20.133 -11.582   6.435  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      20.165  -9.850   6.445  1.00  0.00           H  
ATOM    660  N   ASN A 447      14.928 -13.246   6.975  1.00  0.00           N  
ATOM    661  CA  ASN A 447      13.974 -14.275   6.488  1.00  0.00           C  
ATOM    662  C   ASN A 447      14.395 -14.777   5.099  1.00  0.00           C  
ATOM    663  O   ASN A 447      13.999 -14.221   4.091  1.00  0.00           O  
ATOM    664  CB  ASN A 447      12.619 -13.570   6.422  1.00  0.00           C  
ATOM    665  CG  ASN A 447      11.865 -13.784   7.740  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      11.475 -12.833   8.386  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      11.637 -15.001   8.173  1.00  0.00           N  
ATOM    668  H   ASN A 447      15.022 -12.401   6.483  1.00  0.00           H  
ATOM    669  HA  ASN A 447      13.933 -15.087   7.187  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      12.771 -12.512   6.260  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      12.040 -13.980   5.608  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      11.947 -15.778   7.660  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      11.156 -15.136   9.015  1.00  0.00           H  
ATOM    674  N   VAL A 448      15.191 -15.824   5.032  1.00  0.00           N  
ATOM    675  CA  VAL A 448      15.624 -16.354   3.704  1.00  0.00           C  
ATOM    676  C   VAL A 448      15.285 -17.844   3.613  1.00  0.00           C  
ATOM    677  O   VAL A 448      16.158 -18.691   3.663  1.00  0.00           O  
ATOM    678  CB  VAL A 448      17.141 -16.153   3.641  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      17.645 -16.539   2.250  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      17.493 -14.685   3.914  1.00  0.00           C  
ATOM    681  H   VAL A 448      15.499 -16.267   5.853  1.00  0.00           H  
ATOM    682  HA  VAL A 448      15.141 -15.815   2.907  1.00  0.00           H  
ATOM    683  HB  VAL A 448      17.613 -16.785   4.378  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      17.443 -17.585   2.072  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      18.709 -16.362   2.191  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      17.139 -15.943   1.505  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      18.561 -14.550   3.835  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      17.169 -14.416   4.909  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      16.995 -14.055   3.192  1.00  0.00           H  
ATOM    690  N   LEU A 449      14.017 -18.178   3.486  1.00  0.00           N  
ATOM    691  CA  LEU A 449      13.612 -19.615   3.395  1.00  0.00           C  
ATOM    692  C   LEU A 449      14.166 -20.403   4.602  1.00  0.00           C  
ATOM    693  O   LEU A 449      14.730 -21.469   4.453  1.00  0.00           O  
ATOM    694  CB  LEU A 449      14.207 -20.115   2.066  1.00  0.00           C  
ATOM    695  CG  LEU A 449      13.907 -21.612   1.874  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      13.243 -21.838   0.513  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      15.219 -22.407   1.934  1.00  0.00           C  
ATOM    698  H   LEU A 449      13.326 -17.481   3.456  1.00  0.00           H  
ATOM    699  HA  LEU A 449      12.538 -19.688   3.365  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      13.773 -19.552   1.252  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      15.275 -19.959   2.072  1.00  0.00           H  
ATOM    702  HG  LEU A 449      13.244 -21.952   2.656  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      12.173 -21.723   0.612  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      13.467 -22.836   0.163  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      13.619 -21.115  -0.196  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      15.951 -21.846   2.500  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      15.587 -22.573   0.933  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      15.042 -23.356   2.417  1.00  0.00           H  
ATOM    709  N   ASP A 450      14.011 -19.881   5.807  1.00  0.00           N  
ATOM    710  CA  ASP A 450      14.527 -20.596   7.022  1.00  0.00           C  
ATOM    711  C   ASP A 450      16.006 -20.986   6.841  1.00  0.00           C  
ATOM    712  O   ASP A 450      16.317 -22.128   6.556  1.00  0.00           O  
ATOM    713  CB  ASP A 450      13.653 -21.847   7.153  1.00  0.00           C  
ATOM    714  CG  ASP A 450      12.202 -21.432   7.401  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      11.644 -20.765   6.544  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      11.673 -21.789   8.440  1.00  0.00           O  
ATOM    717  H   ASP A 450      13.554 -19.016   5.916  1.00  0.00           H  
ATOM    718  HA  ASP A 450      14.410 -19.975   7.896  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      13.715 -22.425   6.244  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      14.002 -22.443   7.983  1.00  0.00           H  
ATOM    721  N   GLU A 451      16.920 -20.052   7.005  1.00  0.00           N  
ATOM    722  CA  GLU A 451      18.368 -20.384   6.840  1.00  0.00           C  
ATOM    723  C   GLU A 451      19.197 -19.688   7.924  1.00  0.00           C  
ATOM    724  O   GLU A 451      20.337 -20.080   8.112  1.00  0.00           O  
ATOM    725  CB  GLU A 451      18.742 -19.852   5.456  1.00  0.00           C  
ATOM    726  CG  GLU A 451      18.231 -20.816   4.383  1.00  0.00           C  
ATOM    727  CD  GLU A 451      19.037 -20.623   3.098  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      19.402 -19.494   2.815  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      19.274 -21.607   2.417  1.00  0.00           O  
ATOM    730  OXT GLU A 451      18.676 -18.778   8.547  1.00  0.00           O  
ATOM    731  H   GLU A 451      16.658 -19.133   7.236  1.00  0.00           H  
ATOM    732  HA  GLU A 451      18.516 -21.451   6.877  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      18.293 -18.880   5.311  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      19.815 -19.768   5.381  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      18.344 -21.833   4.731  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      17.188 -20.616   4.186  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.257   0.889  -2.051  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 405      -9.878  12.255  15.092  1.00  0.00           N  
ATOM      2  CA  GLY A 405     -10.015  11.689  16.464  1.00  0.00           C  
ATOM      3  C   GLY A 405      -8.991  10.561  16.658  1.00  0.00           C  
ATOM      4  O   GLY A 405      -9.357   9.417  16.857  1.00  0.00           O  
ATOM      5  H   GLY A 405     -10.215  11.561  14.396  1.00  0.00           H  
ATOM      6  HA2 GLY A 405      -9.839  12.467  17.193  1.00  0.00           H  
ATOM      7  HA3 GLY A 405     -11.010  11.291  16.594  1.00  0.00           H  
ATOM      8  N   GLY A 406      -7.710  10.868  16.603  1.00  0.00           N  
ATOM      9  CA  GLY A 406      -6.677   9.806  16.785  1.00  0.00           C  
ATOM     10  C   GLY A 406      -6.768   8.798  15.631  1.00  0.00           C  
ATOM     11  O   GLY A 406      -6.800   7.602  15.853  1.00  0.00           O  
ATOM     12  H   GLY A 406      -7.426  11.796  16.441  1.00  0.00           H  
ATOM     13  HA2 GLY A 406      -5.695  10.257  16.795  1.00  0.00           H  
ATOM     14  HA3 GLY A 406      -6.848   9.294  17.719  1.00  0.00           H  
ATOM     15  N   VAL A 407      -6.810   9.265  14.399  1.00  0.00           N  
ATOM     16  CA  VAL A 407      -6.899   8.321  13.243  1.00  0.00           C  
ATOM     17  C   VAL A 407      -5.849   8.683  12.177  1.00  0.00           C  
ATOM     18  O   VAL A 407      -6.188   8.989  11.049  1.00  0.00           O  
ATOM     19  CB  VAL A 407      -8.325   8.488  12.699  1.00  0.00           C  
ATOM     20  CG1 VAL A 407      -8.556   9.941  12.259  1.00  0.00           C  
ATOM     21  CG2 VAL A 407      -8.535   7.545  11.505  1.00  0.00           C  
ATOM     22  H   VAL A 407      -6.783  10.234  14.232  1.00  0.00           H  
ATOM     23  HA  VAL A 407      -6.752   7.307  13.579  1.00  0.00           H  
ATOM     24  HB  VAL A 407      -9.029   8.239  13.479  1.00  0.00           H  
ATOM     25 HG11 VAL A 407      -9.127   9.955  11.343  1.00  0.00           H  
ATOM     26 HG12 VAL A 407      -7.607  10.428  12.099  1.00  0.00           H  
ATOM     27 HG13 VAL A 407      -9.103  10.465  13.030  1.00  0.00           H  
ATOM     28 HG21 VAL A 407      -7.577   7.237  11.113  1.00  0.00           H  
ATOM     29 HG22 VAL A 407      -9.092   8.055  10.733  1.00  0.00           H  
ATOM     30 HG23 VAL A 407      -9.086   6.675  11.829  1.00  0.00           H  
ATOM     31  N   GLN A 408      -4.578   8.651  12.523  1.00  0.00           N  
ATOM     32  CA  GLN A 408      -3.520   8.990  11.526  1.00  0.00           C  
ATOM     33  C   GLN A 408      -2.395   7.948  11.580  1.00  0.00           C  
ATOM     34  O   GLN A 408      -2.500   6.956  12.278  1.00  0.00           O  
ATOM     35  CB  GLN A 408      -2.999  10.365  11.948  1.00  0.00           C  
ATOM     36  CG  GLN A 408      -4.134  11.392  11.880  1.00  0.00           C  
ATOM     37  CD  GLN A 408      -4.707  11.622  13.284  1.00  0.00           C  
ATOM     38  OE1 GLN A 408      -4.664  10.738  14.117  1.00  0.00           O  
ATOM     39  NE2 GLN A 408      -5.246  12.778  13.589  1.00  0.00           N  
ATOM     40  H   GLN A 408      -4.318   8.400  13.438  1.00  0.00           H  
ATOM     41  HA  GLN A 408      -3.938   9.042  10.534  1.00  0.00           H  
ATOM     42  HB2 GLN A 408      -2.620  10.310  12.959  1.00  0.00           H  
ATOM     43  HB3 GLN A 408      -2.204  10.667  11.284  1.00  0.00           H  
ATOM     44  HG2 GLN A 408      -3.751  12.324  11.491  1.00  0.00           H  
ATOM     45  HG3 GLN A 408      -4.915  11.026  11.231  1.00  0.00           H  
ATOM     46 HE21 GLN A 408      -5.286  13.500  12.924  1.00  0.00           H  
ATOM     47 HE22 GLN A 408      -5.612  12.923  14.487  1.00  0.00           H  
ATOM     48  N   ILE A 409      -1.314   8.159  10.856  1.00  0.00           N  
ATOM     49  CA  ILE A 409      -0.192   7.172  10.881  1.00  0.00           C  
ATOM     50  C   ILE A 409       1.150   7.893  11.078  1.00  0.00           C  
ATOM     51  O   ILE A 409       2.066   7.732  10.293  1.00  0.00           O  
ATOM     52  CB  ILE A 409      -0.232   6.465   9.525  1.00  0.00           C  
ATOM     53  CG1 ILE A 409      -0.102   7.492   8.390  1.00  0.00           C  
ATOM     54  CG2 ILE A 409      -1.554   5.709   9.385  1.00  0.00           C  
ATOM     55  CD1 ILE A 409       0.791   6.924   7.286  1.00  0.00           C  
ATOM     56  H   ILE A 409      -1.240   8.965  10.298  1.00  0.00           H  
ATOM     57  HA  ILE A 409      -0.346   6.453  11.672  1.00  0.00           H  
ATOM     58  HB  ILE A 409       0.588   5.764   9.473  1.00  0.00           H  
ATOM     59 HG12 ILE A 409      -1.080   7.711   7.987  1.00  0.00           H  
ATOM     60 HG13 ILE A 409       0.339   8.400   8.775  1.00  0.00           H  
ATOM     61 HG21 ILE A 409      -2.361   6.415   9.255  1.00  0.00           H  
ATOM     62 HG22 ILE A 409      -1.728   5.122  10.275  1.00  0.00           H  
ATOM     63 HG23 ILE A 409      -1.506   5.055   8.526  1.00  0.00           H  
ATOM     64 HD11 ILE A 409       1.806   7.264   7.434  1.00  0.00           H  
ATOM     65 HD12 ILE A 409       0.435   7.263   6.325  1.00  0.00           H  
ATOM     66 HD13 ILE A 409       0.763   5.846   7.320  1.00  0.00           H  
ATOM     67  N   VAL A 410       1.280   8.671  12.132  1.00  0.00           N  
ATOM     68  CA  VAL A 410       2.576   9.379  12.379  1.00  0.00           C  
ATOM     69  C   VAL A 410       3.355   8.628  13.468  1.00  0.00           C  
ATOM     70  O   VAL A 410       3.579   9.144  14.548  1.00  0.00           O  
ATOM     71  CB  VAL A 410       2.201  10.793  12.846  1.00  0.00           C  
ATOM     72  CG1 VAL A 410       3.474  11.598  13.119  1.00  0.00           C  
ATOM     73  CG2 VAL A 410       1.386  11.490  11.753  1.00  0.00           C  
ATOM     74  H   VAL A 410       0.534   8.774  12.765  1.00  0.00           H  
ATOM     75  HA  VAL A 410       3.155   9.426  11.472  1.00  0.00           H  
ATOM     76  HB  VAL A 410       1.615  10.729  13.751  1.00  0.00           H  
ATOM     77 HG11 VAL A 410       4.249  11.290  12.433  1.00  0.00           H  
ATOM     78 HG12 VAL A 410       3.800  11.423  14.133  1.00  0.00           H  
ATOM     79 HG13 VAL A 410       3.270  12.650  12.982  1.00  0.00           H  
ATOM     80 HG21 VAL A 410       0.339  11.258  11.882  1.00  0.00           H  
ATOM     81 HG22 VAL A 410       1.714  11.146  10.784  1.00  0.00           H  
ATOM     82 HG23 VAL A 410       1.530  12.558  11.824  1.00  0.00           H  
ATOM     83  N   GLY A 411       3.758   7.404  13.196  1.00  0.00           N  
ATOM     84  CA  GLY A 411       4.505   6.613  14.215  1.00  0.00           C  
ATOM     85  C   GLY A 411       3.543   5.618  14.869  1.00  0.00           C  
ATOM     86  O   GLY A 411       3.424   5.567  16.079  1.00  0.00           O  
ATOM     87  H   GLY A 411       3.560   6.998  12.323  1.00  0.00           H  
ATOM     88  HA2 GLY A 411       5.310   6.073  13.734  1.00  0.00           H  
ATOM     89  HA3 GLY A 411       4.906   7.273  14.968  1.00  0.00           H  
ATOM     90  N   GLN A 412       2.860   4.811  14.077  1.00  0.00           N  
ATOM     91  CA  GLN A 412       1.908   3.802  14.682  1.00  0.00           C  
ATOM     92  C   GLN A 412       2.661   2.908  15.686  1.00  0.00           C  
ATOM     93  O   GLN A 412       2.080   2.408  16.630  1.00  0.00           O  
ATOM     94  CB  GLN A 412       1.374   2.905  13.549  1.00  0.00           C  
ATOM     95  CG  GLN A 412       0.698   3.736  12.448  1.00  0.00           C  
ATOM     96  CD  GLN A 412       1.128   3.206  11.070  1.00  0.00           C  
ATOM     97  OE1 GLN A 412       0.293   2.949  10.227  1.00  0.00           O  
ATOM     98  NE2 GLN A 412       2.402   3.030  10.797  1.00  0.00           N  
ATOM     99  H   GLN A 412       2.986   4.865  13.104  1.00  0.00           H  
ATOM    100  HA  GLN A 412       1.088   4.308  15.167  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       2.191   2.339  13.130  1.00  0.00           H  
ATOM    102  HB3 GLN A 412       0.650   2.216  13.962  1.00  0.00           H  
ATOM    103  HG2 GLN A 412      -0.374   3.649  12.547  1.00  0.00           H  
ATOM    104  HG3 GLN A 412       0.982   4.771  12.542  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       3.090   3.239  11.463  1.00  0.00           H  
ATOM    106 HE22 GLN A 412       2.668   2.673   9.926  1.00  0.00           H  
ATOM    107  N   ASP A 413       3.949   2.679  15.475  1.00  0.00           N  
ATOM    108  CA  ASP A 413       4.728   1.797  16.396  1.00  0.00           C  
ATOM    109  C   ASP A 413       4.109   0.391  16.424  1.00  0.00           C  
ATOM    110  O   ASP A 413       4.102  -0.267  17.448  1.00  0.00           O  
ATOM    111  CB  ASP A 413       4.662   2.453  17.781  1.00  0.00           C  
ATOM    112  CG  ASP A 413       6.028   2.354  18.462  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       6.886   3.161  18.145  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       6.192   1.474  19.290  1.00  0.00           O  
ATOM    115  H   ASP A 413       4.405   3.067  14.699  1.00  0.00           H  
ATOM    116  HA  ASP A 413       5.751   1.739  16.060  1.00  0.00           H  
ATOM    117  HB2 ASP A 413       4.387   3.493  17.673  1.00  0.00           H  
ATOM    118  HB3 ASP A 413       3.924   1.947  18.384  1.00  0.00           H  
ATOM    119  N   GLU A 414       3.592  -0.079  15.305  1.00  0.00           N  
ATOM    120  CA  GLU A 414       2.981  -1.444  15.276  1.00  0.00           C  
ATOM    121  C   GLU A 414       2.886  -1.954  13.826  1.00  0.00           C  
ATOM    122  O   GLU A 414       1.892  -2.536  13.435  1.00  0.00           O  
ATOM    123  CB  GLU A 414       1.586  -1.263  15.876  1.00  0.00           C  
ATOM    124  CG  GLU A 414       0.914  -2.627  16.028  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -0.019  -2.605  17.242  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -1.092  -2.037  17.129  1.00  0.00           O  
ATOM    127  OE2 GLU A 414       0.357  -3.158  18.262  1.00  0.00           O  
ATOM    128  H   GLU A 414       3.606   0.465  14.484  1.00  0.00           H  
ATOM    129  HA  GLU A 414       3.558  -2.127  15.880  1.00  0.00           H  
ATOM    130  HB2 GLU A 414       1.670  -0.793  16.846  1.00  0.00           H  
ATOM    131  HB3 GLU A 414       0.991  -0.640  15.226  1.00  0.00           H  
ATOM    132  HG2 GLU A 414       0.343  -2.846  15.138  1.00  0.00           H  
ATOM    133  HG3 GLU A 414       1.669  -3.384  16.169  1.00  0.00           H  
ATOM    134  N   THR A 415       3.908  -1.728  13.021  1.00  0.00           N  
ATOM    135  CA  THR A 415       3.854  -2.190  11.597  1.00  0.00           C  
ATOM    136  C   THR A 415       4.670  -3.474  11.394  1.00  0.00           C  
ATOM    137  O   THR A 415       5.607  -3.507  10.618  1.00  0.00           O  
ATOM    138  CB  THR A 415       4.435  -1.044  10.768  1.00  0.00           C  
ATOM    139  OG1 THR A 415       5.320  -0.275  11.573  1.00  0.00           O  
ATOM    140  CG2 THR A 415       3.292  -0.167  10.279  1.00  0.00           C  
ATOM    141  H   THR A 415       4.701  -1.245  13.347  1.00  0.00           H  
ATOM    142  HA  THR A 415       2.829  -2.362  11.309  1.00  0.00           H  
ATOM    143  HB  THR A 415       4.968  -1.443   9.922  1.00  0.00           H  
ATOM    144  HG1 THR A 415       5.814   0.313  10.996  1.00  0.00           H  
ATOM    145 HG21 THR A 415       2.524  -0.795   9.847  1.00  0.00           H  
ATOM    146 HG22 THR A 415       3.660   0.522   9.534  1.00  0.00           H  
ATOM    147 HG23 THR A 415       2.882   0.383  11.114  1.00  0.00           H  
ATOM    148  N   ASP A 416       4.299  -4.542  12.061  1.00  0.00           N  
ATOM    149  CA  ASP A 416       5.024  -5.834  11.881  1.00  0.00           C  
ATOM    150  C   ASP A 416       4.083  -6.924  11.322  1.00  0.00           C  
ATOM    151  O   ASP A 416       4.469  -8.074  11.224  1.00  0.00           O  
ATOM    152  CB  ASP A 416       5.494  -6.223  13.280  1.00  0.00           C  
ATOM    153  CG  ASP A 416       6.879  -6.872  13.195  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       7.813  -6.181  12.825  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       6.979  -8.049  13.503  1.00  0.00           O  
ATOM    156  H   ASP A 416       3.528  -4.503  12.665  1.00  0.00           H  
ATOM    157  HA  ASP A 416       5.875  -5.702  11.231  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       5.544  -5.341  13.900  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       4.796  -6.926  13.708  1.00  0.00           H  
ATOM    160  N   ASP A 417       2.855  -6.589  10.951  1.00  0.00           N  
ATOM    161  CA  ASP A 417       1.935  -7.616  10.409  1.00  0.00           C  
ATOM    162  C   ASP A 417       1.392  -7.142   9.064  1.00  0.00           C  
ATOM    163  O   ASP A 417       0.204  -7.212   8.810  1.00  0.00           O  
ATOM    164  CB  ASP A 417       0.805  -7.730  11.435  1.00  0.00           C  
ATOM    165  CG  ASP A 417       0.022  -9.024  11.197  1.00  0.00           C  
ATOM    166  OD1 ASP A 417      -0.399  -9.244  10.072  1.00  0.00           O  
ATOM    167  OD2 ASP A 417      -0.145  -9.775  12.144  1.00  0.00           O  
ATOM    168  H   ASP A 417       2.537  -5.670  11.019  1.00  0.00           H  
ATOM    169  HA  ASP A 417       2.441  -8.563  10.305  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       1.226  -7.740  12.431  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       0.141  -6.884  11.333  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.248  -6.691   8.176  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.776  -6.258   6.829  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.541  -7.078   5.776  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.696  -7.395   5.983  1.00  0.00           O  
ATOM    176  CB  ARG A 418       2.127  -4.774   6.738  1.00  0.00           C  
ATOM    177  CG  ARG A 418       1.227  -3.981   7.688  1.00  0.00           C  
ATOM    178  CD  ARG A 418      -0.172  -3.842   7.078  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -1.002  -4.869   7.781  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -1.395  -4.696   9.034  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -1.058  -3.626   9.716  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -2.133  -5.609   9.611  1.00  0.00           N  
ATOM    183  H   ARG A 418       3.220  -6.667   8.347  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.709  -6.401   6.731  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       3.163  -4.633   7.018  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.976  -4.430   5.727  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       1.157  -4.499   8.633  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.647  -2.999   7.845  1.00  0.00           H  
ATOM    189  HD2 ARG A 418      -0.562  -2.850   7.260  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.146  -4.049   6.020  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -1.263  -5.684   7.298  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -0.492  -2.917   9.299  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -1.370  -3.521  10.660  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -2.396  -6.432   9.109  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -2.433  -5.484  10.557  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.880  -7.435   4.697  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.538  -8.264   3.658  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.454  -7.434   2.721  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.649  -7.388   2.935  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.361  -8.905   2.922  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.187  -7.994   3.149  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.490  -7.117   4.343  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.119  -9.038   4.131  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.580  -8.980   1.866  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.152  -9.881   3.332  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.024  -7.382   2.275  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.695  -8.581   3.350  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.397  -6.072   4.075  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.167  -7.356   5.165  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.923  -6.769   1.701  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.793  -5.945   0.770  1.00  0.00           C  
ATOM    212  C   GLU A 420       2.995  -5.441  -0.448  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.732  -6.190  -1.369  1.00  0.00           O  
ATOM    214  CB  GLU A 420       4.938  -6.852   0.263  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.386  -8.199  -0.236  1.00  0.00           C  
ATOM    216  CD  GLU A 420       4.566  -8.308  -1.754  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       5.599  -7.877  -2.242  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       3.668  -8.819  -2.402  1.00  0.00           O  
ATOM    219  H   GLU A 420       1.958  -6.791   1.564  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.210  -5.108   1.307  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.445  -6.352  -0.548  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.644  -7.028   1.059  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       4.923  -9.003   0.245  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       3.337  -8.275   0.003  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.630  -4.174  -0.474  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.870  -3.637  -1.666  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.707  -3.829  -2.941  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.911  -3.672  -2.906  1.00  0.00           O  
ATOM    229  CB  CYS A 421       1.655  -2.128  -1.385  1.00  0.00           C  
ATOM    230  SG  CYS A 421       1.019  -1.257  -2.851  1.00  0.00           S  
ATOM    231  H   CYS A 421       2.865  -3.580   0.280  1.00  0.00           H  
ATOM    232  HA  CYS A 421       0.917  -4.135  -1.760  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       0.949  -2.018  -0.578  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       2.597  -1.688  -1.091  1.00  0.00           H  
ATOM    235  N   PRO A 422       2.046  -4.127  -4.041  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.779  -4.282  -5.313  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.358  -2.920  -5.732  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.537  -2.825  -6.006  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.726  -4.818  -6.287  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.409  -4.408  -5.708  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.595  -4.341  -4.213  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.574  -5.004  -5.197  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.863  -4.375  -7.265  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.784  -5.893  -6.349  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       0.110  -3.446  -6.094  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.343  -5.148  -5.942  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       0.029  -3.519  -3.800  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.302  -5.272  -3.755  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.538  -1.873  -5.813  1.00  0.00           N  
ATOM    250  CA  TYR A 423       3.062  -0.508  -6.246  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.448  -0.215  -5.629  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.385   0.110  -6.334  1.00  0.00           O  
ATOM    253  CB  TYR A 423       2.058   0.539  -5.740  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.713   0.342  -6.396  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.616   0.236  -7.810  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.456   0.256  -5.594  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.651   0.042  -8.422  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.724   0.063  -6.207  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.821  -0.044  -7.621  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.052  -0.233  -8.216  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.573  -2.005  -5.642  1.00  0.00           H  
ATOM    262  HA  TYR A 423       3.122  -0.461  -7.322  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       1.952   0.447  -4.671  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.426   1.523  -5.977  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.506   0.301  -8.418  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.380   0.339  -4.517  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.724  -0.039  -9.498  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.613  -0.003  -5.599  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.568   0.565  -8.089  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.587  -0.345  -4.325  1.00  0.00           N  
ATOM    271  CA  GLY A 424       5.911  -0.092  -3.682  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.296   1.392  -3.820  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.623   2.245  -3.275  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.824  -0.615  -3.768  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.850  -0.351  -2.634  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.658  -0.706  -4.156  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.371   1.670  -4.533  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.818   3.079  -4.703  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.846   3.874  -5.593  1.00  0.00           C  
ATOM    280  O   PRO A 425       6.671   5.063  -5.401  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.183   2.950  -5.374  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.148   1.629  -6.068  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.263   0.733  -5.244  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.926   3.556  -3.744  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.325   3.749  -6.090  1.00  0.00           H  
ATOM    286  HB3 PRO A 425       9.969   2.960  -4.635  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       8.741   1.744  -7.064  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.141   1.210  -6.119  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.691   0.073  -5.885  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.847   0.166  -4.536  1.00  0.00           H  
ATOM    291  N   SER A 426       6.210   3.242  -6.562  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.261   3.998  -7.441  1.00  0.00           C  
ATOM    293  C   SER A 426       3.819   3.803  -6.951  1.00  0.00           C  
ATOM    294  O   SER A 426       2.932   3.509  -7.731  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.435   3.423  -8.853  1.00  0.00           C  
ATOM    296  OG  SER A 426       5.011   4.387  -9.809  1.00  0.00           O  
ATOM    297  H   SER A 426       6.355   2.284  -6.710  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.512   5.048  -7.441  1.00  0.00           H  
ATOM    299  HB2 SER A 426       6.474   3.192  -9.023  1.00  0.00           H  
ATOM    300  HB3 SER A 426       4.847   2.521  -8.951  1.00  0.00           H  
ATOM    301  HG  SER A 426       4.050   4.407  -9.806  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.569   3.991  -5.669  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.179   3.842  -5.153  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.583   5.226  -4.871  1.00  0.00           C  
ATOM    305  O   CYS A 427       1.912   5.856  -3.885  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.262   3.033  -3.864  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.574   2.571  -3.396  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.287   4.252  -5.059  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.575   3.312  -5.868  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.857   2.146  -4.027  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.706   3.630  -3.083  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.708   5.701  -5.728  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.097   7.050  -5.498  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.402   6.924  -5.170  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.184   7.790  -5.511  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.321   7.861  -6.794  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.241   7.137  -8.005  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.633   7.193  -8.298  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.629   6.396  -8.852  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -2.151   6.508  -9.430  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       0.109   5.709  -9.983  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.281   5.765 -10.272  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -1.787   5.096 -11.368  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.460   5.170  -6.512  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.603   7.540  -4.678  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -0.165   8.820  -6.698  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.381   8.015  -6.933  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.296   7.760  -7.667  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.686   6.351  -8.635  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -3.208   6.551  -9.647  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.771   5.147 -10.625  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -1.838   4.163 -11.147  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.811   5.872  -4.486  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.263   5.733  -4.136  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.501   6.123  -2.666  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.636   5.951  -1.828  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.631   4.257  -4.405  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -3.039   3.322  -3.340  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -3.359   1.871  -3.706  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -4.810   1.693  -3.377  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.760   1.866  -4.287  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.486   2.240  -5.516  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -7.010   1.670  -3.955  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.170   5.192  -4.188  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.850   6.371  -4.779  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.706   4.156  -4.397  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.255   3.970  -5.374  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -1.969   3.452  -3.294  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -3.472   3.551  -2.378  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -3.175   1.698  -4.754  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -2.765   1.200  -3.110  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -5.059   1.433  -2.464  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -4.546   2.409  -5.800  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.229   2.354  -6.176  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -7.242   1.395  -3.023  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -7.733   1.797  -4.634  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.666   6.648  -2.348  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -4.948   7.044  -0.938  1.00  0.00           C  
ATOM    359  C   LYS A 430      -6.206   6.326  -0.429  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.281   6.897  -0.405  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -5.174   8.554  -0.993  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -3.842   9.274  -0.786  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -3.618   9.519   0.708  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -2.158   9.906   0.950  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -2.013  11.253   0.331  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.356   6.783  -3.035  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -4.103   6.819  -0.307  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -5.584   8.821  -1.956  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -5.864   8.844  -0.214  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -3.039   8.664  -1.177  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -3.860  10.221  -1.305  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -4.265  10.318   1.042  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -3.845   8.617   1.257  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -1.954   9.952   2.012  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -1.497   9.204   0.467  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -2.228  11.194  -0.684  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -1.038  11.591   0.462  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -2.674  11.916   0.785  1.00  0.00           H  
ATOM    379  N   ASN A 431      -6.086   5.079  -0.020  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.282   4.340   0.487  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.128   4.067   1.990  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.020   3.974   2.481  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.309   3.024  -0.296  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.196   3.184  -1.538  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -7.839   3.886  -2.461  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -9.346   2.557  -1.603  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.211   4.630  -0.042  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.183   4.902   0.295  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.304   2.767  -0.600  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.707   2.241   0.331  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -9.645   1.986  -0.862  1.00  0.00           H  
ATOM    392 HD22 ASN A 431      -9.911   2.660  -2.397  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.241   3.948   2.684  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.185   3.687   4.142  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.756   2.240   4.415  1.00  0.00           C  
ATOM    396  O   PRO A 432      -6.986   1.991   5.319  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.616   3.927   4.611  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.465   3.695   3.402  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.628   4.044   2.197  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.515   4.379   4.626  1.00  0.00           H  
ATOM    401  HB2 PRO A 432      -9.874   3.227   5.395  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.735   4.940   4.957  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.765   2.656   3.357  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.336   4.330   3.435  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.802   3.335   1.399  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.838   5.050   1.868  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.235   1.283   3.642  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.830  -0.139   3.877  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.468  -0.458   3.206  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.813  -1.413   3.577  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -8.976  -1.024   3.329  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.031  -1.012   1.787  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -7.922  -1.895   1.201  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.208  -1.471   0.314  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.736  -3.108   1.651  1.00  0.00           N  
ATOM    416  H   GLN A 433      -8.847   1.499   2.913  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.751  -0.301   4.935  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.834  -2.030   3.678  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.914  -0.654   3.716  1.00  0.00           H  
ATOM    420  HG2 GLN A 433      -9.990  -1.387   1.464  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -8.904  -0.005   1.429  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.310  -3.479   2.351  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -6.993  -3.630   1.314  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.027   0.326   2.230  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.698   0.024   1.579  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.578   0.224   2.615  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.775  -0.661   2.842  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.546   1.007   0.406  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.329   0.644  -0.397  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.177  -0.599  -1.002  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.185   1.342  -0.685  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -1.973  -0.606  -1.609  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.337   0.550  -1.441  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.557   1.108   1.959  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.687  -0.992   1.214  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.421   0.953  -0.224  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.438   2.011   0.788  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -3.823  -1.336  -0.989  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -1.989   2.364  -0.397  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.576  -1.439  -2.184  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.529   1.377   3.262  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.459   1.613   4.307  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.482   0.505   5.402  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.478   0.255   6.040  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.761   2.984   4.941  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -1.990   4.083   4.196  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.942   4.866   3.284  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -3.647   5.961   4.091  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -3.937   7.040   3.104  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.193   2.078   3.048  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.490   1.640   3.836  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -3.822   3.181   4.882  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.455   2.975   5.976  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -1.546   4.758   4.914  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.211   3.636   3.598  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -2.378   5.318   2.481  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -3.680   4.195   2.872  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -4.565   5.581   4.517  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -2.997   6.336   4.867  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -3.055   7.334   2.640  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -4.359   7.855   3.596  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -4.601   6.686   2.387  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.596  -0.183   5.598  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.631  -1.292   6.625  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.527  -2.695   5.961  1.00  0.00           C  
ATOM    466  O   ILE A 436      -3.223  -3.659   6.641  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -4.931  -1.117   7.494  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.334  -2.450   8.187  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.116  -0.579   6.687  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -6.130  -3.366   7.231  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.370  -0.004   5.039  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.776  -1.169   7.273  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.708  -0.392   8.264  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.440  -2.965   8.507  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -5.941  -2.227   9.051  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -5.981   0.475   6.519  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -7.033  -0.744   7.233  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -6.164  -1.093   5.737  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -7.173  -3.357   7.513  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -5.748  -4.373   7.293  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -6.033  -3.004   6.214  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.768  -2.840   4.666  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.662  -4.212   4.046  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.248  -4.458   3.492  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.735  -5.558   3.590  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.694  -4.268   2.903  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.902  -5.117   3.328  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -6.296  -6.060   2.187  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.404  -6.609   1.563  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -7.485  -6.217   1.958  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.013  -2.067   4.115  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.897  -4.962   4.784  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -5.024  -3.270   2.663  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.236  -4.711   2.030  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -5.649  -5.697   4.204  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.734  -4.468   3.556  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.621  -3.469   2.886  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.262  -3.692   2.315  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.717  -2.576   2.740  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.350  -1.418   2.812  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.475  -3.661   0.803  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.382  -4.797   0.382  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.878  -6.124   0.324  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.738  -4.541   0.038  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.725  -7.193  -0.075  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.585  -5.611  -0.362  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -3.077  -6.937  -0.418  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -3.900  -7.976  -0.803  1.00  0.00           O  
ATOM    509  H   TYR A 438      -2.046  -2.592   2.784  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.118  -4.656   2.610  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -0.925  -2.720   0.522  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.473  -3.764   0.314  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.148  -6.321   0.584  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -3.124  -3.533   0.080  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.337  -8.199  -0.121  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.614  -5.415  -0.627  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -3.923  -7.997  -1.763  1.00  0.00           H  
ATOM    518  N   ARG A 439       1.964  -2.918   3.013  1.00  0.00           N  
ATOM    519  CA  ARG A 439       2.967  -1.870   3.424  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.755  -1.364   2.198  1.00  0.00           C  
ATOM    521  O   ARG A 439       3.517  -1.792   1.084  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.916  -2.542   4.458  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.815  -3.600   3.791  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.622  -4.345   4.864  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.415  -3.303   5.613  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       6.849  -3.532   6.846  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       6.620  -4.674   7.454  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.537  -2.610   7.471  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.235  -3.859   2.944  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.455  -1.042   3.893  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.547  -1.786   4.907  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.328  -3.013   5.228  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       4.212  -4.307   3.251  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       5.495  -3.115   3.111  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       4.950  -4.858   5.536  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       6.293  -5.050   4.400  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.623  -2.441   5.183  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       6.109  -5.400   6.998  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       6.960  -4.818   8.382  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.731  -1.738   7.020  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       7.869  -2.778   8.399  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.704  -0.469   2.398  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.521   0.048   1.254  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.999   0.142   1.680  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.698   1.064   1.310  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.959   1.439   0.939  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.521   1.311   0.518  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.496   1.198   1.445  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.919   1.244  -0.717  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.347   1.061   0.762  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.556   1.082  -0.554  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.898  -0.148   3.306  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.418  -0.598   0.395  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       5.024   2.063   1.819  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.529   1.885   0.138  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.592   1.216   2.420  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.421   1.330  -1.677  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.376   0.950   1.223  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.480  -0.808   2.463  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.908  -0.783   2.924  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.219  -2.104   3.676  1.00  0.00           C  
ATOM    562  O   ASN A 441       8.558  -3.099   3.447  1.00  0.00           O  
ATOM    563  CB  ASN A 441       8.997   0.444   3.852  1.00  0.00           C  
ATOM    564  CG  ASN A 441       8.097   0.238   5.079  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       8.475  -0.449   6.008  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       6.913   0.799   5.126  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.900  -1.544   2.751  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.572  -0.662   2.082  1.00  0.00           H  
ATOM    569  HB2 ASN A 441      10.018   0.586   4.171  1.00  0.00           H  
ATOM    570  HB3 ASN A 441       8.669   1.322   3.315  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.595   1.353   4.380  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       6.342   0.663   5.910  1.00  0.00           H  
ATOM    573  N   THR A 442      10.188  -2.133   4.565  1.00  0.00           N  
ATOM    574  CA  THR A 442      10.477  -3.409   5.306  1.00  0.00           C  
ATOM    575  C   THR A 442      11.320  -3.135   6.573  1.00  0.00           C  
ATOM    576  O   THR A 442      12.227  -3.884   6.886  1.00  0.00           O  
ATOM    577  CB  THR A 442      11.266  -4.293   4.327  1.00  0.00           C  
ATOM    578  OG1 THR A 442      11.082  -3.828   2.996  1.00  0.00           O  
ATOM    579  CG2 THR A 442      10.780  -5.742   4.435  1.00  0.00           C  
ATOM    580  H   THR A 442      10.712  -1.334   4.754  1.00  0.00           H  
ATOM    581  HA  THR A 442       9.548  -3.892   5.573  1.00  0.00           H  
ATOM    582  HB  THR A 442      12.315  -4.255   4.577  1.00  0.00           H  
ATOM    583  HG1 THR A 442      11.727  -3.137   2.829  1.00  0.00           H  
ATOM    584 HG21 THR A 442       9.700  -5.761   4.453  1.00  0.00           H  
ATOM    585 HG22 THR A 442      11.163  -6.185   5.343  1.00  0.00           H  
ATOM    586 HG23 THR A 442      11.135  -6.305   3.584  1.00  0.00           H  
ATOM    587  N   LEU A 443      11.031  -2.076   7.304  1.00  0.00           N  
ATOM    588  CA  LEU A 443      11.833  -1.785   8.543  1.00  0.00           C  
ATOM    589  C   LEU A 443      11.114  -2.351   9.778  1.00  0.00           C  
ATOM    590  O   LEU A 443       9.901  -2.317   9.847  1.00  0.00           O  
ATOM    591  CB  LEU A 443      11.953  -0.253   8.634  1.00  0.00           C  
ATOM    592  CG  LEU A 443      13.316   0.184   8.090  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      13.314   0.096   6.563  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      13.596   1.630   8.509  1.00  0.00           C  
ATOM    595  H   LEU A 443      10.291  -1.482   7.040  1.00  0.00           H  
ATOM    596  HA  LEU A 443      12.813  -2.224   8.454  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      11.167   0.207   8.053  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      11.864   0.055   9.665  1.00  0.00           H  
ATOM    599  HG  LEU A 443      14.084  -0.462   8.485  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      12.984  -0.886   6.258  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      14.314   0.270   6.193  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      12.647   0.841   6.160  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      13.455   1.731   9.575  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      12.918   2.293   7.992  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      14.613   1.886   8.253  1.00  0.00           H  
ATOM    606  N   PRO A 444      11.878  -2.874  10.717  1.00  0.00           N  
ATOM    607  CA  PRO A 444      11.269  -3.462  11.934  1.00  0.00           C  
ATOM    608  C   PRO A 444      10.755  -2.370  12.880  1.00  0.00           C  
ATOM    609  O   PRO A 444      10.933  -1.192  12.638  1.00  0.00           O  
ATOM    610  CB  PRO A 444      12.417  -4.234  12.582  1.00  0.00           C  
ATOM    611  CG  PRO A 444      13.661  -3.563  12.093  1.00  0.00           C  
ATOM    612  CD  PRO A 444      13.349  -2.972  10.742  1.00  0.00           C  
ATOM    613  HA  PRO A 444      10.476  -4.138  11.673  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      12.351  -4.172  13.664  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      12.405  -5.264  12.264  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      13.951  -2.781  12.783  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      14.457  -4.285  11.999  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      13.799  -1.992  10.646  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      13.692  -3.625   9.955  1.00  0.00           H  
ATOM    620  N   VAL A 445      10.131  -2.761  13.969  1.00  0.00           N  
ATOM    621  CA  VAL A 445       9.617  -1.764  14.950  1.00  0.00           C  
ATOM    622  C   VAL A 445      10.002  -2.242  16.351  1.00  0.00           C  
ATOM    623  O   VAL A 445       9.184  -2.305  17.248  1.00  0.00           O  
ATOM    624  CB  VAL A 445       8.098  -1.755  14.769  1.00  0.00           C  
ATOM    625  CG1 VAL A 445       7.468  -0.765  15.753  1.00  0.00           C  
ATOM    626  CG2 VAL A 445       7.761  -1.333  13.338  1.00  0.00           C  
ATOM    627  H   VAL A 445      10.014  -3.722  14.155  1.00  0.00           H  
ATOM    628  HA  VAL A 445      10.032  -0.792  14.750  1.00  0.00           H  
ATOM    629  HB  VAL A 445       7.708  -2.745  14.958  1.00  0.00           H  
ATOM    630 HG11 VAL A 445       6.562  -0.361  15.327  1.00  0.00           H  
ATOM    631 HG12 VAL A 445       8.162   0.038  15.950  1.00  0.00           H  
ATOM    632 HG13 VAL A 445       7.235  -1.274  16.677  1.00  0.00           H  
ATOM    633 HG21 VAL A 445       6.810  -0.824  13.328  1.00  0.00           H  
ATOM    634 HG22 VAL A 445       7.708  -2.209  12.707  1.00  0.00           H  
ATOM    635 HG23 VAL A 445       8.529  -0.670  12.968  1.00  0.00           H  
ATOM    636  N   ARG A 446      11.251  -2.616  16.525  1.00  0.00           N  
ATOM    637  CA  ARG A 446      11.708  -3.137  17.852  1.00  0.00           C  
ATOM    638  C   ARG A 446      13.251  -3.264  17.877  1.00  0.00           C  
ATOM    639  O   ARG A 446      13.899  -2.767  18.779  1.00  0.00           O  
ATOM    640  CB  ARG A 446      11.020  -4.516  17.964  1.00  0.00           C  
ATOM    641  CG  ARG A 446      11.691  -5.396  19.028  1.00  0.00           C  
ATOM    642  CD  ARG A 446      11.625  -4.700  20.390  1.00  0.00           C  
ATOM    643  NE  ARG A 446      11.923  -5.774  21.387  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      11.008  -6.668  21.728  1.00  0.00           C  
ATOM    645  NH1 ARG A 446       9.808  -6.660  21.192  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      11.300  -7.584  22.615  1.00  0.00           N  
ATOM    647  H   ARG A 446      11.883  -2.573  15.771  1.00  0.00           H  
ATOM    648  HA  ARG A 446      11.370  -2.492  18.647  1.00  0.00           H  
ATOM    649  HB2 ARG A 446       9.983  -4.373  18.227  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      11.075  -5.016  17.006  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      11.180  -6.345  19.080  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      12.724  -5.556  18.754  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      12.368  -3.916  20.446  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      10.639  -4.299  20.562  1.00  0.00           H  
ATOM    655  HE  ARG A 446      12.814  -5.809  21.797  1.00  0.00           H  
ATOM    656 HH11 ARG A 446       9.561  -5.975  20.510  1.00  0.00           H  
ATOM    657 HH12 ARG A 446       9.136  -7.347  21.470  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      12.210  -7.606  23.029  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      10.614  -8.261  22.879  1.00  0.00           H  
ATOM    660  N   ASN A 447      13.837  -3.925  16.896  1.00  0.00           N  
ATOM    661  CA  ASN A 447      15.331  -4.070  16.890  1.00  0.00           C  
ATOM    662  C   ASN A 447      15.967  -2.949  16.058  1.00  0.00           C  
ATOM    663  O   ASN A 447      16.238  -3.122  14.883  1.00  0.00           O  
ATOM    664  CB  ASN A 447      15.626  -5.440  16.263  1.00  0.00           C  
ATOM    665  CG  ASN A 447      17.007  -5.926  16.721  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      17.872  -6.174  15.905  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      17.257  -6.076  17.999  1.00  0.00           N  
ATOM    668  H   ASN A 447      13.298  -4.320  16.168  1.00  0.00           H  
ATOM    669  HA  ASN A 447      15.709  -4.041  17.900  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      14.871  -6.147  16.576  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      15.616  -5.353  15.187  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      16.566  -5.878  18.668  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      18.140  -6.387  18.289  1.00  0.00           H  
ATOM    674  N   VAL A 448      16.209  -1.800  16.654  1.00  0.00           N  
ATOM    675  CA  VAL A 448      16.825  -0.678  15.899  1.00  0.00           C  
ATOM    676  C   VAL A 448      17.944  -0.035  16.729  1.00  0.00           C  
ATOM    677  O   VAL A 448      17.780   1.040  17.274  1.00  0.00           O  
ATOM    678  CB  VAL A 448      15.693   0.321  15.650  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      14.643  -0.314  14.737  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      15.040   0.732  16.980  1.00  0.00           C  
ATOM    681  H   VAL A 448      15.988  -1.673  17.598  1.00  0.00           H  
ATOM    682  HA  VAL A 448      17.217  -1.034  14.960  1.00  0.00           H  
ATOM    683  HB  VAL A 448      16.102   1.192  15.171  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      13.987   0.453  14.354  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      14.065  -1.034  15.298  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      15.135  -0.811  13.914  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      14.879   1.800  16.985  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      15.689   0.463  17.800  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      14.093   0.225  17.091  1.00  0.00           H  
ATOM    690  N   LEU A 449      19.089  -0.681  16.827  1.00  0.00           N  
ATOM    691  CA  LEU A 449      20.224  -0.109  17.620  1.00  0.00           C  
ATOM    692  C   LEU A 449      19.785   0.175  19.067  1.00  0.00           C  
ATOM    693  O   LEU A 449      20.155   1.179  19.644  1.00  0.00           O  
ATOM    694  CB  LEU A 449      20.611   1.192  16.907  1.00  0.00           C  
ATOM    695  CG  LEU A 449      21.919   1.735  17.492  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      23.091   1.315  16.603  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      21.852   3.264  17.558  1.00  0.00           C  
ATOM    698  H   LEU A 449      19.206  -1.549  16.380  1.00  0.00           H  
ATOM    699  HA  LEU A 449      21.057  -0.791  17.611  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      20.741   0.999  15.851  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      19.827   1.923  17.043  1.00  0.00           H  
ATOM    702  HG  LEU A 449      22.063   1.336  18.486  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      22.839   0.404  16.082  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      23.966   1.150  17.215  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      23.297   2.096  15.885  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      22.831   3.678  17.368  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      21.516   3.567  18.539  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      21.157   3.626  16.814  1.00  0.00           H  
ATOM    709  N   ASP A 450      18.996  -0.702  19.663  1.00  0.00           N  
ATOM    710  CA  ASP A 450      18.536  -0.482  21.075  1.00  0.00           C  
ATOM    711  C   ASP A 450      17.925   0.922  21.243  1.00  0.00           C  
ATOM    712  O   ASP A 450      18.120   1.564  22.258  1.00  0.00           O  
ATOM    713  CB  ASP A 450      19.795  -0.623  21.936  1.00  0.00           C  
ATOM    714  CG  ASP A 450      19.396  -0.768  23.405  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      18.975  -1.850  23.781  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      19.518   0.205  24.130  1.00  0.00           O  
ATOM    717  H   ASP A 450      18.706  -1.511  19.184  1.00  0.00           H  
ATOM    718  HA  ASP A 450      17.818  -1.237  21.355  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      20.347  -1.498  21.624  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      20.413   0.254  21.817  1.00  0.00           H  
ATOM    721  N   GLU A 451      17.189   1.403  20.262  1.00  0.00           N  
ATOM    722  CA  GLU A 451      16.578   2.760  20.380  1.00  0.00           C  
ATOM    723  C   GLU A 451      15.053   2.664  20.283  1.00  0.00           C  
ATOM    724  O   GLU A 451      14.576   2.070  19.330  1.00  0.00           O  
ATOM    725  CB  GLU A 451      17.141   3.554  19.202  1.00  0.00           C  
ATOM    726  CG  GLU A 451      18.576   3.983  19.515  1.00  0.00           C  
ATOM    727  CD  GLU A 451      18.857   5.342  18.871  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      18.656   5.459  17.673  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      19.266   6.241  19.586  1.00  0.00           O  
ATOM    730  OXT GLU A 451      14.388   3.186  21.163  1.00  0.00           O  
ATOM    731  H   GLU A 451      17.040   0.874  19.447  1.00  0.00           H  
ATOM    732  HA  GLU A 451      16.868   3.224  21.310  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      17.135   2.936  18.315  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      16.534   4.431  19.034  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      18.704   4.058  20.586  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      19.265   3.251  19.122  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.394   0.819  -2.010  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 405     -11.394  15.186  12.420  1.00  0.00           N  
ATOM      2  CA  GLY A 405      -9.940  15.232  12.746  1.00  0.00           C  
ATOM      3  C   GLY A 405      -9.708  14.626  14.139  1.00  0.00           C  
ATOM      4  O   GLY A 405      -9.615  15.342  15.119  1.00  0.00           O  
ATOM      5  H   GLY A 405     -11.947  15.462  13.255  1.00  0.00           H  
ATOM      6  HA2 GLY A 405      -9.388  14.667  12.009  1.00  0.00           H  
ATOM      7  HA3 GLY A 405      -9.603  16.256  12.743  1.00  0.00           H  
ATOM      8  N   GLY A 406      -9.614  13.315  14.238  1.00  0.00           N  
ATOM      9  CA  GLY A 406      -9.389  12.680  15.572  1.00  0.00           C  
ATOM     10  C   GLY A 406      -8.429  11.491  15.424  1.00  0.00           C  
ATOM     11  O   GLY A 406      -7.366  11.473  16.017  1.00  0.00           O  
ATOM     12  H   GLY A 406      -9.692  12.748  13.439  1.00  0.00           H  
ATOM     13  HA2 GLY A 406      -8.962  13.408  16.248  1.00  0.00           H  
ATOM     14  HA3 GLY A 406     -10.330  12.332  15.968  1.00  0.00           H  
ATOM     15  N   VAL A 407      -8.789  10.495  14.639  1.00  0.00           N  
ATOM     16  CA  VAL A 407      -7.889   9.316  14.463  1.00  0.00           C  
ATOM     17  C   VAL A 407      -7.612   9.087  12.968  1.00  0.00           C  
ATOM     18  O   VAL A 407      -8.378   8.429  12.289  1.00  0.00           O  
ATOM     19  CB  VAL A 407      -8.656   8.131  15.061  1.00  0.00           C  
ATOM     20  CG1 VAL A 407      -7.814   6.858  14.940  1.00  0.00           C  
ATOM     21  CG2 VAL A 407      -8.948   8.402  16.540  1.00  0.00           C  
ATOM     22  H   VAL A 407      -9.649  10.521  14.164  1.00  0.00           H  
ATOM     23  HA  VAL A 407      -6.964   9.465  14.999  1.00  0.00           H  
ATOM     24  HB  VAL A 407      -9.586   7.999  14.527  1.00  0.00           H  
ATOM     25 HG11 VAL A 407      -6.785   7.084  15.174  1.00  0.00           H  
ATOM     26 HG12 VAL A 407      -7.880   6.478  13.931  1.00  0.00           H  
ATOM     27 HG13 VAL A 407      -8.186   6.114  15.629  1.00  0.00           H  
ATOM     28 HG21 VAL A 407      -9.916   8.871  16.636  1.00  0.00           H  
ATOM     29 HG22 VAL A 407      -8.189   9.058  16.942  1.00  0.00           H  
ATOM     30 HG23 VAL A 407      -8.943   7.470  17.084  1.00  0.00           H  
ATOM     31  N   GLN A 408      -6.525   9.621  12.450  1.00  0.00           N  
ATOM     32  CA  GLN A 408      -6.213   9.423  10.998  1.00  0.00           C  
ATOM     33  C   GLN A 408      -5.043   8.440  10.840  1.00  0.00           C  
ATOM     34  O   GLN A 408      -4.568   7.882  11.812  1.00  0.00           O  
ATOM     35  CB  GLN A 408      -5.828  10.809  10.469  1.00  0.00           C  
ATOM     36  CG  GLN A 408      -7.092  11.645  10.258  1.00  0.00           C  
ATOM     37  CD  GLN A 408      -7.597  12.158  11.612  1.00  0.00           C  
ATOM     38  OE1 GLN A 408      -8.692  11.829  12.024  1.00  0.00           O  
ATOM     39  NE2 GLN A 408      -6.846  12.958  12.331  1.00  0.00           N  
ATOM     40  H   GLN A 408      -5.915  10.148  13.014  1.00  0.00           H  
ATOM     41  HA  GLN A 408      -7.083   9.058  10.475  1.00  0.00           H  
ATOM     42  HB2 GLN A 408      -5.184  11.301  11.184  1.00  0.00           H  
ATOM     43  HB3 GLN A 408      -5.309  10.704   9.528  1.00  0.00           H  
ATOM     44  HG2 GLN A 408      -6.866  12.483   9.615  1.00  0.00           H  
ATOM     45  HG3 GLN A 408      -7.856  11.035   9.800  1.00  0.00           H  
ATOM     46 HE21 GLN A 408      -5.960  13.231  12.008  1.00  0.00           H  
ATOM     47 HE22 GLN A 408      -7.171  13.285  13.195  1.00  0.00           H  
ATOM     48  N   ILE A 409      -4.575   8.218   9.628  1.00  0.00           N  
ATOM     49  CA  ILE A 409      -3.436   7.266   9.431  1.00  0.00           C  
ATOM     50  C   ILE A 409      -2.176   8.032   8.999  1.00  0.00           C  
ATOM     51  O   ILE A 409      -1.584   7.737   7.977  1.00  0.00           O  
ATOM     52  CB  ILE A 409      -3.891   6.303   8.325  1.00  0.00           C  
ATOM     53  CG1 ILE A 409      -5.189   5.605   8.751  1.00  0.00           C  
ATOM     54  CG2 ILE A 409      -2.805   5.248   8.076  1.00  0.00           C  
ATOM     55  CD1 ILE A 409      -5.772   4.840   7.563  1.00  0.00           C  
ATOM     56  H   ILE A 409      -4.968   8.674   8.851  1.00  0.00           H  
ATOM     57  HA  ILE A 409      -3.243   6.717  10.342  1.00  0.00           H  
ATOM     58  HB  ILE A 409      -4.064   6.860   7.415  1.00  0.00           H  
ATOM     59 HG12 ILE A 409      -4.980   4.917   9.557  1.00  0.00           H  
ATOM     60 HG13 ILE A 409      -5.902   6.345   9.085  1.00  0.00           H  
ATOM     61 HG21 ILE A 409      -2.688   5.098   7.013  1.00  0.00           H  
ATOM     62 HG22 ILE A 409      -3.090   4.315   8.541  1.00  0.00           H  
ATOM     63 HG23 ILE A 409      -1.869   5.585   8.496  1.00  0.00           H  
ATOM     64 HD11 ILE A 409      -4.980   4.316   7.048  1.00  0.00           H  
ATOM     65 HD12 ILE A 409      -6.244   5.534   6.883  1.00  0.00           H  
ATOM     66 HD13 ILE A 409      -6.504   4.128   7.916  1.00  0.00           H  
ATOM     67  N   VAL A 410      -1.751   9.008   9.776  1.00  0.00           N  
ATOM     68  CA  VAL A 410      -0.520   9.776   9.412  1.00  0.00           C  
ATOM     69  C   VAL A 410       0.615   9.376  10.365  1.00  0.00           C  
ATOM     70  O   VAL A 410       0.904  10.075  11.317  1.00  0.00           O  
ATOM     71  CB  VAL A 410      -0.884  11.254   9.587  1.00  0.00           C  
ATOM     72  CG1 VAL A 410       0.322  12.127   9.230  1.00  0.00           C  
ATOM     73  CG2 VAL A 410      -2.054  11.605   8.665  1.00  0.00           C  
ATOM     74  H   VAL A 410      -2.234   9.226  10.606  1.00  0.00           H  
ATOM     75  HA  VAL A 410      -0.240   9.579   8.388  1.00  0.00           H  
ATOM     76  HB  VAL A 410      -1.166  11.435  10.615  1.00  0.00           H  
ATOM     77 HG11 VAL A 410       0.555  12.006   8.182  1.00  0.00           H  
ATOM     78 HG12 VAL A 410       1.172  11.828   9.825  1.00  0.00           H  
ATOM     79 HG13 VAL A 410       0.089  13.162   9.430  1.00  0.00           H  
ATOM     80 HG21 VAL A 410      -1.878  11.187   7.685  1.00  0.00           H  
ATOM     81 HG22 VAL A 410      -2.142  12.679   8.588  1.00  0.00           H  
ATOM     82 HG23 VAL A 410      -2.967  11.196   9.071  1.00  0.00           H  
ATOM     83  N   GLY A 411       1.245   8.244  10.130  1.00  0.00           N  
ATOM     84  CA  GLY A 411       2.337   7.793  11.040  1.00  0.00           C  
ATOM     85  C   GLY A 411       1.730   6.877  12.107  1.00  0.00           C  
ATOM     86  O   GLY A 411       1.828   7.148  13.289  1.00  0.00           O  
ATOM     87  H   GLY A 411       0.989   7.679   9.367  1.00  0.00           H  
ATOM     88  HA2 GLY A 411       3.080   7.248  10.473  1.00  0.00           H  
ATOM     89  HA3 GLY A 411       2.792   8.647  11.515  1.00  0.00           H  
ATOM     90  N   GLN A 412       1.106   5.787  11.702  1.00  0.00           N  
ATOM     91  CA  GLN A 412       0.498   4.852  12.722  1.00  0.00           C  
ATOM     92  C   GLN A 412       1.577   4.374  13.711  1.00  0.00           C  
ATOM     93  O   GLN A 412       1.277   4.034  14.840  1.00  0.00           O  
ATOM     94  CB  GLN A 412      -0.052   3.619  11.975  1.00  0.00           C  
ATOM     95  CG  GLN A 412      -1.063   4.026  10.892  1.00  0.00           C  
ATOM     96  CD  GLN A 412      -0.803   3.211   9.614  1.00  0.00           C  
ATOM     97  OE1 GLN A 412      -1.715   2.622   9.068  1.00  0.00           O  
ATOM     98  NE2 GLN A 412       0.407   3.145   9.105  1.00  0.00           N  
ATOM     99  H   GLN A 412       1.051   5.588  10.741  1.00  0.00           H  
ATOM    100  HA  GLN A 412      -0.304   5.348  13.249  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       0.768   3.086  11.524  1.00  0.00           H  
ATOM    102  HB3 GLN A 412      -0.541   2.970  12.686  1.00  0.00           H  
ATOM    103  HG2 GLN A 412      -2.064   3.823  11.248  1.00  0.00           H  
ATOM    104  HG3 GLN A 412      -0.970   5.078  10.674  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       1.155   3.618   9.530  1.00  0.00           H  
ATOM    106 HE22 GLN A 412       0.567   2.613   8.298  1.00  0.00           H  
ATOM    107  N   ASP A 413       2.834   4.312  13.292  1.00  0.00           N  
ATOM    108  CA  ASP A 413       3.918   3.820  14.196  1.00  0.00           C  
ATOM    109  C   ASP A 413       3.599   2.389  14.667  1.00  0.00           C  
ATOM    110  O   ASP A 413       3.924   2.011  15.777  1.00  0.00           O  
ATOM    111  CB  ASP A 413       3.966   4.794  15.385  1.00  0.00           C  
ATOM    112  CG  ASP A 413       5.262   5.610  15.336  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       5.701   5.920  14.241  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       5.792   5.906  16.393  1.00  0.00           O  
ATOM    115  H   ASP A 413       3.065   4.560  12.372  1.00  0.00           H  
ATOM    116  HA  ASP A 413       4.859   3.831  13.669  1.00  0.00           H  
ATOM    117  HB2 ASP A 413       3.119   5.463  15.337  1.00  0.00           H  
ATOM    118  HB3 ASP A 413       3.931   4.236  16.309  1.00  0.00           H  
ATOM    119  N   GLU A 414       2.969   1.588  13.827  1.00  0.00           N  
ATOM    120  CA  GLU A 414       2.636   0.186  14.229  1.00  0.00           C  
ATOM    121  C   GLU A 414       2.398  -0.686  12.982  1.00  0.00           C  
ATOM    122  O   GLU A 414       1.501  -1.508  12.960  1.00  0.00           O  
ATOM    123  CB  GLU A 414       1.353   0.309  15.049  1.00  0.00           C  
ATOM    124  CG  GLU A 414       1.136  -0.978  15.841  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -0.117  -0.842  16.708  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -0.018  -0.246  17.768  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -1.154  -1.335  16.298  1.00  0.00           O  
ATOM    128  H   GLU A 414       2.713   1.906  12.933  1.00  0.00           H  
ATOM    129  HA  GLU A 414       3.424  -0.231  14.836  1.00  0.00           H  
ATOM    130  HB2 GLU A 414       1.438   1.143  15.730  1.00  0.00           H  
ATOM    131  HB3 GLU A 414       0.515   0.468  14.386  1.00  0.00           H  
ATOM    132  HG2 GLU A 414       1.012  -1.803  15.154  1.00  0.00           H  
ATOM    133  HG3 GLU A 414       1.992  -1.159  16.471  1.00  0.00           H  
ATOM    134  N   THR A 415       3.194  -0.511  11.943  1.00  0.00           N  
ATOM    135  CA  THR A 415       3.002  -1.330  10.708  1.00  0.00           C  
ATOM    136  C   THR A 415       4.079  -2.421  10.628  1.00  0.00           C  
ATOM    137  O   THR A 415       4.945  -2.384   9.775  1.00  0.00           O  
ATOM    138  CB  THR A 415       3.140  -0.348   9.544  1.00  0.00           C  
ATOM    139  OG1 THR A 415       4.024   0.701   9.915  1.00  0.00           O  
ATOM    140  CG2 THR A 415       1.770   0.230   9.205  1.00  0.00           C  
ATOM    141  H   THR A 415       3.916   0.157  11.976  1.00  0.00           H  
ATOM    142  HA  THR A 415       2.018  -1.773  10.701  1.00  0.00           H  
ATOM    143  HB  THR A 415       3.535  -0.863   8.685  1.00  0.00           H  
ATOM    144  HG1 THR A 415       4.922   0.363   9.868  1.00  0.00           H  
ATOM    145 HG21 THR A 415       1.006  -0.488   9.466  1.00  0.00           H  
ATOM    146 HG22 THR A 415       1.722   0.442   8.147  1.00  0.00           H  
ATOM    147 HG23 THR A 415       1.617   1.140   9.765  1.00  0.00           H  
ATOM    148  N   ASP A 416       4.032  -3.391  11.513  1.00  0.00           N  
ATOM    149  CA  ASP A 416       5.058  -4.482  11.486  1.00  0.00           C  
ATOM    150  C   ASP A 416       4.456  -5.843  11.067  1.00  0.00           C  
ATOM    151  O   ASP A 416       5.183  -6.811  10.945  1.00  0.00           O  
ATOM    152  CB  ASP A 416       5.591  -4.559  12.919  1.00  0.00           C  
ATOM    153  CG  ASP A 416       6.638  -3.467  13.135  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       7.535  -3.364  12.316  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       6.525  -2.751  14.117  1.00  0.00           O  
ATOM    156  H   ASP A 416       3.324  -3.404  12.197  1.00  0.00           H  
ATOM    157  HA  ASP A 416       5.859  -4.214  10.819  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       4.774  -4.419  13.613  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       6.042  -5.526  13.084  1.00  0.00           H  
ATOM    160  N   ASP A 417       3.154  -5.947  10.855  1.00  0.00           N  
ATOM    161  CA  ASP A 417       2.571  -7.262  10.463  1.00  0.00           C  
ATOM    162  C   ASP A 417       1.836  -7.152   9.121  1.00  0.00           C  
ATOM    163  O   ASP A 417       0.753  -7.688   8.968  1.00  0.00           O  
ATOM    164  CB  ASP A 417       1.585  -7.605  11.586  1.00  0.00           C  
ATOM    165  CG  ASP A 417       2.237  -8.583  12.565  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       2.492  -9.708  12.167  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       2.469  -8.191  13.696  1.00  0.00           O  
ATOM    168  H   ASP A 417       2.563  -5.178  10.959  1.00  0.00           H  
ATOM    169  HA  ASP A 417       3.341  -8.013  10.409  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       1.309  -6.701  12.108  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       0.701  -8.059  11.163  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.410  -6.494   8.136  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.727  -6.400   6.806  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.525  -7.215   5.772  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.670  -7.543   6.013  1.00  0.00           O  
ATOM    176  CB  ARG A 418       1.729  -4.911   6.446  1.00  0.00           C  
ATOM    177  CG  ARG A 418       1.008  -4.105   7.536  1.00  0.00           C  
ATOM    178  CD  ARG A 418      -0.348  -3.618   7.016  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -1.154  -3.353   8.247  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -1.630  -4.346   8.982  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -1.420  -5.601   8.656  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -2.325  -4.079  10.059  1.00  0.00           N  
ATOM    183  H   ARG A 418       3.298  -6.077   8.234  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.714  -6.766   6.877  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       2.749  -4.567   6.363  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.227  -4.770   5.500  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       0.855  -4.729   8.405  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.612  -3.253   7.809  1.00  0.00           H  
ATOM    189  HD2 ARG A 418      -0.224  -2.711   6.439  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.821  -4.383   6.421  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -1.327  -2.424   8.514  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -0.893  -5.832   7.840  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -1.793  -6.332   9.228  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -2.494  -3.130  10.323  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -2.687  -4.826  10.618  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.902  -7.540   4.660  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.590  -8.342   3.623  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.489  -7.481   2.701  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.692  -7.521   2.839  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.437  -8.999   2.866  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.236  -8.122   3.091  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.528  -7.208   4.262  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.184  -9.103   4.093  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.669  -9.056   1.812  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.248  -9.987   3.259  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.040  -7.537   2.206  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.622  -8.734   3.320  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.458  -6.173   3.957  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.153  -7.409   5.077  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.923  -6.692   1.787  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.756  -5.811   0.864  1.00  0.00           C  
ATOM    212  C   GLU A 420       2.934  -5.335  -0.350  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.592  -6.121  -1.214  1.00  0.00           O  
ATOM    214  CB  GLU A 420       4.958  -6.633   0.334  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.517  -8.050  -0.076  1.00  0.00           C  
ATOM    216  CD  GLU A 420       4.868  -8.300  -1.545  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       4.784  -7.363  -2.322  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       5.216  -9.425  -1.868  1.00  0.00           O  
ATOM    219  H   GLU A 420       1.950  -6.656   1.738  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.122  -4.957   1.412  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.375  -6.126  -0.524  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.713  -6.700   1.101  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       5.026  -8.775   0.543  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       3.451  -8.152   0.057  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.639  -4.052  -0.442  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.864  -3.541  -1.636  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.671  -3.783  -2.919  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.879  -3.642  -2.911  1.00  0.00           O  
ATOM    229  CB  CYS A 421       1.677  -2.022  -1.396  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.994  -1.192  -2.863  1.00  0.00           S  
ATOM    231  H   CYS A 421       2.941  -3.427   0.265  1.00  0.00           H  
ATOM    232  HA  CYS A 421       0.904  -4.028  -1.696  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       1.003  -1.878  -0.566  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       2.634  -1.584  -1.152  1.00  0.00           H  
ATOM    235  N   PRO A 422       1.986  -4.106  -3.999  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.695  -4.310  -5.278  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.275  -2.966  -5.748  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.438  -2.891  -6.091  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.617  -4.852  -6.219  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.320  -4.395  -5.633  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.529  -4.308  -4.141  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.482  -5.039  -5.159  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.749  -4.446  -7.213  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.650  -5.930  -6.245  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       0.048  -3.430  -6.035  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.455  -5.114  -5.847  1.00  0.00           H  
ATOM    247  HD2 PRO A 422      -0.020  -3.474  -3.732  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.234  -5.228  -3.663  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.475  -1.904  -5.784  1.00  0.00           N  
ATOM    250  CA  TYR A 423       3.010  -0.555  -6.252  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.382  -0.257  -5.612  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.328   0.077  -6.298  1.00  0.00           O  
ATOM    253  CB  TYR A 423       1.999   0.518  -5.801  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.650   0.267  -6.430  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.538   0.086  -7.834  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.507   0.201  -5.608  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.734  -0.159  -8.419  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.777  -0.046  -6.191  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.892  -0.225  -7.597  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.127  -0.467  -8.163  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.522  -2.002  -5.541  1.00  0.00           H  
ATOM    262  HA  TYR A 423       3.095  -0.545  -7.328  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       1.901   0.491  -4.726  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.357   1.490  -6.102  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.419   0.137  -8.457  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.419   0.339  -4.539  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.820  -0.296  -9.487  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.657  -0.099  -5.568  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.348   0.278  -8.728  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.497  -0.393  -4.307  1.00  0.00           N  
ATOM    271  CA  GLY A 424       5.804  -0.140  -3.632  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.266   1.310  -3.869  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.670   2.230  -3.344  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.725  -0.677  -3.768  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.690  -0.306  -2.570  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.541  -0.822  -4.018  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.328   1.481  -4.637  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.854   2.849  -4.895  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.885   3.677  -5.755  1.00  0.00           C  
ATOM    280  O   PRO A 425       6.759   4.872  -5.561  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.164   2.598  -5.643  1.00  0.00           C  
ATOM    282  CG  PRO A 425       8.994   1.252  -6.267  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.129   0.455  -5.330  1.00  0.00           C  
ATOM    284  HA  PRO A 425       8.058   3.354  -3.966  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.312   3.352  -6.403  1.00  0.00           H  
ATOM    286  HB3 PRO A 425       9.995   2.583  -4.956  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       8.513   1.349  -7.230  1.00  0.00           H  
ATOM    288  HG3 PRO A 425       9.953   0.770  -6.376  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.494  -0.220  -5.885  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.735  -0.085  -4.619  1.00  0.00           H  
ATOM    291  N   SER A 426       6.208   3.069  -6.708  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.266   3.860  -7.570  1.00  0.00           C  
ATOM    293  C   SER A 426       3.823   3.732  -7.059  1.00  0.00           C  
ATOM    294  O   SER A 426       2.911   3.494  -7.830  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.388   3.275  -8.982  1.00  0.00           C  
ATOM    296  OG  SER A 426       4.872   4.209  -9.923  1.00  0.00           O  
ATOM    297  H   SER A 426       6.322   2.108  -6.863  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.561   4.898  -7.580  1.00  0.00           H  
ATOM    299  HB2 SER A 426       6.424   3.083  -9.207  1.00  0.00           H  
ATOM    300  HB3 SER A 426       4.832   2.348  -9.036  1.00  0.00           H  
ATOM    301  HG  SER A 426       4.634   3.727 -10.719  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.597   3.914  -5.772  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.203   3.828  -5.246  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.661   5.240  -4.984  1.00  0.00           C  
ATOM    305  O   CYS A 427       2.022   5.874  -4.009  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.258   3.033  -3.944  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.560   2.589  -3.496  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.333   4.131  -5.167  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.576   3.311  -5.950  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.848   2.139  -4.085  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.692   3.639  -3.164  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.787   5.731  -5.833  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.212   7.102  -5.612  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.261   7.009  -5.164  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.029   7.928  -5.377  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.330   7.851  -6.960  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.398   7.114  -8.071  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.813   7.217  -8.203  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.338   6.309  -8.985  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -2.484   6.515  -9.240  1.00  0.00           C  
ATOM    321  CE2 TYR A 428      -0.336   5.611 -10.023  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.747   5.713 -10.149  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -2.401   5.030 -11.154  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.496   5.196  -6.598  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.787   7.620  -4.861  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -0.095   8.838  -6.854  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.374   7.945  -7.221  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.377   7.828  -7.519  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.411   6.231  -8.892  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -3.558   6.594  -9.336  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.225   5.001 -10.717  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -2.339   4.091 -10.962  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.664   5.922  -4.526  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.087   5.809  -4.070  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.175   5.900  -2.540  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.306   5.423  -1.835  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.592   4.442  -4.568  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -2.766   3.295  -3.963  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -3.544   1.970  -4.070  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -3.976   1.835  -5.511  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.036   1.113  -5.842  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.723   0.446  -4.943  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -5.404   1.045  -7.096  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.036   5.197  -4.336  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.676   6.595  -4.517  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.624   4.320  -4.278  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.516   4.405  -5.644  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -1.835   3.204  -4.501  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -2.563   3.504  -2.925  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -2.901   1.144  -3.795  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -4.409   2.002  -3.427  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -3.467   2.295  -6.219  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -5.457   0.466  -3.981  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.520  -0.088  -5.224  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -4.885   1.536  -7.797  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -6.202   0.503  -7.354  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.220   6.512  -2.021  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -4.360   6.628  -0.541  1.00  0.00           C  
ATOM    359  C   LYS A 430      -5.758   6.162  -0.110  1.00  0.00           C  
ATOM    360  O   LYS A 430      -6.703   6.929  -0.131  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -4.170   8.115  -0.239  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -2.708   8.496  -0.473  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -2.575  10.020  -0.510  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -1.097  10.400  -0.616  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -0.667  10.649   0.788  1.00  0.00           N  
ATOM    366  H   LYS A 430      -4.915   6.893  -2.602  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -3.599   6.050  -0.044  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -4.805   8.700  -0.890  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -4.431   8.310   0.789  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -2.101   8.099   0.329  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -2.374   8.085  -1.414  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -3.110  10.408  -1.363  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -2.987  10.438   0.396  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -0.529   9.587  -1.048  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -0.979  11.298  -1.203  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430       0.360  10.807   0.815  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -0.908   9.824   1.375  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -1.154  11.491   1.155  1.00  0.00           H  
ATOM    379  N   ASN A 431      -5.902   4.913   0.282  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.242   4.411   0.715  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.209   4.052   2.208  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.144   3.929   2.782  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.495   3.163  -0.133  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.146   3.565  -1.462  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -7.615   3.275  -2.517  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -9.279   4.223  -1.464  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.129   4.303   0.296  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.001   5.152   0.521  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.557   2.665  -0.327  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -8.155   2.494   0.399  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -9.716   4.462  -0.618  1.00  0.00           H  
ATOM    392 HD22 ASN A 431      -9.693   4.476  -2.315  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.374   3.894   2.800  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.435   3.547   4.241  1.00  0.00           C  
ATOM    395  C   PRO A 432      -8.009   2.089   4.465  1.00  0.00           C  
ATOM    396  O   PRO A 432      -7.335   1.788   5.427  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.904   3.752   4.602  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.648   3.590   3.314  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.717   4.015   2.208  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.814   4.213   4.817  1.00  0.00           H  
ATOM    401  HB2 PRO A 432     -10.221   3.007   5.319  1.00  0.00           H  
ATOM    402  HB3 PRO A 432     -10.061   4.745   4.995  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.934   2.555   3.183  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.525   4.220   3.313  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.819   3.358   1.355  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.906   5.039   1.925  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.385   1.183   3.584  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.981  -0.245   3.755  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.625  -0.539   3.059  1.00  0.00           C  
ATOM    410  O   GLN A 433      -6.016  -1.561   3.320  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -9.138  -1.095   3.176  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.178  -1.041   1.635  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -8.111  -1.967   1.045  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.351  -1.557   0.190  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -8.012  -3.203   1.451  1.00  0.00           N  
ATOM    416  H   GLN A 433      -8.917   1.440   2.808  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.892  -0.458   4.805  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -9.018  -2.112   3.500  1.00  0.00           H  
ATOM    419  HB3 GLN A 433     -10.074  -0.716   3.564  1.00  0.00           H  
ATOM    420  HG2 GLN A 433     -10.152  -1.354   1.293  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -8.993  -0.032   1.305  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.628  -3.564   2.121  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -7.292  -3.756   1.114  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.139   0.331   2.180  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.821   0.045   1.504  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.673   0.256   2.505  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.784  -0.567   2.609  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.697   1.018   0.318  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.474   0.667  -0.486  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.320  -0.571  -1.098  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.323   1.365  -0.757  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.111  -0.579  -1.692  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.467   0.574  -1.511  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.625   1.164   1.992  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.809  -0.973   1.144  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.575   0.937  -0.306  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.609   2.029   0.688  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -3.970  -1.304  -1.098  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.128   2.384  -0.463  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.711  -1.413  -2.260  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.695   1.340   3.259  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.595   1.561   4.271  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.575   0.417   5.314  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.554   0.156   5.923  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.902   2.897   4.970  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.372   4.061   4.123  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -3.529   4.708   3.355  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -3.049   6.005   2.699  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -2.989   6.999   3.807  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.437   1.989   3.168  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.641   1.623   3.772  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -3.970   2.998   5.097  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.423   2.914   5.938  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -1.914   4.794   4.771  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.638   3.693   3.422  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -3.880   4.027   2.593  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -4.335   4.930   4.039  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -2.068   5.865   2.263  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.753   6.330   1.948  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -2.792   7.942   3.417  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -2.234   6.733   4.472  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -3.901   7.019   4.306  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.685  -0.275   5.520  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.696  -1.406   6.524  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.499  -2.776   5.830  1.00  0.00           C  
ATOM    466  O   ILE A 436      -3.034  -3.710   6.459  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -5.042  -1.329   7.345  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.419  -2.716   7.943  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.223  -0.791   6.520  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -6.147  -3.599   6.903  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.487  -0.065   5.009  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.873  -1.255   7.208  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.882  -0.646   8.165  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.519  -3.219   8.264  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -6.065  -2.568   8.796  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -6.229  -1.262   5.543  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -6.115   0.273   6.405  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -7.150  -1.009   7.030  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -5.753  -4.602   6.940  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -6.000  -3.187   5.912  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -7.204  -3.615   7.125  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.846  -2.924   4.566  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.661  -4.270   3.911  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.238  -4.432   3.356  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.706  -5.528   3.354  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.686  -4.357   2.766  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.912  -5.156   3.228  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -6.381  -6.079   2.101  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.818  -7.153   1.970  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -7.295  -5.697   1.390  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.230  -2.174   4.060  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.859  -5.051   4.628  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -4.993  -3.364   2.473  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.234  -4.855   1.921  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -5.651  -5.749   4.093  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.708  -4.474   3.488  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.616  -3.376   2.869  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.246  -3.524   2.306  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.650  -2.342   2.727  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.181  -1.233   2.887  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.457  -3.526   0.793  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.366  -4.669   0.390  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.887  -6.005   0.429  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.700  -4.405  -0.030  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.738  -7.078   0.051  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.551  -5.479  -0.408  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -3.070  -6.816  -0.368  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -3.898  -7.859  -0.733  1.00  0.00           O  
ATOM    509  H   TYR A 438      -2.048  -2.500   2.853  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.191  -4.459   2.617  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -0.901  -2.589   0.490  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.489  -3.641   0.314  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.123  -6.205   0.746  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -3.065  -3.390  -0.061  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.372  -8.094   0.081  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.563  -5.280  -0.729  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -3.658  -8.131  -1.622  1.00  0.00           H  
ATOM    518  N   ARG A 439       1.936  -2.576   2.921  1.00  0.00           N  
ATOM    519  CA  ARG A 439       2.847  -1.457   3.350  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.700  -0.927   2.170  1.00  0.00           C  
ATOM    521  O   ARG A 439       3.456  -1.254   1.025  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.735  -2.049   4.470  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.794  -3.014   3.902  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.342  -3.899   5.036  1.00  0.00           C  
ATOM    525  NE  ARG A 439       5.876  -5.156   4.395  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       6.130  -6.232   5.125  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       5.919  -6.247   6.422  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       6.609  -7.307   4.552  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.295  -3.482   2.802  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.256  -0.650   3.755  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.235  -1.243   4.987  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.109  -2.582   5.170  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       4.351  -3.637   3.141  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       5.603  -2.445   3.473  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       6.135  -3.382   5.557  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       4.551  -4.152   5.723  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.052  -5.178   3.425  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       5.559  -5.440   6.887  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       6.119  -7.074   6.946  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       6.783  -7.313   3.567  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       6.800  -8.122   5.099  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.708  -0.120   2.452  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.595   0.424   1.360  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.989   0.754   1.953  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.435   1.882   1.879  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.933   1.729   0.864  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.500   1.510   0.456  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.469   1.471   1.383  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.905   1.338  -0.774  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.322   1.276   0.708  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.536   1.189  -0.606  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.903   0.116   3.389  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.682  -0.284   0.553  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       4.963   2.462   1.656  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.490   2.104   0.017  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.560   1.572   2.353  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.411   1.350  -1.735  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.351   1.197   1.172  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.673  -0.225   2.547  1.00  0.00           N  
ATOM    560  CA  ASN A 441       9.048   0.023   3.173  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.455  -1.115   4.145  1.00  0.00           C  
ATOM    562  O   ASN A 441      10.621  -1.448   4.237  1.00  0.00           O  
ATOM    563  CB  ASN A 441       8.973   1.328   4.001  1.00  0.00           C  
ATOM    564  CG  ASN A 441       7.679   1.361   4.829  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       7.527   0.597   5.764  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       6.732   2.214   4.528  1.00  0.00           N  
ATOM    567  H   ASN A 441       7.291  -1.127   2.572  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.793   0.130   2.401  1.00  0.00           H  
ATOM    569  HB2 ASN A 441       9.820   1.371   4.671  1.00  0.00           H  
ATOM    570  HB3 ASN A 441       9.003   2.181   3.344  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.843   2.835   3.774  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       5.907   2.235   5.056  1.00  0.00           H  
ATOM    573  N   THR A 442       8.508  -1.721   4.857  1.00  0.00           N  
ATOM    574  CA  THR A 442       8.836  -2.842   5.811  1.00  0.00           C  
ATOM    575  C   THR A 442      10.127  -2.555   6.608  1.00  0.00           C  
ATOM    576  O   THR A 442      10.961  -3.428   6.766  1.00  0.00           O  
ATOM    577  CB  THR A 442       9.038  -4.067   4.916  1.00  0.00           C  
ATOM    578  OG1 THR A 442       8.047  -4.079   3.900  1.00  0.00           O  
ATOM    579  CG2 THR A 442       8.933  -5.341   5.757  1.00  0.00           C  
ATOM    580  H   THR A 442       7.578  -1.455   4.717  1.00  0.00           H  
ATOM    581  HA  THR A 442       8.013  -3.016   6.483  1.00  0.00           H  
ATOM    582  HB  THR A 442      10.015  -4.022   4.464  1.00  0.00           H  
ATOM    583  HG1 THR A 442       8.352  -4.655   3.195  1.00  0.00           H  
ATOM    584 HG21 THR A 442       9.896  -5.566   6.191  1.00  0.00           H  
ATOM    585 HG22 THR A 442       8.623  -6.162   5.128  1.00  0.00           H  
ATOM    586 HG23 THR A 442       8.207  -5.197   6.545  1.00  0.00           H  
ATOM    587  N   LEU A 443      10.309  -1.343   7.096  1.00  0.00           N  
ATOM    588  CA  LEU A 443      11.568  -1.033   7.858  1.00  0.00           C  
ATOM    589  C   LEU A 443      11.336  -1.178   9.371  1.00  0.00           C  
ATOM    590  O   LEU A 443      10.245  -0.940   9.849  1.00  0.00           O  
ATOM    591  CB  LEU A 443      11.944   0.419   7.506  1.00  0.00           C  
ATOM    592  CG  LEU A 443      13.194   0.433   6.614  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      12.784   0.599   5.142  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      14.105   1.596   7.028  1.00  0.00           C  
ATOM    595  H   LEU A 443       9.630  -0.644   6.954  1.00  0.00           H  
ATOM    596  HA  LEU A 443      12.354  -1.700   7.543  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      11.124   0.888   6.981  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      12.147   0.968   8.414  1.00  0.00           H  
ATOM    599  HG  LEU A 443      13.727  -0.500   6.732  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      13.103   1.566   4.782  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      11.711   0.518   5.051  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      13.252  -0.175   4.552  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      14.476   1.425   8.028  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      13.543   2.517   7.005  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      14.936   1.663   6.342  1.00  0.00           H  
ATOM    606  N   PRO A 444      12.376  -1.566  10.085  1.00  0.00           N  
ATOM    607  CA  PRO A 444      12.257  -1.739  11.554  1.00  0.00           C  
ATOM    608  C   PRO A 444      12.196  -0.373  12.251  1.00  0.00           C  
ATOM    609  O   PRO A 444      12.524   0.641  11.662  1.00  0.00           O  
ATOM    610  CB  PRO A 444      13.533  -2.487  11.935  1.00  0.00           C  
ATOM    611  CG  PRO A 444      14.519  -2.145  10.864  1.00  0.00           C  
ATOM    612  CD  PRO A 444      13.736  -1.877   9.606  1.00  0.00           C  
ATOM    613  HA  PRO A 444      11.394  -2.329  11.803  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      13.890  -2.153  12.899  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      13.356  -3.551  11.945  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      15.079  -1.264  11.148  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      15.191  -2.974  10.702  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      14.156  -1.034   9.074  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      13.717  -2.752   8.977  1.00  0.00           H  
ATOM    620  N   VAL A 445      11.782  -0.334  13.502  1.00  0.00           N  
ATOM    621  CA  VAL A 445      11.710   0.973  14.222  1.00  0.00           C  
ATOM    622  C   VAL A 445      12.107   0.780  15.695  1.00  0.00           C  
ATOM    623  O   VAL A 445      11.399   1.195  16.591  1.00  0.00           O  
ATOM    624  CB  VAL A 445      10.250   1.427  14.105  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      10.074   2.782  14.793  1.00  0.00           C  
ATOM    626  CG2 VAL A 445       9.866   1.564  12.627  1.00  0.00           C  
ATOM    627  H   VAL A 445      11.523  -1.161  13.968  1.00  0.00           H  
ATOM    628  HA  VAL A 445      12.360   1.688  13.751  1.00  0.00           H  
ATOM    629  HB  VAL A 445       9.608   0.697  14.578  1.00  0.00           H  
ATOM    630 HG11 VAL A 445       9.300   3.343  14.291  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      11.003   3.331  14.748  1.00  0.00           H  
ATOM    632 HG13 VAL A 445       9.797   2.628  15.826  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      10.659   2.067  12.094  1.00  0.00           H  
ATOM    634 HG22 VAL A 445       8.956   2.139  12.544  1.00  0.00           H  
ATOM    635 HG23 VAL A 445       9.711   0.583  12.202  1.00  0.00           H  
ATOM    636  N   ARG A 446      13.243   0.155  15.953  1.00  0.00           N  
ATOM    637  CA  ARG A 446      13.689  -0.059  17.379  1.00  0.00           C  
ATOM    638  C   ARG A 446      15.058  -0.769  17.455  1.00  0.00           C  
ATOM    639  O   ARG A 446      15.902  -0.384  18.244  1.00  0.00           O  
ATOM    640  CB  ARG A 446      12.601  -0.915  18.064  1.00  0.00           C  
ATOM    641  CG  ARG A 446      12.294  -2.172  17.241  1.00  0.00           C  
ATOM    642  CD  ARG A 446      10.994  -2.808  17.741  1.00  0.00           C  
ATOM    643  NE  ARG A 446      11.266  -4.277  17.764  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      12.019  -4.822  18.708  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      12.564  -4.092  19.655  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      12.230  -6.112  18.701  1.00  0.00           N  
ATOM    647  H   ARG A 446      13.804  -0.160  15.210  1.00  0.00           H  
ATOM    648  HA  ARG A 446      13.756   0.893  17.880  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      12.950  -1.211  19.043  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      11.701  -0.332  18.171  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      12.188  -1.906  16.199  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      13.102  -2.880  17.351  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      10.759  -2.450  18.734  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      10.185  -2.592  17.060  1.00  0.00           H  
ATOM    655  HE  ARG A 446      10.876  -4.846  17.065  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      12.419  -3.105  19.682  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      13.127  -4.531  20.356  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      11.824  -6.681  17.985  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      12.796  -6.531  19.410  1.00  0.00           H  
ATOM    660  N   ASN A 447      15.299  -1.796  16.657  1.00  0.00           N  
ATOM    661  CA  ASN A 447      16.627  -2.491  16.726  1.00  0.00           C  
ATOM    662  C   ASN A 447      17.509  -2.066  15.543  1.00  0.00           C  
ATOM    663  O   ASN A 447      17.537  -2.723  14.520  1.00  0.00           O  
ATOM    664  CB  ASN A 447      16.317  -3.991  16.659  1.00  0.00           C  
ATOM    665  CG  ASN A 447      17.293  -4.756  17.564  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      18.017  -5.615  17.100  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      17.348  -4.482  18.845  1.00  0.00           N  
ATOM    668  H   ASN A 447      14.619  -2.105  16.019  1.00  0.00           H  
ATOM    669  HA  ASN A 447      17.119  -2.259  17.659  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      15.305  -4.165  16.993  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      16.427  -4.337  15.642  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      16.768  -3.789  19.230  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      17.972  -4.970  19.420  1.00  0.00           H  
ATOM    674  N   VAL A 448      18.233  -0.972  15.673  1.00  0.00           N  
ATOM    675  CA  VAL A 448      19.109  -0.514  14.553  1.00  0.00           C  
ATOM    676  C   VAL A 448      20.502  -0.117  15.075  1.00  0.00           C  
ATOM    677  O   VAL A 448      21.121   0.794  14.558  1.00  0.00           O  
ATOM    678  CB  VAL A 448      18.401   0.703  13.962  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      17.053   0.279  13.378  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      18.178   1.769  15.043  1.00  0.00           C  
ATOM    681  H   VAL A 448      18.204  -0.449  16.503  1.00  0.00           H  
ATOM    682  HA  VAL A 448      19.195  -1.287  13.806  1.00  0.00           H  
ATOM    683  HB  VAL A 448      19.016   1.109  13.184  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      16.769   0.967  12.595  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      16.304   0.288  14.156  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      17.135  -0.717  12.968  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      17.183   1.667  15.450  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      18.288   2.751  14.607  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      18.905   1.642  15.831  1.00  0.00           H  
ATOM    690  N   LEU A 449      21.006  -0.789  16.091  1.00  0.00           N  
ATOM    691  CA  LEU A 449      22.365  -0.442  16.638  1.00  0.00           C  
ATOM    692  C   LEU A 449      22.765  -1.423  17.749  1.00  0.00           C  
ATOM    693  O   LEU A 449      23.832  -2.005  17.722  1.00  0.00           O  
ATOM    694  CB  LEU A 449      22.234   0.978  17.210  1.00  0.00           C  
ATOM    695  CG  LEU A 449      23.473   1.797  16.840  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      23.129   3.287  16.870  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      24.590   1.513  17.847  1.00  0.00           C  
ATOM    698  H   LEU A 449      20.494  -1.525  16.492  1.00  0.00           H  
ATOM    699  HA  LEU A 449      23.092  -0.457  15.858  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      21.355   1.453  16.803  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      22.149   0.926  18.286  1.00  0.00           H  
ATOM    702  HG  LEU A 449      23.803   1.523  15.848  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      22.923   3.588  17.886  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      22.259   3.467  16.257  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      23.963   3.856  16.488  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      24.778   0.450  17.887  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      24.291   1.861  18.825  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      25.490   2.027  17.543  1.00  0.00           H  
ATOM    709  N   ASP A 450      21.906  -1.610  18.722  1.00  0.00           N  
ATOM    710  CA  ASP A 450      22.204  -2.551  19.848  1.00  0.00           C  
ATOM    711  C   ASP A 450      23.548  -2.201  20.512  1.00  0.00           C  
ATOM    712  O   ASP A 450      24.598  -2.572  20.020  1.00  0.00           O  
ATOM    713  CB  ASP A 450      22.264  -3.945  19.216  1.00  0.00           C  
ATOM    714  CG  ASP A 450      22.286  -5.006  20.317  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      21.225  -5.322  20.830  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      23.364  -5.485  20.630  1.00  0.00           O  
ATOM    717  H   ASP A 450      21.055  -1.126  18.713  1.00  0.00           H  
ATOM    718  HA  ASP A 450      21.407  -2.514  20.575  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      21.396  -4.093  18.589  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      23.159  -4.030  18.618  1.00  0.00           H  
ATOM    721  N   GLU A 451      23.528  -1.495  21.626  1.00  0.00           N  
ATOM    722  CA  GLU A 451      24.809  -1.132  22.306  1.00  0.00           C  
ATOM    723  C   GLU A 451      24.698  -1.385  23.811  1.00  0.00           C  
ATOM    724  O   GLU A 451      23.618  -1.739  24.255  1.00  0.00           O  
ATOM    725  CB  GLU A 451      25.000   0.358  22.024  1.00  0.00           C  
ATOM    726  CG  GLU A 451      25.507   0.546  20.592  1.00  0.00           C  
ATOM    727  CD  GLU A 451      26.913  -0.045  20.465  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      27.773   0.353  21.235  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      27.105  -0.885  19.602  1.00  0.00           O  
ATOM    730  OXT GLU A 451      25.694  -1.218  24.494  1.00  0.00           O  
ATOM    731  H   GLU A 451      22.674  -1.202  22.014  1.00  0.00           H  
ATOM    732  HA  GLU A 451      25.629  -1.695  21.888  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      24.057   0.871  22.143  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      25.722   0.765  22.715  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      24.841   0.044  19.906  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      25.540   1.599  20.358  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.345   0.858  -2.071  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 405       8.263   7.802  28.362  1.00  0.00           N  
ATOM      2  CA  GLY A 405       8.365   7.770  29.849  1.00  0.00           C  
ATOM      3  C   GLY A 405       9.327   6.652  30.274  1.00  0.00           C  
ATOM      4  O   GLY A 405      10.173   6.236  29.505  1.00  0.00           O  
ATOM      5  H   GLY A 405       7.563   8.515  28.077  1.00  0.00           H  
ATOM      6  HA2 GLY A 405       8.735   8.722  30.203  1.00  0.00           H  
ATOM      7  HA3 GLY A 405       7.390   7.582  30.273  1.00  0.00           H  
ATOM      8  N   GLY A 406       9.208   6.159  31.492  1.00  0.00           N  
ATOM      9  CA  GLY A 406      10.121   5.071  31.951  1.00  0.00           C  
ATOM     10  C   GLY A 406       9.511   3.706  31.602  1.00  0.00           C  
ATOM     11  O   GLY A 406      10.074   2.954  30.828  1.00  0.00           O  
ATOM     12  H   GLY A 406       8.520   6.504  32.103  1.00  0.00           H  
ATOM     13  HA2 GLY A 406      11.079   5.175  31.461  1.00  0.00           H  
ATOM     14  HA3 GLY A 406      10.254   5.139  33.019  1.00  0.00           H  
ATOM     15  N   VAL A 407       8.364   3.376  32.163  1.00  0.00           N  
ATOM     16  CA  VAL A 407       7.732   2.058  31.854  1.00  0.00           C  
ATOM     17  C   VAL A 407       6.313   2.272  31.297  1.00  0.00           C  
ATOM     18  O   VAL A 407       5.338   2.141  32.013  1.00  0.00           O  
ATOM     19  CB  VAL A 407       7.681   1.314  33.193  1.00  0.00           C  
ATOM     20  CG1 VAL A 407       7.051  -0.067  32.994  1.00  0.00           C  
ATOM     21  CG2 VAL A 407       9.101   1.145  33.741  1.00  0.00           C  
ATOM     22  H   VAL A 407       7.918   3.992  32.786  1.00  0.00           H  
ATOM     23  HA  VAL A 407       8.334   1.508  31.148  1.00  0.00           H  
ATOM     24  HB  VAL A 407       7.088   1.881  33.897  1.00  0.00           H  
ATOM     25 HG11 VAL A 407       7.112  -0.626  33.915  1.00  0.00           H  
ATOM     26 HG12 VAL A 407       7.582  -0.595  32.216  1.00  0.00           H  
ATOM     27 HG13 VAL A 407       6.015   0.047  32.709  1.00  0.00           H  
ATOM     28 HG21 VAL A 407       9.117   0.336  34.457  1.00  0.00           H  
ATOM     29 HG22 VAL A 407       9.413   2.059  34.223  1.00  0.00           H  
ATOM     30 HG23 VAL A 407       9.775   0.919  32.928  1.00  0.00           H  
ATOM     31  N   GLN A 408       6.189   2.602  30.027  1.00  0.00           N  
ATOM     32  CA  GLN A 408       4.832   2.821  29.439  1.00  0.00           C  
ATOM     33  C   GLN A 408       4.787   2.292  27.997  1.00  0.00           C  
ATOM     34  O   GLN A 408       5.735   1.691  27.527  1.00  0.00           O  
ATOM     35  CB  GLN A 408       4.632   4.337  29.461  1.00  0.00           C  
ATOM     36  CG  GLN A 408       3.896   4.737  30.742  1.00  0.00           C  
ATOM     37  CD  GLN A 408       4.403   6.104  31.219  1.00  0.00           C  
ATOM     38  OE1 GLN A 408       4.169   7.106  30.572  1.00  0.00           O  
ATOM     39  NE2 GLN A 408       5.094   6.194  32.330  1.00  0.00           N  
ATOM     40  H   GLN A 408       6.985   2.705  29.459  1.00  0.00           H  
ATOM     41  HA  GLN A 408       4.077   2.341  30.041  1.00  0.00           H  
ATOM     42  HB2 GLN A 408       5.595   4.827  29.430  1.00  0.00           H  
ATOM     43  HB3 GLN A 408       4.047   4.636  28.605  1.00  0.00           H  
ATOM     44  HG2 GLN A 408       2.835   4.794  30.544  1.00  0.00           H  
ATOM     45  HG3 GLN A 408       4.080   3.999  31.509  1.00  0.00           H  
ATOM     46 HE21 GLN A 408       5.290   5.392  32.860  1.00  0.00           H  
ATOM     47 HE22 GLN A 408       5.417   7.068  32.633  1.00  0.00           H  
ATOM     48  N   ILE A 409       3.696   2.510  27.287  1.00  0.00           N  
ATOM     49  CA  ILE A 409       3.609   2.014  25.880  1.00  0.00           C  
ATOM     50  C   ILE A 409       3.536   3.205  24.907  1.00  0.00           C  
ATOM     51  O   ILE A 409       2.596   3.330  24.146  1.00  0.00           O  
ATOM     52  CB  ILE A 409       2.320   1.183  25.819  1.00  0.00           C  
ATOM     53  CG1 ILE A 409       2.401   0.027  26.823  1.00  0.00           C  
ATOM     54  CG2 ILE A 409       2.142   0.614  24.408  1.00  0.00           C  
ATOM     55  CD1 ILE A 409       1.013  -0.239  27.407  1.00  0.00           C  
ATOM     56  H   ILE A 409       2.938   2.998  27.678  1.00  0.00           H  
ATOM     57  HA  ILE A 409       4.460   1.393  25.647  1.00  0.00           H  
ATOM     58  HB  ILE A 409       1.477   1.813  26.059  1.00  0.00           H  
ATOM     59 HG12 ILE A 409       2.758  -0.862  26.321  1.00  0.00           H  
ATOM     60 HG13 ILE A 409       3.082   0.286  27.620  1.00  0.00           H  
ATOM     61 HG21 ILE A 409       1.565   1.304  23.812  1.00  0.00           H  
ATOM     62 HG22 ILE A 409       1.626  -0.333  24.466  1.00  0.00           H  
ATOM     63 HG23 ILE A 409       3.111   0.469  23.954  1.00  0.00           H  
ATOM     64 HD11 ILE A 409       0.484   0.696  27.517  1.00  0.00           H  
ATOM     65 HD12 ILE A 409       1.114  -0.711  28.373  1.00  0.00           H  
ATOM     66 HD13 ILE A 409       0.462  -0.889  26.744  1.00  0.00           H  
ATOM     67  N   VAL A 410       4.528   4.075  24.917  1.00  0.00           N  
ATOM     68  CA  VAL A 410       4.505   5.243  23.975  1.00  0.00           C  
ATOM     69  C   VAL A 410       5.356   4.913  22.741  1.00  0.00           C  
ATOM     70  O   VAL A 410       6.529   5.234  22.689  1.00  0.00           O  
ATOM     71  CB  VAL A 410       5.102   6.427  24.748  1.00  0.00           C  
ATOM     72  CG1 VAL A 410       5.092   7.675  23.864  1.00  0.00           C  
ATOM     73  CG2 VAL A 410       4.268   6.690  26.004  1.00  0.00           C  
ATOM     74  H   VAL A 410       5.289   3.952  25.531  1.00  0.00           H  
ATOM     75  HA  VAL A 410       3.491   5.467  23.682  1.00  0.00           H  
ATOM     76  HB  VAL A 410       6.120   6.194  25.031  1.00  0.00           H  
ATOM     77 HG11 VAL A 410       4.228   7.652  23.218  1.00  0.00           H  
ATOM     78 HG12 VAL A 410       5.991   7.699  23.264  1.00  0.00           H  
ATOM     79 HG13 VAL A 410       5.053   8.556  24.487  1.00  0.00           H  
ATOM     80 HG21 VAL A 410       3.231   6.463  25.802  1.00  0.00           H  
ATOM     81 HG22 VAL A 410       4.360   7.727  26.288  1.00  0.00           H  
ATOM     82 HG23 VAL A 410       4.622   6.064  26.810  1.00  0.00           H  
ATOM     83  N   GLY A 411       4.781   4.260  21.751  1.00  0.00           N  
ATOM     84  CA  GLY A 411       5.567   3.897  20.536  1.00  0.00           C  
ATOM     85  C   GLY A 411       6.148   2.492  20.726  1.00  0.00           C  
ATOM     86  O   GLY A 411       7.316   2.262  20.474  1.00  0.00           O  
ATOM     87  H   GLY A 411       3.836   3.996  21.812  1.00  0.00           H  
ATOM     88  HA2 GLY A 411       4.918   3.903  19.669  1.00  0.00           H  
ATOM     89  HA3 GLY A 411       6.371   4.602  20.397  1.00  0.00           H  
ATOM     90  N   GLN A 412       5.340   1.544  21.172  1.00  0.00           N  
ATOM     91  CA  GLN A 412       5.875   0.145  21.373  1.00  0.00           C  
ATOM     92  C   GLN A 412       6.494  -0.430  20.071  1.00  0.00           C  
ATOM     93  O   GLN A 412       7.271  -1.363  20.132  1.00  0.00           O  
ATOM     94  CB  GLN A 412       4.735  -0.774  21.912  1.00  0.00           C  
ATOM     95  CG  GLN A 412       3.381  -0.595  21.189  1.00  0.00           C  
ATOM     96  CD  GLN A 412       3.556  -0.658  19.670  1.00  0.00           C  
ATOM     97  OE1 GLN A 412       4.185  -1.560  19.167  1.00  0.00           O  
ATOM     98  NE2 GLN A 412       3.027   0.269  18.909  1.00  0.00           N  
ATOM     99  H   GLN A 412       4.409   1.761  21.376  1.00  0.00           H  
ATOM    100  HA  GLN A 412       6.652   0.190  22.121  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       5.043  -1.803  21.804  1.00  0.00           H  
ATOM    102  HB3 GLN A 412       4.597  -0.567  22.964  1.00  0.00           H  
ATOM    103  HG2 GLN A 412       2.716  -1.389  21.496  1.00  0.00           H  
ATOM    104  HG3 GLN A 412       2.943   0.350  21.463  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       2.515   1.007  19.305  1.00  0.00           H  
ATOM    106 HE22 GLN A 412       3.142   0.222  17.935  1.00  0.00           H  
ATOM    107  N   ASP A 413       6.175   0.107  18.894  1.00  0.00           N  
ATOM    108  CA  ASP A 413       6.763  -0.414  17.612  1.00  0.00           C  
ATOM    109  C   ASP A 413       6.237  -1.818  17.293  1.00  0.00           C  
ATOM    110  O   ASP A 413       6.917  -2.803  17.510  1.00  0.00           O  
ATOM    111  CB  ASP A 413       8.290  -0.433  17.793  1.00  0.00           C  
ATOM    112  CG  ASP A 413       8.966  -0.291  16.429  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       8.990   0.816  15.914  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       9.449  -1.290  15.921  1.00  0.00           O  
ATOM    115  H   ASP A 413       5.548   0.851  18.842  1.00  0.00           H  
ATOM    116  HA  ASP A 413       6.510   0.256  16.804  1.00  0.00           H  
ATOM    117  HB2 ASP A 413       8.587   0.387  18.431  1.00  0.00           H  
ATOM    118  HB3 ASP A 413       8.587  -1.367  18.245  1.00  0.00           H  
ATOM    119  N   GLU A 414       5.035  -1.920  16.764  1.00  0.00           N  
ATOM    120  CA  GLU A 414       4.483  -3.266  16.412  1.00  0.00           C  
ATOM    121  C   GLU A 414       3.989  -3.268  14.960  1.00  0.00           C  
ATOM    122  O   GLU A 414       2.815  -3.456  14.699  1.00  0.00           O  
ATOM    123  CB  GLU A 414       3.331  -3.517  17.395  1.00  0.00           C  
ATOM    124  CG  GLU A 414       2.652  -4.853  17.073  1.00  0.00           C  
ATOM    125  CD  GLU A 414       2.194  -5.521  18.371  1.00  0.00           C  
ATOM    126  OE1 GLU A 414       3.033  -6.099  19.043  1.00  0.00           O  
ATOM    127  OE2 GLU A 414       1.015  -5.444  18.671  1.00  0.00           O  
ATOM    128  H   GLU A 414       4.501  -1.109  16.587  1.00  0.00           H  
ATOM    129  HA  GLU A 414       5.240  -4.017  16.533  1.00  0.00           H  
ATOM    130  HB2 GLU A 414       3.722  -3.554  18.400  1.00  0.00           H  
ATOM    131  HB3 GLU A 414       2.608  -2.720  17.316  1.00  0.00           H  
ATOM    132  HG2 GLU A 414       1.796  -4.678  16.436  1.00  0.00           H  
ATOM    133  HG3 GLU A 414       3.352  -5.500  16.566  1.00  0.00           H  
ATOM    134  N   THR A 415       4.882  -3.070  14.010  1.00  0.00           N  
ATOM    135  CA  THR A 415       4.462  -3.074  12.581  1.00  0.00           C  
ATOM    136  C   THR A 415       5.168  -4.211  11.829  1.00  0.00           C  
ATOM    137  O   THR A 415       5.962  -3.981  10.936  1.00  0.00           O  
ATOM    138  CB  THR A 415       4.864  -1.703  12.018  1.00  0.00           C  
ATOM    139  OG1 THR A 415       5.557  -0.949  13.009  1.00  0.00           O  
ATOM    140  CG2 THR A 415       3.603  -0.955  11.594  1.00  0.00           C  
ATOM    141  H   THR A 415       5.825  -2.925  14.236  1.00  0.00           H  
ATOM    142  HA  THR A 415       3.393  -3.202  12.515  1.00  0.00           H  
ATOM    143  HB  THR A 415       5.501  -1.834  11.157  1.00  0.00           H  
ATOM    144  HG1 THR A 415       5.928  -0.167  12.590  1.00  0.00           H  
ATOM    145 HG21 THR A 415       3.106  -1.508  10.807  1.00  0.00           H  
ATOM    146 HG22 THR A 415       3.870   0.027  11.236  1.00  0.00           H  
ATOM    147 HG23 THR A 415       2.943  -0.866  12.445  1.00  0.00           H  
ATOM    148  N   ASP A 416       4.855  -5.441  12.165  1.00  0.00           N  
ATOM    149  CA  ASP A 416       5.469  -6.596  11.459  1.00  0.00           C  
ATOM    150  C   ASP A 416       4.359  -7.556  10.997  1.00  0.00           C  
ATOM    151  O   ASP A 416       4.598  -8.734  10.807  1.00  0.00           O  
ATOM    152  CB  ASP A 416       6.368  -7.265  12.498  1.00  0.00           C  
ATOM    153  CG  ASP A 416       7.553  -7.928  11.796  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       7.334  -8.562  10.777  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       8.660  -7.792  12.289  1.00  0.00           O  
ATOM    156  H   ASP A 416       4.191  -5.611  12.866  1.00  0.00           H  
ATOM    157  HA  ASP A 416       6.055  -6.259  10.619  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       6.729  -6.520  13.193  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       5.804  -8.013  13.033  1.00  0.00           H  
ATOM    160  N   ASP A 417       3.143  -7.065  10.807  1.00  0.00           N  
ATOM    161  CA  ASP A 417       2.041  -7.947  10.359  1.00  0.00           C  
ATOM    162  C   ASP A 417       1.480  -7.408   9.045  1.00  0.00           C  
ATOM    163  O   ASP A 417       0.282  -7.401   8.835  1.00  0.00           O  
ATOM    164  CB  ASP A 417       0.988  -7.873  11.464  1.00  0.00           C  
ATOM    165  CG  ASP A 417       0.132  -9.140  11.437  1.00  0.00           C  
ATOM    166  OD1 ASP A 417      -0.388  -9.459  10.379  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       0.011  -9.771  12.474  1.00  0.00           O  
ATOM    168  H   ASP A 417       2.953  -6.115  10.951  1.00  0.00           H  
ATOM    169  HA  ASP A 417       2.389  -8.962  10.239  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       1.477  -7.787  12.423  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       0.358  -7.011  11.301  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.334  -6.980   8.140  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.848  -6.475   6.823  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.585  -7.245   5.707  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.755  -7.537   5.850  1.00  0.00           O  
ATOM    176  CB  ARG A 418       2.219  -4.992   6.807  1.00  0.00           C  
ATOM    177  CG  ARG A 418       1.357  -4.240   7.825  1.00  0.00           C  
ATOM    178  CD  ARG A 418       0.080  -3.742   7.141  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -0.740  -3.137   8.238  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -1.433  -3.892   9.078  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -1.410  -5.203   8.998  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -2.155  -3.326  10.011  1.00  0.00           N  
ATOM    183  H   ARG A 418       3.308  -7.016   8.285  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.778  -6.598   6.738  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       3.263  -4.881   7.066  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       2.047  -4.586   5.822  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       1.096  -4.904   8.636  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.909  -3.397   8.212  1.00  0.00           H  
ATOM    189  HD2 ARG A 418       0.323  -2.998   6.394  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.452  -4.565   6.692  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -0.769  -2.159   8.327  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -0.866  -5.660   8.296  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -1.942  -5.750   9.645  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -2.181  -2.330  10.088  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -2.683  -3.891  10.647  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.886  -7.578   4.642  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.519  -8.350   3.542  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.434  -7.475   2.646  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.631  -7.473   2.839  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.327  -8.932   2.779  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.165  -8.029   3.083  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.472  -7.282   4.361  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.094  -9.159   3.957  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.531  -8.935   1.717  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.115  -9.932   3.123  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.018  -7.332   2.273  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.727  -8.621   3.219  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.329  -6.219   4.219  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.149  -7.641   5.167  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.897  -6.722   1.688  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.758  -5.843   0.797  1.00  0.00           C  
ATOM    212  C   GLU A 420       2.961  -5.329  -0.420  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.689  -6.076  -1.340  1.00  0.00           O  
ATOM    214  CB  GLU A 420       4.941  -6.688   0.268  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.449  -8.052  -0.247  1.00  0.00           C  
ATOM    216  CD  GLU A 420       4.681  -8.156  -1.757  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       5.789  -7.880  -2.186  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       3.746  -8.507  -2.457  1.00  0.00           O  
ATOM    219  H   GLU A 420       1.928  -6.712   1.578  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.137  -5.009   1.364  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.418  -6.153  -0.540  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.661  -6.841   1.055  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       4.993  -8.840   0.254  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       3.395  -8.162  -0.043  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.612  -4.058  -0.448  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.858  -3.509  -1.643  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.666  -3.762  -2.925  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.876  -3.651  -2.909  1.00  0.00           O  
ATOM    229  CB  CYS A 421       1.726  -1.988  -1.393  1.00  0.00           C  
ATOM    230  SG  CYS A 421       1.060  -1.127  -2.850  1.00  0.00           S  
ATOM    231  H   CYS A 421       2.858  -3.465   0.303  1.00  0.00           H  
ATOM    232  HA  CYS A 421       0.880  -3.960  -1.713  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       1.067  -1.823  -0.556  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       2.702  -1.586  -1.159  1.00  0.00           H  
ATOM    235  N   PRO A 422       1.981  -4.058  -4.009  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.695  -4.269  -5.282  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.311  -2.934  -5.737  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.486  -2.881  -6.043  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.613  -4.789  -6.232  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.318  -4.315  -5.654  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.519  -4.220  -4.162  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.466  -5.015  -5.157  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.758  -4.382  -7.222  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.628  -5.868  -6.263  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       0.057  -3.350  -6.063  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.463  -5.028  -5.869  1.00  0.00           H  
ATOM    247  HD2 PRO A 422      -0.010  -3.367  -3.764  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.194  -5.128  -3.677  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.523  -1.863  -5.819  1.00  0.00           N  
ATOM    250  CA  TYR A 423       3.074  -0.521  -6.291  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.485  -0.252  -5.716  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.403   0.065  -6.447  1.00  0.00           O  
ATOM    253  CB  TYR A 423       2.107   0.565  -5.782  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.735   0.382  -6.393  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.593   0.216  -7.797  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.414   0.369  -5.554  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.699   0.039  -8.365  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.705   0.192  -6.122  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.848   0.027  -7.527  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.102  -0.150  -8.077  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.561  -1.962  -5.625  1.00  0.00           H  
ATOM    262  HA  TYR A 423       3.107  -0.498  -7.369  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       2.032   0.503  -4.710  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.491   1.537  -6.056  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.465   0.226  -8.434  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.305   0.496  -4.486  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.808  -0.086  -9.432  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.577   0.182  -5.487  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.405   0.701  -8.404  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.663  -0.391  -4.417  1.00  0.00           N  
ATOM    271  CA  GLY A 424       6.011  -0.157  -3.813  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.372   1.338  -3.892  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.668   2.161  -3.341  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.914  -0.654  -3.838  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.991  -0.466  -2.778  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.744  -0.739  -4.344  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.460   1.657  -4.572  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.880   3.079  -4.692  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.906   3.881  -5.580  1.00  0.00           C  
ATOM    280  O   PRO A 425       6.738   5.071  -5.389  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.263   2.995  -5.338  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.270   1.691  -6.066  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.384   0.757  -5.287  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.961   3.532  -3.717  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.406   3.815  -6.028  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      10.034   2.999  -4.581  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       8.883   1.825  -7.067  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.272   1.293  -6.105  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.841   0.105  -5.958  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.964   0.184  -4.581  1.00  0.00           H  
ATOM    291  N   SER A 426       6.259   3.250  -6.543  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.302   4.002  -7.421  1.00  0.00           C  
ATOM    293  C   SER A 426       3.864   3.806  -6.921  1.00  0.00           C  
ATOM    294  O   SER A 426       2.975   3.495  -7.691  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.466   3.417  -8.830  1.00  0.00           C  
ATOM    296  OG  SER A 426       6.850   3.339  -9.147  1.00  0.00           O  
ATOM    297  H   SER A 426       6.397   2.290  -6.687  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.553   5.052  -7.429  1.00  0.00           H  
ATOM    299  HB2 SER A 426       5.039   2.429  -8.864  1.00  0.00           H  
ATOM    300  HB3 SER A 426       4.958   4.050  -9.544  1.00  0.00           H  
ATOM    301  HG  SER A 426       7.139   4.210  -9.429  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.620   4.006  -5.640  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.234   3.850  -5.115  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.618   5.232  -4.855  1.00  0.00           C  
ATOM    305  O   CYS A 427       1.974   5.906  -3.907  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.331   3.057  -3.816  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.644   2.673  -3.276  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.340   4.276  -5.036  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.633   3.303  -5.820  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.881   2.143  -3.988  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.830   3.647  -3.062  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.695   5.654  -5.687  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.054   6.997  -5.483  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.449   6.851  -5.169  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.236   7.714  -5.507  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.268   7.787  -6.792  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.273   7.023  -7.984  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.663   7.047  -8.283  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.614   6.271  -8.801  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -2.164   6.319  -9.396  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       0.114   5.544  -9.915  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.275   5.569 -10.212  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -1.764   4.862 -11.292  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.423   5.087  -6.437  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.544   7.512  -4.671  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -0.240   8.736  -6.719  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.325   7.962  -6.932  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.339   7.618  -7.672  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.671   6.252  -8.576  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -3.219   6.336  -9.620  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.789   4.974 -10.535  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -1.938   3.962 -11.003  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.859   5.784  -4.506  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.316   5.630  -4.179  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.587   6.022  -2.715  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.765   5.795  -1.845  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.667   4.149  -4.441  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -3.032   3.227  -3.390  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -3.488   1.782  -3.651  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -4.757   1.577  -2.860  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.660   0.679  -3.234  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.477  -0.085  -4.287  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -6.755   0.532  -2.531  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.215   5.100  -4.218  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.901   6.257  -4.834  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.738   4.031  -4.406  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.311   3.869  -5.420  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -1.956   3.280  -3.460  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -3.344   3.530  -2.404  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -3.677   1.648  -4.706  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -2.731   1.090  -3.318  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -4.923   2.113  -2.050  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -4.646  -0.009  -4.833  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.180  -0.748  -4.545  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -6.906   1.094  -1.718  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -7.439  -0.143  -2.807  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.731   6.611  -2.436  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -5.044   7.016  -1.034  1.00  0.00           C  
ATOM    359  C   LYS A 430      -6.307   6.296  -0.540  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.405   6.801  -0.673  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -5.271   8.526  -1.104  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -3.932   9.224  -1.351  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -4.039  10.695  -0.943  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -2.923  11.496  -1.619  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -3.507  11.954  -2.910  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.385   6.790  -3.148  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -4.208   6.800  -0.387  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -5.952   8.751  -1.913  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -5.689   8.872  -0.171  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -3.162   8.742  -0.766  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -3.680   9.160  -2.398  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -4.999  11.083  -1.248  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -3.939  10.778   0.129  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -2.646  12.344  -1.006  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -2.065  10.868  -1.803  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -3.847  11.133  -3.448  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -2.779  12.454  -3.461  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -4.302  12.595  -2.722  1.00  0.00           H  
ATOM    379  N   ASN A 431      -6.159   5.118   0.032  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.349   4.371   0.534  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.193   4.097   2.037  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.085   4.013   2.531  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.350   3.058  -0.248  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.261   3.187  -1.476  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -8.021   4.010  -2.337  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -9.304   2.402  -1.601  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.265   4.723   0.133  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.254   4.922   0.340  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.344   2.830  -0.568  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.715   2.263   0.385  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -9.508   1.731  -0.913  1.00  0.00           H  
ATOM    392 HD22 ASN A 431      -9.886   2.484  -2.386  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.304   3.963   2.728  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.251   3.696   4.185  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.822   2.247   4.464  1.00  0.00           C  
ATOM    396  O   PRO A 432      -7.099   1.995   5.404  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.682   3.937   4.651  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.531   3.711   3.440  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.690   4.044   2.235  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.581   4.387   4.672  1.00  0.00           H  
ATOM    401  HB2 PRO A 432      -9.943   3.237   5.433  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.800   4.952   4.999  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.843   2.676   3.400  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.395   4.356   3.469  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.858   3.322   1.447  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.902   5.043   1.888  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.248   1.296   3.655  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.839  -0.125   3.890  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.483  -0.440   3.206  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.819  -1.392   3.571  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -8.993  -1.008   3.348  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.051  -1.006   1.805  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -7.935  -1.882   1.221  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.217  -1.450   0.341  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.748  -3.096   1.667  1.00  0.00           N  
ATOM    416  H   GLN A 433      -8.821   1.515   2.896  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.750  -0.289   4.950  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.858  -2.013   3.702  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.928  -0.629   3.734  1.00  0.00           H  
ATOM    420  HG2 GLN A 433     -10.008  -1.392   1.485  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -8.936   0.001   1.438  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.326  -3.471   2.362  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -7.001  -3.614   1.332  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.058   0.343   2.223  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.736   0.049   1.557  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.604   0.272   2.575  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.782  -0.598   2.792  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.609   1.017   0.368  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.376   0.679  -0.420  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.203  -0.554  -1.038  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.231   1.389  -0.672  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -1.987  -0.548  -1.616  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.358   0.610  -1.418  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.595   1.123   1.956  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.720  -0.971   1.206  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.479   0.925  -0.265  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.536   2.031   0.736  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -3.849  -1.292  -1.052  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.049   2.408  -0.369  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.573  -1.373  -2.189  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.565   1.426   3.220  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.481   1.683   4.246  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.468   0.589   5.351  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.449   0.365   5.980  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.790   3.052   4.875  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.074   4.158   4.087  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -3.090   4.929   3.238  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -3.839   5.930   4.121  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -2.960   7.130   4.175  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.248   2.115   3.019  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.520   1.720   3.758  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -3.857   3.224   4.856  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.445   3.064   5.899  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -1.594   4.836   4.778  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.329   3.719   3.441  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -2.572   5.459   2.452  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -3.795   4.237   2.803  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -4.794   6.179   3.677  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.978   5.528   5.113  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -3.460   7.906   4.653  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -2.711   7.420   3.207  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -2.094   6.902   4.703  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.567  -0.115   5.574  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.565  -1.207   6.615  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.420  -2.610   5.968  1.00  0.00           C  
ATOM    466  O   ILE A 436      -2.991  -3.538   6.630  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -4.869  -1.064   7.486  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.250  -2.412   8.165  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.068  -0.537   6.686  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -6.024  -3.333   7.195  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.354   0.046   5.029  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.712  -1.052   7.260  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.659  -0.345   8.262  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.349  -2.914   8.485  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -5.866  -2.209   9.028  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -6.980  -0.720   7.235  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -6.114  -1.042   5.731  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -5.948   0.521   6.527  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -5.924  -2.960   6.183  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -7.069  -3.344   7.468  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -5.625  -4.334   7.252  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.775  -2.796   4.706  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.641  -4.170   4.100  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.229  -4.395   3.535  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.702  -5.489   3.627  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.680  -4.267   2.962  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.871  -5.124   3.412  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -6.302  -6.050   2.270  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.507  -6.891   1.882  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -7.419  -5.900   1.803  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.127  -2.054   4.174  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.855  -4.919   4.846  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -5.028  -3.281   2.700  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.220  -4.722   2.096  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -5.585  -5.718   4.269  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.695  -4.479   3.681  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.619  -3.398   2.926  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.262  -3.612   2.339  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.737  -2.531   2.793  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.405  -1.363   2.867  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.488  -3.521   0.834  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.398  -4.639   0.381  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.916  -5.973   0.348  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.733  -4.356  -0.016  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.766  -7.027  -0.079  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.584  -5.412  -0.446  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -3.099  -6.747  -0.477  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -3.924  -7.771  -0.895  1.00  0.00           O  
ATOM    509  H   TYR A 438      -2.053  -2.526   2.826  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.105  -4.592   2.593  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -0.939  -2.568   0.594  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.457  -3.604   0.332  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.096  -6.187   0.650  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -3.101  -3.341   0.008  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.396  -8.043  -0.102  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.599  -5.199  -0.748  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -3.918  -7.785  -1.856  1.00  0.00           H  
ATOM    518  N   ARG A 439       1.970  -2.915   3.079  1.00  0.00           N  
ATOM    519  CA  ARG A 439       2.996  -1.901   3.509  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.783  -1.385   2.285  1.00  0.00           C  
ATOM    521  O   ARG A 439       3.542  -1.807   1.170  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.936  -2.613   4.524  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.806  -3.689   3.845  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.584  -4.477   4.919  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.371  -3.463   5.709  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       6.775  -3.720   6.946  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       6.532  -4.874   7.527  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.445  -2.808   7.604  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.214  -3.862   3.001  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.505  -1.074   3.996  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.588  -1.880   4.978  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.339  -3.077   5.294  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       4.183  -4.371   3.291  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       5.507  -3.216   3.176  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       4.893  -5.002   5.562  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       6.259  -5.177   4.449  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.597  -2.594   5.303  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       6.032  -5.591   7.046  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       6.854  -5.035   8.461  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.647  -1.928   7.173  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       7.759  -2.991   8.536  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.732  -0.492   2.488  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.551   0.031   1.342  1.00  0.00           C  
ATOM    544  C   HIS A 440       7.025   0.123   1.781  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.720   1.068   1.457  1.00  0.00           O  
ATOM    546  CB  HIS A 440       5.002   1.427   1.026  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.561   1.322   0.605  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.535   1.247   1.533  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.955   1.252  -0.631  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.381   1.126   0.854  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.587   1.124  -0.463  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.932  -0.180   3.399  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.453  -0.613   0.480  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       5.074   2.048   1.907  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.579   1.867   0.226  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.632   1.288   2.507  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.456   1.317  -1.593  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.409   1.041   1.319  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.498  -0.853   2.530  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.917  -0.841   3.010  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.229  -2.208   3.660  1.00  0.00           C  
ATOM    562  O   ASN A 441       8.566  -3.183   3.359  1.00  0.00           O  
ATOM    563  CB  ASN A 441       8.978   0.310   4.033  1.00  0.00           C  
ATOM    564  CG  ASN A 441       8.061   0.001   5.228  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       8.395  -0.819   6.059  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       6.915   0.623   5.356  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.916  -1.604   2.782  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.594  -0.649   2.191  1.00  0.00           H  
ATOM    569  HB2 ASN A 441       9.993   0.430   4.383  1.00  0.00           H  
ATOM    570  HB3 ASN A 441       8.655   1.228   3.563  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.633   1.290   4.693  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       6.335   0.420   6.120  1.00  0.00           H  
ATOM    573  N   THR A 442      10.198  -2.301   4.543  1.00  0.00           N  
ATOM    574  CA  THR A 442      10.486  -3.626   5.177  1.00  0.00           C  
ATOM    575  C   THR A 442      11.289  -3.454   6.482  1.00  0.00           C  
ATOM    576  O   THR A 442      12.205  -4.210   6.752  1.00  0.00           O  
ATOM    577  CB  THR A 442      11.312  -4.388   4.136  1.00  0.00           C  
ATOM    578  OG1 THR A 442      12.031  -3.462   3.332  1.00  0.00           O  
ATOM    579  CG2 THR A 442      10.383  -5.217   3.249  1.00  0.00           C  
ATOM    580  H   THR A 442      10.723  -1.518   4.788  1.00  0.00           H  
ATOM    581  HA  THR A 442       9.560  -4.149   5.368  1.00  0.00           H  
ATOM    582  HB  THR A 442      12.005  -5.046   4.639  1.00  0.00           H  
ATOM    583  HG1 THR A 442      12.823  -3.898   3.013  1.00  0.00           H  
ATOM    584 HG21 THR A 442      10.888  -6.123   2.948  1.00  0.00           H  
ATOM    585 HG22 THR A 442      10.119  -4.645   2.372  1.00  0.00           H  
ATOM    586 HG23 THR A 442       9.488  -5.468   3.797  1.00  0.00           H  
ATOM    587  N   LEU A 443      10.959  -2.466   7.292  1.00  0.00           N  
ATOM    588  CA  LEU A 443      11.730  -2.269   8.576  1.00  0.00           C  
ATOM    589  C   LEU A 443      11.402  -3.410   9.559  1.00  0.00           C  
ATOM    590  O   LEU A 443      10.254  -3.780   9.701  1.00  0.00           O  
ATOM    591  CB  LEU A 443      11.302  -0.904   9.162  1.00  0.00           C  
ATOM    592  CG  LEU A 443      12.519   0.020   9.264  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      12.670   0.820   7.968  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      12.330   0.986  10.436  1.00  0.00           C  
ATOM    595  H   LEU A 443      10.216  -1.868   7.047  1.00  0.00           H  
ATOM    596  HA  LEU A 443      12.786  -2.261   8.361  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      10.562  -0.446   8.523  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      10.884  -1.050  10.147  1.00  0.00           H  
ATOM    599  HG  LEU A 443      13.408  -0.573   9.423  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      13.600   1.367   7.989  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      11.846   1.514   7.875  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      12.668   0.145   7.125  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      11.274   1.141  10.607  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      12.800   1.929  10.205  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      12.780   0.566  11.324  1.00  0.00           H  
ATOM    606  N   PRO A 444      12.422  -3.950  10.204  1.00  0.00           N  
ATOM    607  CA  PRO A 444      12.200  -5.065  11.159  1.00  0.00           C  
ATOM    608  C   PRO A 444      11.637  -4.546  12.490  1.00  0.00           C  
ATOM    609  O   PRO A 444      11.749  -3.375  12.800  1.00  0.00           O  
ATOM    610  CB  PRO A 444      13.591  -5.664  11.345  1.00  0.00           C  
ATOM    611  CG  PRO A 444      14.548  -4.559  11.030  1.00  0.00           C  
ATOM    612  CD  PRO A 444      13.848  -3.586  10.115  1.00  0.00           C  
ATOM    613  HA  PRO A 444      11.540  -5.799  10.734  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      13.720  -5.995  12.366  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      13.740  -6.485  10.661  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      14.844  -4.061  11.943  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      15.419  -4.960  10.533  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      14.002  -2.571  10.457  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      14.197  -3.702   9.100  1.00  0.00           H  
ATOM    620  N   VAL A 445      11.024  -5.408  13.281  1.00  0.00           N  
ATOM    621  CA  VAL A 445      10.453  -4.949  14.584  1.00  0.00           C  
ATOM    622  C   VAL A 445      10.569  -6.061  15.640  1.00  0.00           C  
ATOM    623  O   VAL A 445       9.595  -6.425  16.272  1.00  0.00           O  
ATOM    624  CB  VAL A 445       8.981  -4.634  14.291  1.00  0.00           C  
ATOM    625  CG1 VAL A 445       8.300  -4.120  15.564  1.00  0.00           C  
ATOM    626  CG2 VAL A 445       8.892  -3.563  13.197  1.00  0.00           C  
ATOM    627  H   VAL A 445      10.937  -6.352  13.018  1.00  0.00           H  
ATOM    628  HA  VAL A 445      10.962  -4.062  14.918  1.00  0.00           H  
ATOM    629  HB  VAL A 445       8.483  -5.533  13.957  1.00  0.00           H  
ATOM    630 HG11 VAL A 445       7.639  -3.304  15.317  1.00  0.00           H  
ATOM    631 HG12 VAL A 445       9.048  -3.777  16.262  1.00  0.00           H  
ATOM    632 HG13 VAL A 445       7.730  -4.920  16.013  1.00  0.00           H  
ATOM    633 HG21 VAL A 445       7.877  -3.198  13.134  1.00  0.00           H  
ATOM    634 HG22 VAL A 445       9.178  -3.994  12.248  1.00  0.00           H  
ATOM    635 HG23 VAL A 445       9.554  -2.746  13.436  1.00  0.00           H  
ATOM    636  N   ARG A 446      11.755  -6.600  15.847  1.00  0.00           N  
ATOM    637  CA  ARG A 446      11.926  -7.688  16.878  1.00  0.00           C  
ATOM    638  C   ARG A 446      13.387  -8.165  16.967  1.00  0.00           C  
ATOM    639  O   ARG A 446      13.907  -8.337  18.054  1.00  0.00           O  
ATOM    640  CB  ARG A 446      11.001  -8.859  16.472  1.00  0.00           C  
ATOM    641  CG  ARG A 446      11.137  -9.203  14.977  1.00  0.00           C  
ATOM    642  CD  ARG A 446      11.984 -10.468  14.812  1.00  0.00           C  
ATOM    643  NE  ARG A 446      12.197 -10.601  13.339  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      11.231 -11.024  12.539  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      10.043 -11.339  13.007  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      11.454 -11.134  11.255  1.00  0.00           N  
ATOM    647  H   ARG A 446      12.531  -6.283  15.334  1.00  0.00           H  
ATOM    648  HA  ARG A 446      11.620  -7.314  17.842  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      11.261  -9.728  17.060  1.00  0.00           H  
ATOM    650  HB3 ARG A 446       9.978  -8.588  16.681  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      10.154  -9.377  14.564  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      11.602  -8.389  14.450  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      12.928 -10.357  15.324  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      11.451 -11.328  15.186  1.00  0.00           H  
ATOM    655  HE  ARG A 446      13.074 -10.370  12.960  1.00  0.00           H  
ATOM    656 HH11 ARG A 446       9.847 -11.264  13.983  1.00  0.00           H  
ATOM    657 HH12 ARG A 446       9.331 -11.656  12.380  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      12.352 -10.899  10.882  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      10.729 -11.454  10.647  1.00  0.00           H  
ATOM    660  N   ASN A 447      14.060  -8.385  15.853  1.00  0.00           N  
ATOM    661  CA  ASN A 447      15.477  -8.851  15.933  1.00  0.00           C  
ATOM    662  C   ASN A 447      16.438  -7.729  15.515  1.00  0.00           C  
ATOM    663  O   ASN A 447      16.869  -7.667  14.379  1.00  0.00           O  
ATOM    664  CB  ASN A 447      15.578 -10.041  14.973  1.00  0.00           C  
ATOM    665  CG  ASN A 447      15.407 -11.346  15.762  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      14.555 -12.152  15.441  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      16.184 -11.594  16.790  1.00  0.00           N  
ATOM    668  H   ASN A 447      13.639  -8.248  14.976  1.00  0.00           H  
ATOM    669  HA  ASN A 447      15.701  -9.171  16.937  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      14.802  -9.967  14.224  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      16.545 -10.038  14.493  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      16.875 -10.952  17.057  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      16.072 -12.425  17.296  1.00  0.00           H  
ATOM    674  N   VAL A 448      16.784  -6.846  16.430  1.00  0.00           N  
ATOM    675  CA  VAL A 448      17.721  -5.741  16.092  1.00  0.00           C  
ATOM    676  C   VAL A 448      18.859  -5.685  17.119  1.00  0.00           C  
ATOM    677  O   VAL A 448      18.903  -4.806  17.959  1.00  0.00           O  
ATOM    678  CB  VAL A 448      16.887  -4.459  16.132  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      15.811  -4.518  15.045  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      16.223  -4.291  17.507  1.00  0.00           C  
ATOM    681  H   VAL A 448      16.435  -6.914  17.342  1.00  0.00           H  
ATOM    682  HA  VAL A 448      18.127  -5.886  15.103  1.00  0.00           H  
ATOM    683  HB  VAL A 448      17.534  -3.620  15.945  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      16.266  -4.777  14.101  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      15.330  -3.555  14.962  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      15.076  -5.265  15.307  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      16.692  -4.952  18.219  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      15.172  -4.529  17.436  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      16.338  -3.269  17.838  1.00  0.00           H  
ATOM    690  N   LEU A 449      19.786  -6.620  17.057  1.00  0.00           N  
ATOM    691  CA  LEU A 449      20.930  -6.631  18.022  1.00  0.00           C  
ATOM    692  C   LEU A 449      20.419  -6.670  19.471  1.00  0.00           C  
ATOM    693  O   LEU A 449      20.887  -5.927  20.314  1.00  0.00           O  
ATOM    694  CB  LEU A 449      21.710  -5.335  17.757  1.00  0.00           C  
ATOM    695  CG  LEU A 449      23.008  -5.333  18.572  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      24.180  -5.738  17.674  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      23.258  -3.927  19.128  1.00  0.00           C  
ATOM    698  H   LEU A 449      19.733  -7.321  16.371  1.00  0.00           H  
ATOM    699  HA  LEU A 449      21.564  -7.481  17.829  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      21.943  -5.267  16.703  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      21.105  -4.488  18.044  1.00  0.00           H  
ATOM    702  HG  LEU A 449      22.923  -6.035  19.389  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      24.905  -6.289  18.256  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      24.643  -4.853  17.265  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      23.817  -6.360  16.869  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      23.731  -4.002  20.097  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      22.316  -3.408  19.228  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      23.901  -3.382  18.454  1.00  0.00           H  
ATOM    709  N   ASP A 450      19.465  -7.532  19.777  1.00  0.00           N  
ATOM    710  CA  ASP A 450      18.934  -7.616  21.180  1.00  0.00           C  
ATOM    711  C   ASP A 450      18.549  -6.223  21.712  1.00  0.00           C  
ATOM    712  O   ASP A 450      18.886  -5.870  22.827  1.00  0.00           O  
ATOM    713  CB  ASP A 450      20.082  -8.203  22.007  1.00  0.00           C  
ATOM    714  CG  ASP A 450      19.975  -9.729  22.020  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      19.798 -10.299  20.956  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      20.073 -10.300  23.092  1.00  0.00           O  
ATOM    717  H   ASP A 450      19.098  -8.132  19.088  1.00  0.00           H  
ATOM    718  HA  ASP A 450      18.083  -8.278  21.218  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      21.025  -7.910  21.570  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      20.022  -7.832  23.019  1.00  0.00           H  
ATOM    721  N   GLU A 451      17.849  -5.428  20.928  1.00  0.00           N  
ATOM    722  CA  GLU A 451      17.454  -4.067  21.400  1.00  0.00           C  
ATOM    723  C   GLU A 451      15.930  -3.959  21.493  1.00  0.00           C  
ATOM    724  O   GLU A 451      15.279  -4.182  20.487  1.00  0.00           O  
ATOM    725  CB  GLU A 451      17.997  -3.106  20.341  1.00  0.00           C  
ATOM    726  CG  GLU A 451      19.518  -3.007  20.473  1.00  0.00           C  
ATOM    727  CD  GLU A 451      20.005  -1.716  19.813  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      20.045  -0.704  20.494  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      20.331  -1.761  18.639  1.00  0.00           O  
ATOM    730  OXT GLU A 451      15.442  -3.657  22.570  1.00  0.00           O  
ATOM    731  H   GLU A 451      17.584  -5.725  20.029  1.00  0.00           H  
ATOM    732  HA  GLU A 451      17.907  -3.855  22.356  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      17.743  -3.473  19.358  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      17.561  -2.129  20.485  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      19.789  -3.002  21.520  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      19.979  -3.853  19.987  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.417   0.895  -1.952  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 405       7.378  13.897  17.844  1.00  0.00           N  
ATOM      2  CA  GLY A 405       6.258  14.357  16.976  1.00  0.00           C  
ATOM      3  C   GLY A 405       5.048  14.718  17.848  1.00  0.00           C  
ATOM      4  O   GLY A 405       4.785  15.880  18.098  1.00  0.00           O  
ATOM      5  H   GLY A 405       7.021  13.213  18.540  1.00  0.00           H  
ATOM      6  HA2 GLY A 405       6.571  15.226  16.415  1.00  0.00           H  
ATOM      7  HA3 GLY A 405       5.983  13.567  16.294  1.00  0.00           H  
ATOM      8  N   GLY A 406       4.304  13.735  18.317  1.00  0.00           N  
ATOM      9  CA  GLY A 406       3.116  14.036  19.170  1.00  0.00           C  
ATOM     10  C   GLY A 406       1.864  13.398  18.553  1.00  0.00           C  
ATOM     11  O   GLY A 406       1.106  12.734  19.234  1.00  0.00           O  
ATOM     12  H   GLY A 406       4.525  12.800  18.110  1.00  0.00           H  
ATOM     13  HA2 GLY A 406       3.275  13.636  20.162  1.00  0.00           H  
ATOM     14  HA3 GLY A 406       2.978  15.105  19.231  1.00  0.00           H  
ATOM     15  N   VAL A 407       1.637  13.591  17.268  1.00  0.00           N  
ATOM     16  CA  VAL A 407       0.430  12.989  16.623  1.00  0.00           C  
ATOM     17  C   VAL A 407       0.846  12.169  15.390  1.00  0.00           C  
ATOM     18  O   VAL A 407       0.943  12.696  14.297  1.00  0.00           O  
ATOM     19  CB  VAL A 407      -0.440  14.182  16.211  1.00  0.00           C  
ATOM     20  CG1 VAL A 407      -1.722  13.679  15.542  1.00  0.00           C  
ATOM     21  CG2 VAL A 407      -0.808  15.003  17.451  1.00  0.00           C  
ATOM     22  H   VAL A 407       2.257  14.128  16.728  1.00  0.00           H  
ATOM     23  HA  VAL A 407      -0.103  12.369  17.326  1.00  0.00           H  
ATOM     24  HB  VAL A 407       0.107  14.803  15.516  1.00  0.00           H  
ATOM     25 HG11 VAL A 407      -2.497  14.424  15.642  1.00  0.00           H  
ATOM     26 HG12 VAL A 407      -2.041  12.764  16.019  1.00  0.00           H  
ATOM     27 HG13 VAL A 407      -1.533  13.493  14.496  1.00  0.00           H  
ATOM     28 HG21 VAL A 407      -1.260  14.357  18.188  1.00  0.00           H  
ATOM     29 HG22 VAL A 407      -1.507  15.779  17.174  1.00  0.00           H  
ATOM     30 HG23 VAL A 407       0.084  15.451  17.863  1.00  0.00           H  
ATOM     31  N   GLN A 408       1.093  10.885  15.553  1.00  0.00           N  
ATOM     32  CA  GLN A 408       1.501  10.046  14.384  1.00  0.00           C  
ATOM     33  C   GLN A 408       0.777   8.691  14.422  1.00  0.00           C  
ATOM     34  O   GLN A 408      -0.074   8.465  15.262  1.00  0.00           O  
ATOM     35  CB  GLN A 408       3.016   9.857  14.529  1.00  0.00           C  
ATOM     36  CG  GLN A 408       3.341   9.203  15.878  1.00  0.00           C  
ATOM     37  CD  GLN A 408       3.642  10.293  16.914  1.00  0.00           C  
ATOM     38  OE1 GLN A 408       4.247  11.297  16.593  1.00  0.00           O  
ATOM     39  NE2 GLN A 408       3.246  10.143  18.156  1.00  0.00           N  
ATOM     40  H   GLN A 408       1.011  10.470  16.441  1.00  0.00           H  
ATOM     41  HA  GLN A 408       1.283  10.560  13.462  1.00  0.00           H  
ATOM     42  HB2 GLN A 408       3.375   9.225  13.730  1.00  0.00           H  
ATOM     43  HB3 GLN A 408       3.504  10.818  14.472  1.00  0.00           H  
ATOM     44  HG2 GLN A 408       2.498   8.615  16.209  1.00  0.00           H  
ATOM     45  HG3 GLN A 408       4.205   8.566  15.770  1.00  0.00           H  
ATOM     46 HE21 GLN A 408       2.756   9.337  18.427  1.00  0.00           H  
ATOM     47 HE22 GLN A 408       3.439  10.842  18.816  1.00  0.00           H  
ATOM     48  N   ILE A 409       1.104   7.786  13.522  1.00  0.00           N  
ATOM     49  CA  ILE A 409       0.428   6.453  13.519  1.00  0.00           C  
ATOM     50  C   ILE A 409       1.467   5.335  13.717  1.00  0.00           C  
ATOM     51  O   ILE A 409       1.729   4.560  12.816  1.00  0.00           O  
ATOM     52  CB  ILE A 409      -0.233   6.338  12.142  1.00  0.00           C  
ATOM     53  CG1 ILE A 409      -1.220   7.493  11.943  1.00  0.00           C  
ATOM     54  CG2 ILE A 409      -0.986   5.009  12.043  1.00  0.00           C  
ATOM     55  CD1 ILE A 409      -1.637   7.560  10.473  1.00  0.00           C  
ATOM     56  H   ILE A 409       1.793   7.979  12.849  1.00  0.00           H  
ATOM     57  HA  ILE A 409      -0.324   6.410  14.294  1.00  0.00           H  
ATOM     58  HB  ILE A 409       0.529   6.376  11.379  1.00  0.00           H  
ATOM     59 HG12 ILE A 409      -2.093   7.330  12.558  1.00  0.00           H  
ATOM     60 HG13 ILE A 409      -0.749   8.423  12.224  1.00  0.00           H  
ATOM     61 HG21 ILE A 409      -1.741   5.079  11.274  1.00  0.00           H  
ATOM     62 HG22 ILE A 409      -1.456   4.790  12.989  1.00  0.00           H  
ATOM     63 HG23 ILE A 409      -0.292   4.220  11.795  1.00  0.00           H  
ATOM     64 HD11 ILE A 409      -2.476   6.902  10.305  1.00  0.00           H  
ATOM     65 HD12 ILE A 409      -0.808   7.255   9.849  1.00  0.00           H  
ATOM     66 HD13 ILE A 409      -1.919   8.573  10.225  1.00  0.00           H  
ATOM     67  N   VAL A 410       2.053   5.238  14.892  1.00  0.00           N  
ATOM     68  CA  VAL A 410       3.066   4.155  15.134  1.00  0.00           C  
ATOM     69  C   VAL A 410       2.368   2.933  15.751  1.00  0.00           C  
ATOM     70  O   VAL A 410       2.487   2.679  16.935  1.00  0.00           O  
ATOM     71  CB  VAL A 410       4.097   4.741  16.110  1.00  0.00           C  
ATOM     72  CG1 VAL A 410       5.191   3.706  16.380  1.00  0.00           C  
ATOM     73  CG2 VAL A 410       4.726   5.994  15.496  1.00  0.00           C  
ATOM     74  H   VAL A 410       1.820   5.867  15.613  1.00  0.00           H  
ATOM     75  HA  VAL A 410       3.547   3.882  14.209  1.00  0.00           H  
ATOM     76  HB  VAL A 410       3.609   4.997  17.038  1.00  0.00           H  
ATOM     77 HG11 VAL A 410       4.746   2.804  16.775  1.00  0.00           H  
ATOM     78 HG12 VAL A 410       5.894   4.103  17.097  1.00  0.00           H  
ATOM     79 HG13 VAL A 410       5.708   3.478  15.459  1.00  0.00           H  
ATOM     80 HG21 VAL A 410       5.326   5.714  14.642  1.00  0.00           H  
ATOM     81 HG22 VAL A 410       5.350   6.480  16.231  1.00  0.00           H  
ATOM     82 HG23 VAL A 410       3.946   6.671  15.182  1.00  0.00           H  
ATOM     83  N   GLY A 411       1.633   2.180  14.959  1.00  0.00           N  
ATOM     84  CA  GLY A 411       0.922   0.988  15.506  1.00  0.00           C  
ATOM     85  C   GLY A 411      -0.417   1.425  16.113  1.00  0.00           C  
ATOM     86  O   GLY A 411      -0.801   0.955  17.165  1.00  0.00           O  
ATOM     87  H   GLY A 411       1.539   2.402  14.006  1.00  0.00           H  
ATOM     88  HA2 GLY A 411       0.735   0.282  14.706  1.00  0.00           H  
ATOM     89  HA3 GLY A 411       1.525   0.522  16.268  1.00  0.00           H  
ATOM     90  N   GLN A 412      -1.132   2.329  15.459  1.00  0.00           N  
ATOM     91  CA  GLN A 412      -2.465   2.806  16.003  1.00  0.00           C  
ATOM     92  C   GLN A 412      -3.325   1.635  16.532  1.00  0.00           C  
ATOM     93  O   GLN A 412      -4.063   1.798  17.486  1.00  0.00           O  
ATOM     94  CB  GLN A 412      -3.202   3.530  14.851  1.00  0.00           C  
ATOM     95  CG  GLN A 412      -3.233   2.678  13.568  1.00  0.00           C  
ATOM     96  CD  GLN A 412      -4.403   1.694  13.617  1.00  0.00           C  
ATOM     97  OE1 GLN A 412      -5.506   2.062  13.973  1.00  0.00           O  
ATOM     98  NE2 GLN A 412      -4.213   0.446  13.258  1.00  0.00           N  
ATOM     99  H   GLN A 412      -0.784   2.703  14.618  1.00  0.00           H  
ATOM    100  HA  GLN A 412      -2.290   3.508  16.804  1.00  0.00           H  
ATOM    101  HB2 GLN A 412      -4.215   3.741  15.158  1.00  0.00           H  
ATOM    102  HB3 GLN A 412      -2.697   4.463  14.643  1.00  0.00           H  
ATOM    103  HG2 GLN A 412      -3.353   3.327  12.715  1.00  0.00           H  
ATOM    104  HG3 GLN A 412      -2.317   2.125  13.465  1.00  0.00           H  
ATOM    105 HE21 GLN A 412      -3.328   0.145  12.958  1.00  0.00           H  
ATOM    106 HE22 GLN A 412      -4.952  -0.188  13.294  1.00  0.00           H  
ATOM    107  N   ASP A 413      -3.228   0.457  15.943  1.00  0.00           N  
ATOM    108  CA  ASP A 413      -4.037  -0.698  16.453  1.00  0.00           C  
ATOM    109  C   ASP A 413      -3.467  -2.035  15.941  1.00  0.00           C  
ATOM    110  O   ASP A 413      -4.034  -2.665  15.068  1.00  0.00           O  
ATOM    111  CB  ASP A 413      -5.456  -0.469  15.925  1.00  0.00           C  
ATOM    112  CG  ASP A 413      -6.469  -0.747  17.038  1.00  0.00           C  
ATOM    113  OD1 ASP A 413      -6.243  -1.672  17.800  1.00  0.00           O  
ATOM    114  OD2 ASP A 413      -7.454  -0.028  17.110  1.00  0.00           O  
ATOM    115  H   ASP A 413      -2.621   0.330  15.182  1.00  0.00           H  
ATOM    116  HA  ASP A 413      -4.042  -0.690  17.529  1.00  0.00           H  
ATOM    117  HB2 ASP A 413      -5.556   0.553  15.596  1.00  0.00           H  
ATOM    118  HB3 ASP A 413      -5.646  -1.133  15.096  1.00  0.00           H  
ATOM    119  N   GLU A 414      -2.344  -2.475  16.481  1.00  0.00           N  
ATOM    120  CA  GLU A 414      -1.734  -3.769  16.031  1.00  0.00           C  
ATOM    121  C   GLU A 414      -1.518  -3.770  14.509  1.00  0.00           C  
ATOM    122  O   GLU A 414      -2.147  -4.524  13.789  1.00  0.00           O  
ATOM    123  CB  GLU A 414      -2.733  -4.860  16.437  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -1.970  -6.099  16.906  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -2.783  -6.820  17.983  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -3.633  -7.616  17.621  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -2.542  -6.563  19.151  1.00  0.00           O  
ATOM    128  H   GLU A 414      -1.899  -1.954  17.185  1.00  0.00           H  
ATOM    129  HA  GLU A 414      -0.794  -3.931  16.536  1.00  0.00           H  
ATOM    130  HB2 GLU A 414      -3.358  -4.493  17.239  1.00  0.00           H  
ATOM    131  HB3 GLU A 414      -3.349  -5.117  15.589  1.00  0.00           H  
ATOM    132  HG2 GLU A 414      -1.810  -6.763  16.068  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -1.017  -5.802  17.317  1.00  0.00           H  
ATOM    134  N   THR A 415      -0.628  -2.935  14.012  1.00  0.00           N  
ATOM    135  CA  THR A 415      -0.376  -2.903  12.542  1.00  0.00           C  
ATOM    136  C   THR A 415       1.119  -3.118  12.266  1.00  0.00           C  
ATOM    137  O   THR A 415       1.794  -2.243  11.754  1.00  0.00           O  
ATOM    138  CB  THR A 415      -0.826  -1.512  12.073  1.00  0.00           C  
ATOM    139  OG1 THR A 415      -1.009  -0.657  13.194  1.00  0.00           O  
ATOM    140  CG2 THR A 415      -2.141  -1.638  11.306  1.00  0.00           C  
ATOM    141  H   THR A 415      -0.122  -2.335  14.602  1.00  0.00           H  
ATOM    142  HA  THR A 415      -0.956  -3.667  12.048  1.00  0.00           H  
ATOM    143  HB  THR A 415      -0.077  -1.092  11.422  1.00  0.00           H  
ATOM    144  HG1 THR A 415      -0.967   0.252  12.885  1.00  0.00           H  
ATOM    145 HG21 THR A 415      -2.085  -2.488  10.640  1.00  0.00           H  
ATOM    146 HG22 THR A 415      -2.311  -0.739  10.733  1.00  0.00           H  
ATOM    147 HG23 THR A 415      -2.952  -1.782  12.004  1.00  0.00           H  
ATOM    148  N   ASP A 416       1.642  -4.279  12.596  1.00  0.00           N  
ATOM    149  CA  ASP A 416       3.089  -4.545  12.344  1.00  0.00           C  
ATOM    150  C   ASP A 416       3.289  -5.875  11.590  1.00  0.00           C  
ATOM    151  O   ASP A 416       4.357  -6.455  11.644  1.00  0.00           O  
ATOM    152  CB  ASP A 416       3.721  -4.622  13.735  1.00  0.00           C  
ATOM    153  CG  ASP A 416       3.576  -3.270  14.436  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       2.454  -2.898  14.736  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       4.590  -2.630  14.659  1.00  0.00           O  
ATOM    156  H   ASP A 416       1.085  -4.978  13.004  1.00  0.00           H  
ATOM    157  HA  ASP A 416       3.528  -3.731  11.790  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       3.222  -5.384  14.315  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       4.768  -4.866  13.642  1.00  0.00           H  
ATOM    160  N   ASP A 417       2.285  -6.366  10.881  1.00  0.00           N  
ATOM    161  CA  ASP A 417       2.457  -7.649  10.136  1.00  0.00           C  
ATOM    162  C   ASP A 417       1.961  -7.493   8.689  1.00  0.00           C  
ATOM    163  O   ASP A 417       1.411  -8.418   8.121  1.00  0.00           O  
ATOM    164  CB  ASP A 417       1.595  -8.662  10.891  1.00  0.00           C  
ATOM    165  CG  ASP A 417       2.389  -9.227  12.070  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       2.497  -8.536  13.070  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       2.877 -10.339  11.953  1.00  0.00           O  
ATOM    168  H   ASP A 417       1.426  -5.897  10.831  1.00  0.00           H  
ATOM    169  HA  ASP A 417       3.489  -7.958  10.153  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       0.702  -8.176  11.255  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       1.320  -9.467  10.226  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.155  -6.336   8.078  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.684  -6.162   6.658  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.531  -7.037   5.716  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.676  -7.317   6.008  1.00  0.00           O  
ATOM    176  CB  ARG A 418       1.859  -4.677   6.313  1.00  0.00           C  
ATOM    177  CG  ARG A 418       0.756  -3.867   6.996  1.00  0.00           C  
ATOM    178  CD  ARG A 418       0.618  -2.503   6.314  1.00  0.00           C  
ATOM    179  NE  ARG A 418       0.487  -1.524   7.437  1.00  0.00           N  
ATOM    180  CZ  ARG A 418       1.542  -1.140   8.140  1.00  0.00           C  
ATOM    181  NH1 ARG A 418       2.744  -1.602   7.883  1.00  0.00           N  
ATOM    182  NH2 ARG A 418       1.388  -0.285   9.118  1.00  0.00           N  
ATOM    183  H   ARG A 418       2.610  -5.598   8.551  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.645  -6.436   6.581  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       2.824  -4.339   6.662  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.793  -4.543   5.244  1.00  0.00           H  
ATOM    187  HG2 ARG A 418      -0.180  -4.403   6.922  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.007  -3.724   8.035  1.00  0.00           H  
ATOM    189  HD2 ARG A 418       1.497  -2.285   5.722  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.267  -2.476   5.697  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -0.399  -1.163   7.654  1.00  0.00           H  
ATOM    192 HH11 ARG A 418       2.888  -2.259   7.144  1.00  0.00           H  
ATOM    193 HH12 ARG A 418       3.522  -1.293   8.430  1.00  0.00           H  
ATOM    194 HH21 ARG A 418       0.479   0.074   9.331  1.00  0.00           H  
ATOM    195 HH22 ARG A 418       2.180   0.011   9.653  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.941  -7.454   4.614  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.663  -8.310   3.651  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.523  -7.481   2.669  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.727  -7.442   2.812  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.538  -9.067   2.945  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.305  -8.221   3.100  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.572  -7.181   4.161  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.286  -9.012   4.180  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.778  -9.194   1.898  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.386 -10.028   3.413  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.074  -7.737   2.164  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.527  -8.837   3.405  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.507  -6.190   3.740  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.119  -7.292   4.980  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.932  -6.806   1.689  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.748  -5.975   0.716  1.00  0.00           C  
ATOM    212  C   GLU A 420       2.891  -5.460  -0.458  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.461  -6.231  -1.296  1.00  0.00           O  
ATOM    214  CB  GLU A 420       4.862  -6.877   0.138  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.285  -8.213  -0.357  1.00  0.00           C  
ATOM    216  CD  GLU A 420       5.336  -9.311  -0.192  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       6.503  -9.023  -0.398  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       4.956 -10.422   0.140  1.00  0.00           O  
ATOM    219  H   GLU A 420       1.961  -6.825   1.611  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.196  -5.139   1.234  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.324  -6.367  -0.694  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.609  -7.065   0.890  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.405  -8.469   0.212  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       4.023  -8.125  -1.401  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.672  -4.163  -0.544  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.874  -3.616  -1.706  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.642  -3.862  -3.013  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.851  -3.739  -3.038  1.00  0.00           O  
ATOM    229  CB  CYS A 421       1.727  -2.099  -1.446  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.994  -1.249  -2.878  1.00  0.00           S  
ATOM    231  H   CYS A 421       3.053  -3.558   0.143  1.00  0.00           H  
ATOM    232  HA  CYS A 421       0.901  -4.082  -1.746  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       1.094  -1.948  -0.586  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       2.703  -1.680  -1.246  1.00  0.00           H  
ATOM    235  N   PRO A 422       1.923  -4.167  -4.076  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.595  -4.373  -5.377  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.225  -3.044  -5.833  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.382  -3.012  -6.204  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.470  -4.855  -6.300  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.208  -4.364  -5.666  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.461  -4.340  -4.180  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.352  -5.137  -5.288  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.588  -4.429  -7.287  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.462  -5.932  -6.354  1.00  0.00           H  
ATOM    245  HG2 PRO A 422      -0.034  -3.375  -6.025  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.603  -5.044  -5.881  1.00  0.00           H  
ATOM    247  HD2 PRO A 422      -0.064  -3.515  -3.723  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.165  -5.275  -3.730  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.474  -1.949  -5.823  1.00  0.00           N  
ATOM    250  CA  TYR A 423       3.052  -0.619  -6.273  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.452  -0.385  -5.651  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.438  -0.300  -6.359  1.00  0.00           O  
ATOM    253  CB  TYR A 423       2.082   0.477  -5.791  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.726   0.303  -6.442  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.622   0.150  -7.851  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.447   0.285  -5.637  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.653  -0.019  -8.455  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.721   0.117  -6.242  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.825  -0.036  -7.651  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.064  -0.203  -8.237  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.526  -2.022  -5.558  1.00  0.00           H  
ATOM    262  HA  TYR A 423       3.121  -0.594  -7.350  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       1.971   0.412  -4.721  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.480   1.447  -6.050  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.512   0.164  -8.462  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.368   0.400  -4.564  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.733  -0.135  -9.526  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.612   0.104  -5.630  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.550   0.620  -8.143  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.545  -0.291  -4.337  1.00  0.00           N  
ATOM    271  CA  GLY A 424       5.877  -0.076  -3.689  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.288   1.401  -3.828  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.557   2.273  -3.403  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.743  -0.364  -3.777  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.807  -0.333  -2.641  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.610  -0.705  -4.162  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.438   1.650  -4.426  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.897   3.055  -4.608  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.999   3.812  -5.612  1.00  0.00           C  
ATOM    280  O   PRO A 425       6.999   5.029  -5.635  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.317   2.905  -5.149  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.340   1.556  -5.787  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.406   0.691  -4.986  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.918   3.569  -3.661  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.523   3.675  -5.881  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      10.035   2.946  -4.345  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       8.998   1.627  -6.811  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.337   1.146  -5.753  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.910  -0.025  -5.627  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.937   0.191  -4.192  1.00  0.00           H  
ATOM    291  N   SER A 426       6.220   3.118  -6.427  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.328   3.831  -7.389  1.00  0.00           C  
ATOM    293  C   SER A 426       3.872   3.708  -6.917  1.00  0.00           C  
ATOM    294  O   SER A 426       2.982   3.440  -7.702  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.520   3.125  -8.734  1.00  0.00           C  
ATOM    296  OG  SER A 426       4.719   3.765  -9.719  1.00  0.00           O  
ATOM    297  H   SER A 426       6.205   2.139  -6.392  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.612   4.868  -7.469  1.00  0.00           H  
ATOM    299  HB2 SER A 426       6.555   3.180  -9.028  1.00  0.00           H  
ATOM    300  HB3 SER A 426       5.232   2.086  -8.639  1.00  0.00           H  
ATOM    301  HG  SER A 426       5.083   3.553 -10.582  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.618   3.917  -5.638  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.221   3.824  -5.131  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.691   5.226  -4.814  1.00  0.00           C  
ATOM    305  O   CYS A 427       2.159   5.878  -3.898  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.265   2.985  -3.858  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.559   2.595  -3.390  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.339   4.150  -5.022  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.593   3.337  -5.857  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.816   2.074  -4.039  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.738   3.546  -3.066  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.714   5.692  -5.552  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.148   7.053  -5.278  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.365   6.961  -5.018  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.111   7.849  -5.383  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.440   7.900  -6.532  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.125   7.239  -7.775  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.484   7.442  -8.147  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.708   6.406  -8.572  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -2.005   6.815  -9.309  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       0.187   5.780  -9.734  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.170   5.983 -10.103  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -1.678   5.371 -11.232  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.344   5.146  -6.273  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.641   7.490  -4.423  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -0.009   8.875  -6.415  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.509   8.012  -6.643  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.118   8.076  -7.550  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.741   6.251  -8.292  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -3.037   6.969  -9.590  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.821   5.148 -10.338  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -1.235   5.744 -11.997  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.828   5.906  -4.372  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.295   5.791  -4.093  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.594   6.188  -2.637  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.767   6.008  -1.762  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.675   4.320  -4.382  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -3.153   3.373  -3.293  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -3.413   1.923  -3.715  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -4.848   1.668  -3.375  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.821   1.855  -4.259  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.582   2.299  -5.471  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -7.058   1.599  -3.915  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.214   5.205  -4.064  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.840   6.440  -4.761  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.749   4.237  -4.431  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.255   4.029  -5.333  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -2.093   3.522  -3.155  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -3.668   3.571  -2.366  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -3.237   1.800  -4.772  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -2.782   1.254  -3.155  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -5.071   1.346  -2.475  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -4.655   2.508  -5.764  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.342   2.427  -6.109  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -7.262   1.265  -2.995  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -7.798   1.736  -4.573  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.762   6.734  -2.372  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -5.095   7.144  -0.977  1.00  0.00           C  
ATOM    359  C   LYS A 430      -6.311   6.358  -0.465  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.417   6.868  -0.441  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -5.420   8.635  -1.077  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -5.641   9.208   0.322  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -6.534  10.446   0.225  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -7.331  10.604   1.521  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -6.494  11.486   2.380  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.418   6.880  -3.090  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -4.248   6.995  -0.327  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -4.596   9.149  -1.552  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -6.315   8.769  -1.665  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -6.119   8.464   0.944  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -4.691   9.483   0.754  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -5.918  11.321   0.072  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -7.215  10.335  -0.604  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -8.287  11.068   1.318  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -7.470   9.647   1.998  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -5.572  11.037   2.545  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -6.975  11.640   3.291  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -6.352  12.400   1.904  1.00  0.00           H  
ATOM    379  N   ASN A 431      -6.120   5.122  -0.051  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.270   4.319   0.461  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.087   4.041   1.959  1.00  0.00           C  
ATOM    382  O   ASN A 431      -5.969   3.941   2.427  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.235   3.013  -0.335  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.108   3.152  -1.588  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -7.877   4.023  -2.405  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -9.110   2.329  -1.782  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.220   4.724  -0.071  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.200   4.836   0.284  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.218   2.796  -0.626  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.614   2.209   0.276  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -9.307   1.622  -1.129  1.00  0.00           H  
ATOM    392 HD22 ASN A 431      -9.666   2.419  -2.583  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.185   3.919   2.673  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.097   3.647   4.125  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.636   2.202   4.374  1.00  0.00           C  
ATOM    396  O   PRO A 432      -6.739   1.970   5.160  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.522   3.872   4.626  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.398   3.659   3.433  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.583   4.017   2.215  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.426   4.345   4.601  1.00  0.00           H  
ATOM    401  HB2 PRO A 432      -9.761   3.158   5.404  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.636   4.880   4.993  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.710   2.626   3.384  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.262   4.303   3.492  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.773   3.315   1.414  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.799   5.025   1.898  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.237   1.227   3.719  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.817  -0.192   3.938  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.464  -0.496   3.247  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.774  -1.421   3.629  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -8.961  -1.086   3.399  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.051  -1.029   1.860  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -7.946  -1.882   1.231  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.245  -1.422   0.352  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.749  -3.108   1.634  1.00  0.00           N  
ATOM    416  H   GLN A 433      -8.958   1.429   3.094  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.721  -0.362   4.994  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.792  -2.097   3.716  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.896  -0.741   3.817  1.00  0.00           H  
ATOM    420  HG2 GLN A 433     -10.012  -1.405   1.546  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -8.941  -0.009   1.531  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.315  -3.507   2.327  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -7.004  -3.610   1.278  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.073   0.266   2.236  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.754  -0.024   1.565  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.621   0.188   2.587  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.818  -0.694   2.822  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.626   0.965   0.392  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.425   0.605  -0.432  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.295  -0.629  -1.057  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.272   1.291  -0.713  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.096  -0.646  -1.668  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.438   0.498  -1.485  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.632   1.020   1.941  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.737  -1.038   1.197  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.514   0.913  -0.222  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.512   1.969   0.776  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -3.956  -1.353  -1.054  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.062   2.307  -0.415  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.713  -1.478  -2.249  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.558   1.353   3.205  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.472   1.613   4.230  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.447   0.512   5.325  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.411   0.253   5.911  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.788   2.977   4.865  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.065   4.090   4.090  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -3.085   4.933   3.318  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -3.881   5.797   4.298  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -4.092   7.088   3.586  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.223   2.049   2.979  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.512   1.659   3.738  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -3.855   3.147   4.837  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.452   2.982   5.892  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -1.531   4.722   4.785  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.364   3.654   3.394  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -2.567   5.570   2.615  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -3.760   4.283   2.784  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -4.830   5.330   4.524  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.315   5.962   5.201  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -4.546   7.769   4.228  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -4.703   6.930   2.758  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -3.175   7.468   3.274  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.557  -0.161   5.584  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.549  -1.265   6.616  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.423  -2.664   5.950  1.00  0.00           C  
ATOM    466  O   ILE A 436      -3.090  -3.623   6.622  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -4.841  -1.125   7.504  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.199  -2.474   8.193  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.057  -0.616   6.716  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -5.987  -3.403   7.241  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.359   0.028   5.067  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.686  -1.119   7.250  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.629  -0.400   8.276  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.287  -2.968   8.495  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -5.798  -2.274   9.070  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -6.120  -1.147   5.775  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -5.945   0.438   6.528  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -6.957  -0.789   7.286  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -7.031  -3.398   7.518  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -5.599  -4.407   7.311  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -5.885  -3.046   6.223  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.686  -2.808   4.661  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.567  -4.174   4.034  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.151  -4.416   3.497  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.594  -5.476   3.706  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.586  -4.224   2.880  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.809  -5.053   3.295  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -6.201  -6.002   2.159  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.350  -6.764   1.729  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -7.345  -5.950   1.740  1.00  0.00           O  
ATOM    491  H   GLU A 437      -3.959  -2.038   4.119  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.809  -4.934   4.762  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -4.901  -3.221   2.632  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.124  -4.676   2.014  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -5.574  -5.629   4.180  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.635  -4.390   3.506  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.564  -3.469   2.789  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.201  -3.701   2.236  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.764  -2.563   2.630  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.434  -1.400   2.512  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.410  -3.739   0.724  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.364  -4.859   0.354  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.928  -6.210   0.406  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.696  -4.561  -0.045  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.819  -7.261   0.064  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.588  -5.613  -0.391  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -3.149  -6.963  -0.335  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -4.016  -7.986  -0.667  1.00  0.00           O  
ATOM    509  H   TYR A 438      -2.020  -2.625   2.601  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.180  -4.648   2.572  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -0.813  -2.795   0.391  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.533  -3.910   0.253  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.082  -6.437   0.706  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -3.030  -3.535  -0.089  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.486  -8.287   0.104  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.599  -5.386  -0.697  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -4.131  -7.982  -1.621  1.00  0.00           H  
ATOM    518  N   ARG A 439       1.954  -2.896   3.101  1.00  0.00           N  
ATOM    519  CA  ARG A 439       2.933  -1.819   3.506  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.696  -1.278   2.277  1.00  0.00           C  
ATOM    521  O   ARG A 439       3.448  -1.689   1.160  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.910  -2.466   4.523  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.859  -3.461   3.836  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.695  -4.191   4.901  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.506  -3.136   5.612  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       7.030  -3.371   6.808  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       6.868  -4.527   7.414  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.731  -2.438   7.400  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.195  -3.847   3.196  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.401  -1.011   3.985  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.499  -1.694   4.994  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.342  -2.986   5.275  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       4.287  -4.182   3.272  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       5.520  -2.926   3.172  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       5.041  -4.692   5.602  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       6.354  -4.905   4.432  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.658  -2.262   5.185  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       6.342  -5.256   6.983  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       7.276  -4.676   8.315  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.868  -1.554   6.951  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       8.131  -2.608   8.301  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.633  -0.368   2.485  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.418   0.185   1.336  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.897   0.378   1.723  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.561   1.249   1.193  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.784   1.540   1.021  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.368   1.332   0.571  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.338   1.105   1.471  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.794   1.289  -0.678  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.212   0.930   0.759  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.441   1.034  -0.551  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.829  -0.059   3.395  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.338  -0.465   0.480  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       4.794   2.158   1.908  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.343   2.025   0.237  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.418   1.080   2.447  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.311   1.440  -1.622  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.244   0.726   1.193  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.429  -0.427   2.626  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.873  -0.273   3.010  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.325  -1.454   3.902  1.00  0.00           C  
ATOM    562  O   ASN A 441       9.193  -1.421   5.111  1.00  0.00           O  
ATOM    563  CB  ASN A 441       8.972   1.067   3.757  1.00  0.00           C  
ATOM    564  CG  ASN A 441       8.111   1.040   5.027  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       8.614   0.781   6.102  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       6.833   1.303   4.955  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.894  -1.139   3.039  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.484  -0.235   2.119  1.00  0.00           H  
ATOM    569  HB2 ASN A 441      10.002   1.249   4.025  1.00  0.00           H  
ATOM    570  HB3 ASN A 441       8.627   1.862   3.111  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.416   1.522   4.094  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       6.288   1.276   5.767  1.00  0.00           H  
ATOM    573  N   THR A 442       9.824  -2.520   3.303  1.00  0.00           N  
ATOM    574  CA  THR A 442      10.239  -3.721   4.128  1.00  0.00           C  
ATOM    575  C   THR A 442      11.623  -3.576   4.815  1.00  0.00           C  
ATOM    576  O   THR A 442      12.247  -4.572   5.131  1.00  0.00           O  
ATOM    577  CB  THR A 442      10.260  -4.915   3.163  1.00  0.00           C  
ATOM    578  OG1 THR A 442       9.096  -4.883   2.346  1.00  0.00           O  
ATOM    579  CG2 THR A 442      10.297  -6.222   3.963  1.00  0.00           C  
ATOM    580  H   THR A 442       9.861  -2.528   2.317  1.00  0.00           H  
ATOM    581  HA  THR A 442       9.492  -3.889   4.881  1.00  0.00           H  
ATOM    582  HB  THR A 442      11.140  -4.856   2.539  1.00  0.00           H  
ATOM    583  HG1 THR A 442       9.202  -5.532   1.646  1.00  0.00           H  
ATOM    584 HG21 THR A 442       9.853  -7.013   3.376  1.00  0.00           H  
ATOM    585 HG22 THR A 442       9.743  -6.098   4.881  1.00  0.00           H  
ATOM    586 HG23 THR A 442      11.322  -6.475   4.191  1.00  0.00           H  
ATOM    587  N   LEU A 443      12.115  -2.373   5.052  1.00  0.00           N  
ATOM    588  CA  LEU A 443      13.461  -2.210   5.726  1.00  0.00           C  
ATOM    589  C   LEU A 443      13.548  -3.075   6.998  1.00  0.00           C  
ATOM    590  O   LEU A 443      12.540  -3.361   7.614  1.00  0.00           O  
ATOM    591  CB  LEU A 443      13.579  -0.724   6.109  1.00  0.00           C  
ATOM    592  CG  LEU A 443      14.290   0.043   4.995  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      13.359   0.158   3.787  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      14.648   1.447   5.493  1.00  0.00           C  
ATOM    595  H   LEU A 443      11.612  -1.592   4.775  1.00  0.00           H  
ATOM    596  HA  LEU A 443      14.253  -2.475   5.043  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      12.592  -0.312   6.251  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      14.144  -0.632   7.024  1.00  0.00           H  
ATOM    599  HG  LEU A 443      15.189  -0.484   4.712  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      13.784   0.842   3.068  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      12.395   0.526   4.109  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      13.238  -0.814   3.333  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      13.742   2.002   5.687  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      15.230   1.958   4.741  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      15.225   1.371   6.404  1.00  0.00           H  
ATOM    606  N   PRO A 444      14.752  -3.468   7.356  1.00  0.00           N  
ATOM    607  CA  PRO A 444      14.937  -4.299   8.566  1.00  0.00           C  
ATOM    608  C   PRO A 444      14.873  -3.420   9.823  1.00  0.00           C  
ATOM    609  O   PRO A 444      15.133  -2.232   9.761  1.00  0.00           O  
ATOM    610  CB  PRO A 444      16.326  -4.898   8.385  1.00  0.00           C  
ATOM    611  CG  PRO A 444      17.057  -3.946   7.487  1.00  0.00           C  
ATOM    612  CD  PRO A 444      16.032  -3.184   6.686  1.00  0.00           C  
ATOM    613  HA  PRO A 444      14.198  -5.079   8.611  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      16.828  -4.976   9.340  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      16.259  -5.867   7.915  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      17.643  -3.261   8.083  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      17.702  -4.495   6.820  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      16.246  -2.123   6.714  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      16.005  -3.539   5.667  1.00  0.00           H  
ATOM    620  N   VAL A 445      14.522  -3.984  10.962  1.00  0.00           N  
ATOM    621  CA  VAL A 445      14.440  -3.157  12.204  1.00  0.00           C  
ATOM    622  C   VAL A 445      14.841  -3.990  13.435  1.00  0.00           C  
ATOM    623  O   VAL A 445      14.119  -4.044  14.410  1.00  0.00           O  
ATOM    624  CB  VAL A 445      12.972  -2.718  12.301  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      12.783  -1.826  13.530  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      12.577  -1.930  11.048  1.00  0.00           C  
ATOM    627  H   VAL A 445      14.310  -4.944  11.002  1.00  0.00           H  
ATOM    628  HA  VAL A 445      15.077  -2.295  12.115  1.00  0.00           H  
ATOM    629  HB  VAL A 445      12.343  -3.592  12.393  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      12.534  -2.437  14.385  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      11.984  -1.123  13.344  1.00  0.00           H  
ATOM    632 HG13 VAL A 445      13.697  -1.287  13.727  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      13.380  -1.264  10.772  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      11.686  -1.354  11.252  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      12.382  -2.616  10.237  1.00  0.00           H  
ATOM    636  N   ARG A 446      15.997  -4.628  13.406  1.00  0.00           N  
ATOM    637  CA  ARG A 446      16.445  -5.445  14.595  1.00  0.00           C  
ATOM    638  C   ARG A 446      17.826  -6.091  14.356  1.00  0.00           C  
ATOM    639  O   ARG A 446      18.671  -6.067  15.231  1.00  0.00           O  
ATOM    640  CB  ARG A 446      15.376  -6.532  14.837  1.00  0.00           C  
ATOM    641  CG  ARG A 446      15.038  -7.277  13.540  1.00  0.00           C  
ATOM    642  CD  ARG A 446      13.747  -8.088  13.742  1.00  0.00           C  
ATOM    643  NE  ARG A 446      14.028  -9.059  14.861  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      13.050  -9.526  15.627  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      11.795  -9.203  15.417  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      13.335 -10.347  16.607  1.00  0.00           N  
ATOM    647  H   ARG A 446      16.575  -4.555  12.614  1.00  0.00           H  
ATOM    648  HA  ARG A 446      16.502  -4.806  15.463  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      15.750  -7.240  15.561  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      14.480  -6.072  15.225  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      14.897  -6.567  12.738  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      15.844  -7.950  13.290  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      12.940  -7.423  14.013  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      13.500  -8.627  12.841  1.00  0.00           H  
ATOM    655  HE  ARG A 446      14.954  -9.354  15.033  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      11.545  -8.594  14.668  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      11.083  -9.571  16.015  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      14.283 -10.618  16.773  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      12.603 -10.703  17.189  1.00  0.00           H  
ATOM    660  N   ASN A 447      18.071  -6.666  13.192  1.00  0.00           N  
ATOM    661  CA  ASN A 447      19.407  -7.297  12.946  1.00  0.00           C  
ATOM    662  C   ASN A 447      20.201  -6.473  11.922  1.00  0.00           C  
ATOM    663  O   ASN A 447      20.234  -6.801  10.751  1.00  0.00           O  
ATOM    664  CB  ASN A 447      19.105  -8.694  12.396  1.00  0.00           C  
ATOM    665  CG  ASN A 447      20.365  -9.564  12.492  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      20.984  -9.861  11.489  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      20.778  -9.990  13.660  1.00  0.00           N  
ATOM    668  H   ASN A 447      17.389  -6.681  12.487  1.00  0.00           H  
ATOM    669  HA  ASN A 447      19.959  -7.377  13.869  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      18.310  -9.143  12.973  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      18.801  -8.616  11.362  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      20.287  -9.756  14.477  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      21.583 -10.545  13.719  1.00  0.00           H  
ATOM    674  N   VAL A 448      20.844  -5.406  12.352  1.00  0.00           N  
ATOM    675  CA  VAL A 448      21.634  -4.571  11.394  1.00  0.00           C  
ATOM    676  C   VAL A 448      23.033  -4.213  11.947  1.00  0.00           C  
ATOM    677  O   VAL A 448      23.669  -3.297  11.465  1.00  0.00           O  
ATOM    678  CB  VAL A 448      20.801  -3.306  11.196  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      19.452  -3.672  10.575  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      20.571  -2.610  12.543  1.00  0.00           C  
ATOM    681  H   VAL A 448      20.810  -5.154  13.301  1.00  0.00           H  
ATOM    682  HA  VAL A 448      21.736  -5.089  10.461  1.00  0.00           H  
ATOM    683  HB  VAL A 448      21.329  -2.644  10.538  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      18.773  -3.992  11.353  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      19.587  -4.473   9.864  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      19.041  -2.809  10.072  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      19.621  -2.921  12.952  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      20.568  -1.540  12.399  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      21.362  -2.878  13.227  1.00  0.00           H  
ATOM    690  N   LEU A 449      23.520  -4.929  12.939  1.00  0.00           N  
ATOM    691  CA  LEU A 449      24.883  -4.630  13.507  1.00  0.00           C  
ATOM    692  C   LEU A 449      25.253  -5.682  14.572  1.00  0.00           C  
ATOM    693  O   LEU A 449      25.775  -5.349  15.617  1.00  0.00           O  
ATOM    694  CB  LEU A 449      24.761  -3.248  14.161  1.00  0.00           C  
ATOM    695  CG  LEU A 449      26.150  -2.751  14.574  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      26.701  -1.815  13.495  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      26.049  -1.991  15.899  1.00  0.00           C  
ATOM    698  H   LEU A 449      22.999  -5.666  13.305  1.00  0.00           H  
ATOM    699  HA  LEU A 449      25.624  -4.606  12.724  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      24.322  -2.555  13.460  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      24.132  -3.321  15.036  1.00  0.00           H  
ATOM    702  HG  LEU A 449      26.816  -3.593  14.690  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      26.380  -0.804  13.698  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      26.330  -2.123  12.528  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      27.779  -1.859  13.497  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      25.211  -1.311  15.862  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      26.959  -1.434  16.066  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      25.904  -2.694  16.706  1.00  0.00           H  
ATOM    709  N   ASP A 450      24.976  -6.951  14.313  1.00  0.00           N  
ATOM    710  CA  ASP A 450      25.286  -8.032  15.298  1.00  0.00           C  
ATOM    711  C   ASP A 450      24.874  -7.636  16.731  1.00  0.00           C  
ATOM    712  O   ASP A 450      25.687  -7.157  17.499  1.00  0.00           O  
ATOM    713  CB  ASP A 450      26.798  -8.239  15.206  1.00  0.00           C  
ATOM    714  CG  ASP A 450      27.137  -8.951  13.895  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      26.918  -8.361  12.849  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      27.610 -10.074  13.957  1.00  0.00           O  
ATOM    717  H   ASP A 450      24.558  -7.202  13.462  1.00  0.00           H  
ATOM    718  HA  ASP A 450      24.771  -8.930  15.006  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      27.295  -7.281  15.235  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      27.130  -8.844  16.036  1.00  0.00           H  
ATOM    721  N   GLU A 451      23.624  -7.832  17.096  1.00  0.00           N  
ATOM    722  CA  GLU A 451      23.180  -7.464  18.474  1.00  0.00           C  
ATOM    723  C   GLU A 451      22.572  -8.680  19.177  1.00  0.00           C  
ATOM    724  O   GLU A 451      22.203  -8.548  20.333  1.00  0.00           O  
ATOM    725  CB  GLU A 451      22.125  -6.375  18.272  1.00  0.00           C  
ATOM    726  CG  GLU A 451      22.300  -5.286  19.333  1.00  0.00           C  
ATOM    727  CD  GLU A 451      20.946  -4.640  19.631  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      20.218  -5.187  20.445  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      20.659  -3.612  19.042  1.00  0.00           O  
ATOM    730  OXT GLU A 451      22.484  -9.722  18.548  1.00  0.00           O  
ATOM    731  H   GLU A 451      22.976  -8.220  16.467  1.00  0.00           H  
ATOM    732  HA  GLU A 451      24.010  -7.073  19.044  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      22.240  -5.941  17.289  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      21.139  -6.806  18.362  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      22.699  -5.725  20.236  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      22.983  -4.533  18.967  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.322   0.783  -2.036  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 405       5.721   0.571  27.740  1.00  0.00           N  
ATOM      2  CA  GLY A 405       7.028   1.227  27.453  1.00  0.00           C  
ATOM      3  C   GLY A 405       6.979   2.694  27.902  1.00  0.00           C  
ATOM      4  O   GLY A 405       7.695   3.091  28.802  1.00  0.00           O  
ATOM      5  H   GLY A 405       4.964   1.072  27.234  1.00  0.00           H  
ATOM      6  HA2 GLY A 405       7.814   0.711  27.987  1.00  0.00           H  
ATOM      7  HA3 GLY A 405       7.226   1.186  26.393  1.00  0.00           H  
ATOM      8  N   GLY A 406       6.141   3.505  27.287  1.00  0.00           N  
ATOM      9  CA  GLY A 406       6.056   4.940  27.689  1.00  0.00           C  
ATOM     10  C   GLY A 406       5.956   5.820  26.436  1.00  0.00           C  
ATOM     11  O   GLY A 406       4.879   6.241  26.058  1.00  0.00           O  
ATOM     12  H   GLY A 406       5.566   3.171  26.562  1.00  0.00           H  
ATOM     13  HA2 GLY A 406       5.181   5.089  28.307  1.00  0.00           H  
ATOM     14  HA3 GLY A 406       6.940   5.211  28.245  1.00  0.00           H  
ATOM     15  N   VAL A 407       7.067   6.102  25.784  1.00  0.00           N  
ATOM     16  CA  VAL A 407       7.020   6.955  24.558  1.00  0.00           C  
ATOM     17  C   VAL A 407       7.617   6.192  23.363  1.00  0.00           C  
ATOM     18  O   VAL A 407       8.571   6.640  22.752  1.00  0.00           O  
ATOM     19  CB  VAL A 407       7.865   8.189  24.896  1.00  0.00           C  
ATOM     20  CG1 VAL A 407       7.886   9.144  23.699  1.00  0.00           C  
ATOM     21  CG2 VAL A 407       7.263   8.909  26.105  1.00  0.00           C  
ATOM     22  H   VAL A 407       7.932   5.756  26.099  1.00  0.00           H  
ATOM     23  HA  VAL A 407       6.005   7.252  24.346  1.00  0.00           H  
ATOM     24  HB  VAL A 407       8.876   7.879  25.126  1.00  0.00           H  
ATOM     25 HG11 VAL A 407       6.978   9.024  23.128  1.00  0.00           H  
ATOM     26 HG12 VAL A 407       8.737   8.919  23.073  1.00  0.00           H  
ATOM     27 HG13 VAL A 407       7.958  10.162  24.054  1.00  0.00           H  
ATOM     28 HG21 VAL A 407       7.459   8.338  27.000  1.00  0.00           H  
ATOM     29 HG22 VAL A 407       6.196   9.011  25.969  1.00  0.00           H  
ATOM     30 HG23 VAL A 407       7.708   9.889  26.199  1.00  0.00           H  
ATOM     31  N   GLN A 408       7.067   5.043  23.023  1.00  0.00           N  
ATOM     32  CA  GLN A 408       7.610   4.266  21.870  1.00  0.00           C  
ATOM     33  C   GLN A 408       6.460   3.749  20.992  1.00  0.00           C  
ATOM     34  O   GLN A 408       5.304   4.012  21.267  1.00  0.00           O  
ATOM     35  CB  GLN A 408       8.369   3.098  22.501  1.00  0.00           C  
ATOM     36  CG  GLN A 408       9.856   3.446  22.599  1.00  0.00           C  
ATOM     37  CD  GLN A 408      10.448   2.814  23.865  1.00  0.00           C  
ATOM     38  OE1 GLN A 408      10.970   1.718  23.816  1.00  0.00           O  
ATOM     39  NE2 GLN A 408      10.392   3.457  25.006  1.00  0.00           N  
ATOM     40  H   GLN A 408       6.298   4.692  23.524  1.00  0.00           H  
ATOM     41  HA  GLN A 408       8.284   4.874  21.288  1.00  0.00           H  
ATOM     42  HB2 GLN A 408       7.977   2.908  23.490  1.00  0.00           H  
ATOM     43  HB3 GLN A 408       8.248   2.216  21.890  1.00  0.00           H  
ATOM     44  HG2 GLN A 408      10.372   3.066  21.730  1.00  0.00           H  
ATOM     45  HG3 GLN A 408       9.973   4.519  22.647  1.00  0.00           H  
ATOM     46 HE21 GLN A 408       9.973   4.344  25.057  1.00  0.00           H  
ATOM     47 HE22 GLN A 408      10.771   3.051  25.813  1.00  0.00           H  
ATOM     48  N   ILE A 409       6.761   3.015  19.939  1.00  0.00           N  
ATOM     49  CA  ILE A 409       5.675   2.491  19.057  1.00  0.00           C  
ATOM     50  C   ILE A 409       5.761   0.957  18.980  1.00  0.00           C  
ATOM     51  O   ILE A 409       6.119   0.403  17.957  1.00  0.00           O  
ATOM     52  CB  ILE A 409       5.931   3.116  17.682  1.00  0.00           C  
ATOM     53  CG1 ILE A 409       5.904   4.646  17.788  1.00  0.00           C  
ATOM     54  CG2 ILE A 409       4.847   2.663  16.698  1.00  0.00           C  
ATOM     55  CD1 ILE A 409       6.690   5.253  16.625  1.00  0.00           C  
ATOM     56  H   ILE A 409       7.699   2.809  19.727  1.00  0.00           H  
ATOM     57  HA  ILE A 409       4.708   2.796  19.427  1.00  0.00           H  
ATOM     58  HB  ILE A 409       6.896   2.795  17.322  1.00  0.00           H  
ATOM     59 HG12 ILE A 409       4.880   4.990  17.749  1.00  0.00           H  
ATOM     60 HG13 ILE A 409       6.351   4.953  18.721  1.00  0.00           H  
ATOM     61 HG21 ILE A 409       5.274   2.568  15.711  1.00  0.00           H  
ATOM     62 HG22 ILE A 409       4.053   3.394  16.677  1.00  0.00           H  
ATOM     63 HG23 ILE A 409       4.449   1.710  17.011  1.00  0.00           H  
ATOM     64 HD11 ILE A 409       7.708   5.435  16.936  1.00  0.00           H  
ATOM     65 HD12 ILE A 409       6.232   6.184  16.327  1.00  0.00           H  
ATOM     66 HD13 ILE A 409       6.686   4.566  15.791  1.00  0.00           H  
ATOM     67  N   VAL A 410       5.428   0.266  20.051  1.00  0.00           N  
ATOM     68  CA  VAL A 410       5.487  -1.234  20.018  1.00  0.00           C  
ATOM     69  C   VAL A 410       4.106  -1.797  19.647  1.00  0.00           C  
ATOM     70  O   VAL A 410       3.361  -2.230  20.505  1.00  0.00           O  
ATOM     71  CB  VAL A 410       5.892  -1.679  21.432  1.00  0.00           C  
ATOM     72  CG1 VAL A 410       6.013  -3.204  21.475  1.00  0.00           C  
ATOM     73  CG2 VAL A 410       7.240  -1.054  21.799  1.00  0.00           C  
ATOM     74  H   VAL A 410       5.132   0.732  20.866  1.00  0.00           H  
ATOM     75  HA  VAL A 410       6.228  -1.563  19.304  1.00  0.00           H  
ATOM     76  HB  VAL A 410       5.139  -1.358  22.138  1.00  0.00           H  
ATOM     77 HG11 VAL A 410       6.693  -3.488  22.264  1.00  0.00           H  
ATOM     78 HG12 VAL A 410       6.389  -3.562  20.529  1.00  0.00           H  
ATOM     79 HG13 VAL A 410       5.041  -3.637  21.664  1.00  0.00           H  
ATOM     80 HG21 VAL A 410       7.182   0.019  21.686  1.00  0.00           H  
ATOM     81 HG22 VAL A 410       8.008  -1.443  21.146  1.00  0.00           H  
ATOM     82 HG23 VAL A 410       7.482  -1.295  22.823  1.00  0.00           H  
ATOM     83  N   GLY A 411       3.755  -1.785  18.377  1.00  0.00           N  
ATOM     84  CA  GLY A 411       2.422  -2.308  17.963  1.00  0.00           C  
ATOM     85  C   GLY A 411       1.349  -1.247  18.238  1.00  0.00           C  
ATOM     86  O   GLY A 411       0.280  -1.563  18.722  1.00  0.00           O  
ATOM     87  H   GLY A 411       4.366  -1.425  17.696  1.00  0.00           H  
ATOM     88  HA2 GLY A 411       2.437  -2.533  16.904  1.00  0.00           H  
ATOM     89  HA3 GLY A 411       2.193  -3.202  18.520  1.00  0.00           H  
ATOM     90  N   GLN A 412       1.632   0.015  17.945  1.00  0.00           N  
ATOM     91  CA  GLN A 412       0.625   1.122  18.195  1.00  0.00           C  
ATOM     92  C   GLN A 412      -0.807   0.697  17.808  1.00  0.00           C  
ATOM     93  O   GLN A 412      -1.758   1.081  18.464  1.00  0.00           O  
ATOM     94  CB  GLN A 412       1.066   2.355  17.366  1.00  0.00           C  
ATOM     95  CG  GLN A 412       1.413   1.985  15.911  1.00  0.00           C  
ATOM     96  CD  GLN A 412       0.151   1.980  15.049  1.00  0.00           C  
ATOM     97  OE1 GLN A 412      -0.700   2.835  15.194  1.00  0.00           O  
ATOM     98  NE2 GLN A 412      -0.003   1.048  14.140  1.00  0.00           N  
ATOM     99  H   GLN A 412       2.516   0.236  17.579  1.00  0.00           H  
ATOM    100  HA  GLN A 412       0.643   1.382  19.243  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       0.264   3.078  17.361  1.00  0.00           H  
ATOM    102  HB3 GLN A 412       1.933   2.799  17.834  1.00  0.00           H  
ATOM    103  HG2 GLN A 412       2.107   2.714  15.517  1.00  0.00           H  
ATOM    104  HG3 GLN A 412       1.867   1.013  15.868  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       0.684   0.356  14.014  1.00  0.00           H  
ATOM    106 HE22 GLN A 412      -0.803   1.040  13.582  1.00  0.00           H  
ATOM    107  N   ASP A 413      -0.976  -0.105  16.774  1.00  0.00           N  
ATOM    108  CA  ASP A 413      -2.355  -0.550  16.404  1.00  0.00           C  
ATOM    109  C   ASP A 413      -2.370  -2.043  16.021  1.00  0.00           C  
ATOM    110  O   ASP A 413      -3.135  -2.453  15.170  1.00  0.00           O  
ATOM    111  CB  ASP A 413      -2.763   0.314  15.212  1.00  0.00           C  
ATOM    112  CG  ASP A 413      -4.284   0.483  15.201  1.00  0.00           C  
ATOM    113  OD1 ASP A 413      -4.798   1.103  16.117  1.00  0.00           O  
ATOM    114  OD2 ASP A 413      -4.909  -0.010  14.276  1.00  0.00           O  
ATOM    115  H   ASP A 413      -0.205  -0.425  16.257  1.00  0.00           H  
ATOM    116  HA  ASP A 413      -3.025  -0.373  17.228  1.00  0.00           H  
ATOM    117  HB2 ASP A 413      -2.293   1.282  15.291  1.00  0.00           H  
ATOM    118  HB3 ASP A 413      -2.451  -0.166  14.297  1.00  0.00           H  
ATOM    119  N   GLU A 414      -1.541  -2.864  16.645  1.00  0.00           N  
ATOM    120  CA  GLU A 414      -1.524  -4.329  16.317  1.00  0.00           C  
ATOM    121  C   GLU A 414      -1.436  -4.565  14.798  1.00  0.00           C  
ATOM    122  O   GLU A 414      -2.170  -5.368  14.253  1.00  0.00           O  
ATOM    123  CB  GLU A 414      -2.845  -4.872  16.867  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -2.633  -6.289  17.406  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -3.989  -6.930  17.702  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -4.725  -6.372  18.498  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -4.269  -7.969  17.126  1.00  0.00           O  
ATOM    128  H   GLU A 414      -0.935  -2.523  17.339  1.00  0.00           H  
ATOM    129  HA  GLU A 414      -0.698  -4.812  16.814  1.00  0.00           H  
ATOM    130  HB2 GLU A 414      -3.192  -4.231  17.666  1.00  0.00           H  
ATOM    131  HB3 GLU A 414      -3.582  -4.895  16.078  1.00  0.00           H  
ATOM    132  HG2 GLU A 414      -2.106  -6.878  16.668  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -2.051  -6.246  18.314  1.00  0.00           H  
ATOM    134  N   THR A 415      -0.542  -3.884  14.112  1.00  0.00           N  
ATOM    135  CA  THR A 415      -0.416  -4.092  12.638  1.00  0.00           C  
ATOM    136  C   THR A 415       1.060  -4.243  12.252  1.00  0.00           C  
ATOM    137  O   THR A 415       1.591  -3.454  11.493  1.00  0.00           O  
ATOM    138  CB  THR A 415      -1.037  -2.846  11.993  1.00  0.00           C  
ATOM    139  OG1 THR A 415      -0.992  -2.953  10.563  1.00  0.00           O  
ATOM    140  CG2 THR A 415      -0.298  -1.583  12.462  1.00  0.00           C  
ATOM    141  H   THR A 415       0.051  -3.243  14.563  1.00  0.00           H  
ATOM    142  HA  THR A 415      -0.968  -4.969  12.340  1.00  0.00           H  
ATOM    143  HB  THR A 415      -2.064  -2.783  12.300  1.00  0.00           H  
ATOM    144  HG1 THR A 415      -0.074  -2.948  10.269  1.00  0.00           H  
ATOM    145 HG21 THR A 415       0.670  -1.854  12.854  1.00  0.00           H  
ATOM    146 HG22 THR A 415      -0.876  -1.096  13.234  1.00  0.00           H  
ATOM    147 HG23 THR A 415      -0.173  -0.909  11.627  1.00  0.00           H  
ATOM    148  N   ASP A 416       1.720  -5.266  12.747  1.00  0.00           N  
ATOM    149  CA  ASP A 416       3.151  -5.479  12.380  1.00  0.00           C  
ATOM    150  C   ASP A 416       3.284  -6.682  11.423  1.00  0.00           C  
ATOM    151  O   ASP A 416       4.359  -7.235  11.276  1.00  0.00           O  
ATOM    152  CB  ASP A 416       3.872  -5.764  13.703  1.00  0.00           C  
ATOM    153  CG  ASP A 416       5.240  -5.080  13.703  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       6.000  -5.319  12.778  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       5.506  -4.330  14.627  1.00  0.00           O  
ATOM    156  H   ASP A 416       1.269  -5.909  13.339  1.00  0.00           H  
ATOM    157  HA  ASP A 416       3.558  -4.591  11.924  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       3.279  -5.384  14.522  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       4.004  -6.829  13.819  1.00  0.00           H  
ATOM    160  N   ASP A 417       2.208  -7.100  10.770  1.00  0.00           N  
ATOM    161  CA  ASP A 417       2.311  -8.266   9.841  1.00  0.00           C  
ATOM    162  C   ASP A 417       1.933  -7.877   8.399  1.00  0.00           C  
ATOM    163  O   ASP A 417       1.549  -8.730   7.620  1.00  0.00           O  
ATOM    164  CB  ASP A 417       1.315  -9.289  10.386  1.00  0.00           C  
ATOM    165  CG  ASP A 417       1.471 -10.608   9.627  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       2.561 -11.157   9.649  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       0.498 -11.048   9.038  1.00  0.00           O  
ATOM    168  H   ASP A 417       1.337  -6.656  10.891  1.00  0.00           H  
ATOM    169  HA  ASP A 417       3.307  -8.680   9.867  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       1.505  -9.451  11.437  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       0.310  -8.918  10.255  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.033  -6.610   8.020  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.663  -6.233   6.602  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.497  -7.074   5.612  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.652  -7.349   5.872  1.00  0.00           O  
ATOM    176  CB  ARG A 418       1.961  -4.730   6.444  1.00  0.00           C  
ATOM    177  CG  ARG A 418       1.100  -3.935   7.434  1.00  0.00           C  
ATOM    178  CD  ARG A 418       0.783  -2.550   6.864  1.00  0.00           C  
ATOM    179  NE  ARG A 418       0.820  -1.632   8.044  1.00  0.00           N  
ATOM    180  CZ  ARG A 418       1.968  -1.270   8.598  1.00  0.00           C  
ATOM    181  NH1 ARG A 418       3.118  -1.718   8.147  1.00  0.00           N  
ATOM    182  NH2 ARG A 418       1.964  -0.456   9.623  1.00  0.00           N  
ATOM    183  H   ARG A 418       2.342  -5.923   8.656  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.611  -6.414   6.444  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       3.007  -4.546   6.644  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.726  -4.420   5.437  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       0.179  -4.467   7.614  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.637  -3.822   8.365  1.00  0.00           H  
ATOM    189  HD2 ARG A 418       1.530  -2.262   6.137  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.199  -2.541   6.420  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -0.024  -1.290   8.409  1.00  0.00           H  
ATOM    192 HH11 ARG A 418       3.149  -2.346   7.370  1.00  0.00           H  
ATOM    193 HH12 ARG A 418       3.970  -1.426   8.583  1.00  0.00           H  
ATOM    194 HH21 ARG A 418       1.098  -0.111   9.983  1.00  0.00           H  
ATOM    195 HH22 ARG A 418       2.827  -0.179  10.044  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.882  -7.492   4.523  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.590  -8.344   3.538  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.507  -7.532   2.598  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.707  -7.694   2.653  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.456  -9.026   2.776  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.257  -8.138   2.931  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.498  -7.220   4.107  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.168  -9.092   4.051  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.717  -9.124   1.731  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.251  -9.997   3.201  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.114  -7.557   2.033  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.620  -8.739   3.120  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.396  -6.187   3.803  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.183  -7.448   4.911  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.957  -6.641   1.770  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.792  -5.779   0.830  1.00  0.00           C  
ATOM    212  C   GLU A 420       2.957  -5.275  -0.362  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.600  -6.040  -1.238  1.00  0.00           O  
ATOM    214  CB  GLU A 420       4.967  -6.615   0.260  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.489  -8.012  -0.171  1.00  0.00           C  
ATOM    216  CD  GLU A 420       4.700  -8.195  -1.677  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       5.831  -8.067  -2.116  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       3.728  -8.461  -2.363  1.00  0.00           O  
ATOM    219  H   GLU A 420       1.990  -6.506   1.808  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.188  -4.935   1.374  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.379  -6.099  -0.595  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.736  -6.713   1.012  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       5.054  -8.762   0.363  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       3.441  -8.125   0.057  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.684  -3.986  -0.430  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.915  -3.437  -1.611  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.671  -3.765  -2.911  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.885  -3.697  -2.936  1.00  0.00           O  
ATOM    229  CB  CYS A 421       1.864  -1.908  -1.399  1.00  0.00           C  
ATOM    230  SG  CYS A 421       1.122  -1.070  -2.828  1.00  0.00           S  
ATOM    231  H   CYS A 421       3.013  -3.382   0.281  1.00  0.00           H  
ATOM    232  HA  CYS A 421       0.917  -3.844  -1.637  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       1.279  -1.692  -0.520  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       2.870  -1.539  -1.253  1.00  0.00           H  
ATOM    235  N   PRO A 422       1.942  -4.084  -3.960  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.606  -4.378  -5.248  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.235  -3.086  -5.794  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.372  -3.089  -6.223  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.476  -4.897  -6.138  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.225  -4.334  -5.543  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.475  -4.199  -4.061  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.359  -5.142  -5.120  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.606  -4.543  -7.151  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.442  -5.974  -6.114  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       0.008  -3.369  -5.979  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.599  -5.009  -5.712  1.00  0.00           H  
ATOM    247  HD2 PRO A 422      -0.010  -3.313  -3.677  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.135  -5.078  -3.538  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.503  -1.980  -5.789  1.00  0.00           N  
ATOM    250  CA  TYR A 423       3.080  -0.678  -6.321  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.491  -0.430  -5.745  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.428  -0.187  -6.481  1.00  0.00           O  
ATOM    253  CB  TYR A 423       2.139   0.457  -5.865  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.754   0.254  -6.430  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.574  -0.004  -7.817  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.372   0.312  -5.566  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.732  -0.202  -8.340  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.679   0.112  -6.088  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.859  -0.144  -7.476  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.128  -0.340  -7.983  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.573  -2.016  -5.462  1.00  0.00           H  
ATOM    262  HA  TYR A 423       3.121  -0.706  -7.399  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       2.085   0.468  -4.788  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.530   1.403  -6.212  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.431  -0.047  -8.473  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.234   0.510  -4.509  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.869  -0.396  -9.393  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.535   0.154  -5.432  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.526   0.521  -8.127  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.648  -0.496  -4.437  1.00  0.00           N  
ATOM    271  CA  GLY A 424       5.995  -0.270  -3.830  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.350   1.227  -3.901  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.633   2.044  -3.358  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.884  -0.696  -3.852  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.975  -0.586  -2.796  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.729  -0.845  -4.365  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.441   1.555  -4.568  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.847   2.982  -4.683  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.875   3.768  -5.587  1.00  0.00           C  
ATOM    280  O   PRO A 425       6.747   4.971  -5.451  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.234   2.914  -5.317  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.253   1.616  -6.052  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.384   0.667  -5.272  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.911   3.438  -3.709  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.376   3.740  -6.000  1.00  0.00           H  
ATOM    286  HB3 PRO A 425       9.998   2.919  -4.555  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       8.856   1.752  -7.049  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.260   1.232  -6.101  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.857   0.001  -5.941  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.972   0.110  -4.560  1.00  0.00           H  
ATOM    291  N   SER A 426       6.185   3.112  -6.505  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.232   3.851  -7.391  1.00  0.00           C  
ATOM    293  C   SER A 426       3.802   3.685  -6.863  1.00  0.00           C  
ATOM    294  O   SER A 426       2.900   3.346  -7.606  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.373   3.224  -8.785  1.00  0.00           C  
ATOM    296  OG  SER A 426       5.001   4.178  -9.772  1.00  0.00           O  
ATOM    297  H   SER A 426       6.287   2.143  -6.608  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.496   4.897  -7.431  1.00  0.00           H  
ATOM    299  HB2 SER A 426       6.397   2.928  -8.946  1.00  0.00           H  
ATOM    300  HB3 SER A 426       4.735   2.353  -8.853  1.00  0.00           H  
ATOM    301  HG  SER A 426       5.693   4.843  -9.822  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.582   3.947  -5.590  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.207   3.831  -5.033  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.655   5.233  -4.745  1.00  0.00           C  
ATOM    305  O   CYS A 427       2.101   5.900  -3.829  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.314   3.035  -3.738  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.630   2.670  -3.179  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.312   4.247  -5.013  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.570   3.305  -5.719  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.851   2.115  -3.918  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.827   3.619  -2.989  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.688   5.687  -5.508  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.112   7.050  -5.258  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.402   6.976  -4.972  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.121   7.922  -5.228  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.386   7.866  -6.535  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.221   7.186  -7.745  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.600   7.361  -8.051  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.592   6.371  -8.579  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -2.163   6.717  -9.186  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       0.028   5.728  -9.713  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.349   5.901 -10.017  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -1.897   5.276 -11.120  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.336   5.132  -6.235  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.618   7.510  -4.424  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -0.043   8.850  -6.428  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.453   7.957  -6.677  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.218   7.981  -7.424  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.639   6.240  -8.348  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -3.210   6.847  -9.416  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.647   5.109 -10.345  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -2.251   4.431 -10.835  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.898   5.874  -4.435  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.370   5.789  -4.144  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.662   6.216  -2.693  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.811   6.112  -1.830  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.784   4.321  -4.401  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -3.274   3.386  -3.294  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -3.539   1.932  -3.695  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -4.962   1.673  -3.305  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.967   1.857  -4.152  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.773   2.297  -5.373  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -7.190   1.599  -3.764  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.310   5.117  -4.221  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.907   6.434  -4.822  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.860   4.259  -4.441  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.377   4.000  -5.348  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -2.214   3.531  -3.152  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -3.794   3.601  -2.372  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -3.398   1.804  -4.758  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -2.882   1.270  -3.152  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -5.152   1.352  -2.397  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -4.857   2.507  -5.700  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.556   2.423  -5.983  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -7.361   1.267  -2.837  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -7.953   1.734  -4.395  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.860   6.695  -2.419  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -5.195   7.125  -1.029  1.00  0.00           C  
ATOM    359  C   LYS A 430      -6.411   6.341  -0.510  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.530   6.814  -0.579  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -5.524   8.614  -1.142  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -4.294   9.442  -0.762  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -3.403   9.635  -1.993  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -3.694  10.996  -2.632  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -4.608  10.700  -3.769  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.538   6.774  -3.125  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -4.348   6.982  -0.375  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -5.814   8.843  -2.157  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -6.337   8.854  -0.472  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -4.610  10.406  -0.390  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -3.736   8.926   0.004  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -2.365   9.591  -1.696  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -3.605   8.853  -2.711  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -4.175  11.651  -1.918  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -2.782  11.443  -2.998  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -4.204   9.940  -4.352  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -4.730  11.556  -4.349  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -5.532  10.396  -3.401  1.00  0.00           H  
ATOM    379  N   ASN A 431      -6.205   5.148   0.010  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.354   4.347   0.532  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.142   4.046   2.027  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.018   3.905   2.466  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.349   3.062  -0.299  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.793   2.607  -0.554  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -9.676   3.427  -0.709  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -9.078   1.328  -0.606  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.296   4.777   0.062  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.281   4.880   0.384  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.859   3.248  -1.244  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -6.819   2.288   0.234  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -8.373   0.656  -0.483  1.00  0.00           H  
ATOM    392 HD22 ASN A 431     -10.001   1.041  -0.769  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.227   3.970   2.772  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.121   3.702   4.231  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.717   2.242   4.499  1.00  0.00           C  
ATOM    396  O   PRO A 432      -6.960   1.971   5.408  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.526   3.982   4.754  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.427   3.780   3.578  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.628   4.120   2.346  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.417   4.377   4.690  1.00  0.00           H  
ATOM    401  HB2 PRO A 432      -9.776   3.288   5.546  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.601   4.999   5.106  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.753   2.750   3.537  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.280   4.436   3.650  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.861   3.432   1.545  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.817   5.137   2.040  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.208   1.302   3.718  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.834  -0.130   3.940  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.527  -0.494   3.191  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.923  -1.511   3.475  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -9.040  -0.974   3.457  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.168  -0.967   1.918  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -8.142  -1.919   1.295  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.424  -1.538   0.392  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -8.032  -3.146   1.728  1.00  0.00           N  
ATOM    416  H   GLN A 433      -8.809   1.534   2.985  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.697  -0.297   4.994  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.919  -1.984   3.805  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.943  -0.564   3.885  1.00  0.00           H  
ATOM    420  HG2 GLN A 433     -10.162  -1.284   1.643  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -8.995   0.029   1.544  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.614  -3.482   2.440  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -7.336  -3.715   1.369  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.080   0.312   2.237  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.811  -0.040   1.505  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.606   0.173   2.433  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.754  -0.689   2.550  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.723   0.889   0.278  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.465   0.574  -0.487  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.247  -0.666  -1.067  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.327   1.305  -0.719  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.014  -0.649  -1.604  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.413   0.527  -1.416  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.562   1.139   2.024  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.849  -1.069   1.181  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.582   0.732  -0.358  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.697   1.918   0.606  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -3.874  -1.419  -1.081  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.179   2.336  -0.438  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.564  -1.480  -2.135  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.530   1.304   3.109  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.367   1.534   4.044  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.316   0.432   5.125  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.260   0.142   5.656  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.593   2.907   4.702  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.069   4.011   3.782  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -3.201   4.498   2.874  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.825   5.853   2.267  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -3.096   6.847   3.343  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.238   1.985   3.016  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.443   1.546   3.485  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -3.650   3.051   4.876  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.066   2.945   5.644  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -1.706   4.835   4.380  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.264   3.624   3.175  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -3.360   3.781   2.083  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -4.105   4.605   3.453  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -1.778   5.864   1.996  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.440   6.063   1.407  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -3.016   7.808   2.957  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -2.407   6.722   4.112  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -4.058   6.704   3.713  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.437  -0.195   5.449  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.407  -1.284   6.492  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.250  -2.666   5.824  1.00  0.00           C  
ATOM    466  O   ILE A 436      -2.641  -3.551   6.397  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -4.708  -1.175   7.384  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.076  -2.546   8.020  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -5.928  -0.625   6.625  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -5.855  -3.436   7.025  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.272   0.035   5.001  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.546  -1.118   7.124  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.490  -0.485   8.186  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.171  -3.055   8.315  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -5.687  -2.377   8.895  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -6.826  -0.830   7.191  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -5.998  -1.101   5.656  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -5.817   0.440   6.499  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -5.454  -4.438   7.044  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -5.765  -3.029   6.026  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -6.898  -3.459   7.305  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.787  -2.877   4.639  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.638  -4.236   4.001  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.224  -4.427   3.430  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.697  -5.523   3.469  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.685  -4.332   2.872  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.901  -5.127   3.364  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -6.395  -6.057   2.253  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.645  -6.939   1.868  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -7.516  -5.872   1.807  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.285  -2.165   4.178  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.833  -5.002   4.735  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -4.997  -3.341   2.577  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.249  -4.835   2.022  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -5.622  -5.717   4.226  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.692  -4.445   3.637  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.605  -3.397   2.884  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.243  -3.575   2.309  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.712  -2.459   2.773  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.329  -1.310   2.875  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.457  -3.496   0.804  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.314  -4.652   0.346  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.780  -5.969   0.318  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.656  -4.423  -0.064  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.586  -7.054  -0.118  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.462  -5.509  -0.500  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -2.927  -6.824  -0.527  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -3.709  -7.879  -0.953  1.00  0.00           O  
ATOM    509  H   TYR A 438      -2.033  -2.521   2.832  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.152  -4.542   2.572  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -0.947  -2.564   0.557  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.495  -3.541   0.314  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.239  -6.146   0.629  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -3.063  -3.422  -0.043  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.179  -8.054  -0.139  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.482  -5.335  -0.811  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -3.788  -7.823  -1.907  1.00  0.00           H  
ATOM    518  N   ARG A 439       1.956  -2.795   3.058  1.00  0.00           N  
ATOM    519  CA  ARG A 439       2.933  -1.748   3.520  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.763  -1.206   2.337  1.00  0.00           C  
ATOM    521  O   ARG A 439       3.460  -1.467   1.188  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.831  -2.428   4.581  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.741  -3.498   3.951  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.574  -4.171   5.052  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.344  -5.282   4.383  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       6.778  -6.327   5.072  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       6.583  -6.427   6.368  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.430  -7.280   4.455  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.238  -3.730   2.980  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.394  -0.934   3.981  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.446  -1.680   5.056  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.207  -2.892   5.325  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       4.142  -4.246   3.459  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       5.402  -3.036   3.235  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       6.252  -3.457   5.495  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       4.920  -4.581   5.805  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.532  -5.233   3.415  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       6.098  -5.711   6.866  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       6.923  -7.228   6.860  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.596  -7.216   3.471  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       7.761  -8.074   4.966  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.815  -0.456   2.609  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.676   0.101   1.506  1.00  0.00           C  
ATOM    544  C   HIS A 440       7.106   0.338   2.054  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.640   1.424   1.938  1.00  0.00           O  
ATOM    546  CB  HIS A 440       5.045   1.455   1.112  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.600   1.298   0.694  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.566   1.227   1.620  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.992   1.221  -0.545  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.413   1.107   0.938  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.620   1.099  -0.379  1.00  0.00           N  
ATOM    552  H   HIS A 440       5.060  -0.271   3.544  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.695  -0.567   0.660  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       5.094   2.124   1.957  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.606   1.879   0.294  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.660   1.263   2.595  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.493   1.289  -1.508  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.439   1.025   1.399  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.722  -0.664   2.669  1.00  0.00           N  
ATOM    560  CA  ASN A 441       9.118  -0.471   3.254  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.649  -1.720   4.015  1.00  0.00           C  
ATOM    562  O   ASN A 441      10.842  -1.949   4.049  1.00  0.00           O  
ATOM    563  CB  ASN A 441       9.013   0.694   4.259  1.00  0.00           C  
ATOM    564  CG  ASN A 441       7.841   0.459   5.224  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       7.917  -0.391   6.089  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       6.751   1.177   5.111  1.00  0.00           N  
ATOM    567  H   ASN A 441       7.270  -1.526   2.744  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.808  -0.201   2.472  1.00  0.00           H  
ATOM    569  HB2 ASN A 441       9.931   0.755   4.827  1.00  0.00           H  
ATOM    570  HB3 ASN A 441       8.861   1.620   3.730  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.678   1.865   4.415  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       6.004   1.027   5.727  1.00  0.00           H  
ATOM    573  N   THR A 442       8.793  -2.535   4.610  1.00  0.00           N  
ATOM    574  CA  THR A 442       9.272  -3.758   5.338  1.00  0.00           C  
ATOM    575  C   THR A 442      10.438  -3.444   6.300  1.00  0.00           C  
ATOM    576  O   THR A 442      11.365  -4.226   6.420  1.00  0.00           O  
ATOM    577  CB  THR A 442       9.738  -4.710   4.236  1.00  0.00           C  
ATOM    578  OG1 THR A 442       8.732  -4.802   3.236  1.00  0.00           O  
ATOM    579  CG2 THR A 442      10.000  -6.096   4.829  1.00  0.00           C  
ATOM    580  H   THR A 442       7.837  -2.363   4.544  1.00  0.00           H  
ATOM    581  HA  THR A 442       8.459  -4.206   5.882  1.00  0.00           H  
ATOM    582  HB  THR A 442      10.649  -4.333   3.798  1.00  0.00           H  
ATOM    583  HG1 THR A 442       9.149  -5.097   2.422  1.00  0.00           H  
ATOM    584 HG21 THR A 442       9.775  -6.852   4.090  1.00  0.00           H  
ATOM    585 HG22 THR A 442       9.373  -6.242   5.696  1.00  0.00           H  
ATOM    586 HG23 THR A 442      11.038  -6.174   5.117  1.00  0.00           H  
ATOM    587  N   LEU A 443      10.402  -2.322   6.988  1.00  0.00           N  
ATOM    588  CA  LEU A 443      11.531  -2.005   7.940  1.00  0.00           C  
ATOM    589  C   LEU A 443      11.405  -2.882   9.200  1.00  0.00           C  
ATOM    590  O   LEU A 443      10.308  -3.198   9.615  1.00  0.00           O  
ATOM    591  CB  LEU A 443      11.424  -0.512   8.303  1.00  0.00           C  
ATOM    592  CG  LEU A 443      12.525   0.267   7.577  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      12.034   0.676   6.188  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      12.883   1.518   8.383  1.00  0.00           C  
ATOM    595  H   LEU A 443       9.641  -1.706   6.876  1.00  0.00           H  
ATOM    596  HA  LEU A 443      12.477  -2.198   7.457  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      10.457  -0.131   8.009  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      11.546  -0.392   9.369  1.00  0.00           H  
ATOM    599  HG  LEU A 443      13.399  -0.358   7.475  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      11.444  -0.126   5.768  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      12.883   0.869   5.549  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      11.430   1.566   6.266  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      12.050   2.205   8.374  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      13.747   1.995   7.942  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      13.108   1.237   9.401  1.00  0.00           H  
ATOM    606  N   PRO A 444      12.532  -3.268   9.764  1.00  0.00           N  
ATOM    607  CA  PRO A 444      12.512  -4.133  10.970  1.00  0.00           C  
ATOM    608  C   PRO A 444      12.109  -3.341  12.217  1.00  0.00           C  
ATOM    609  O   PRO A 444      11.794  -2.167  12.144  1.00  0.00           O  
ATOM    610  CB  PRO A 444      13.951  -4.623  11.096  1.00  0.00           C  
ATOM    611  CG  PRO A 444      14.780  -3.588  10.403  1.00  0.00           C  
ATOM    612  CD  PRO A 444      13.911  -2.946   9.350  1.00  0.00           C  
ATOM    613  HA  PRO A 444      11.855  -4.969  10.832  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      14.232  -4.698  12.141  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      14.067  -5.578  10.606  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      15.109  -2.845  11.116  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      15.632  -4.053   9.934  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      14.065  -1.875   9.339  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      14.115  -3.369   8.380  1.00  0.00           H  
ATOM    620  N   VAL A 445      12.139  -3.976  13.365  1.00  0.00           N  
ATOM    621  CA  VAL A 445      11.784  -3.272  14.627  1.00  0.00           C  
ATOM    622  C   VAL A 445      12.871  -3.585  15.659  1.00  0.00           C  
ATOM    623  O   VAL A 445      12.589  -3.926  16.791  1.00  0.00           O  
ATOM    624  CB  VAL A 445      10.432  -3.851  15.056  1.00  0.00           C  
ATOM    625  CG1 VAL A 445       9.976  -3.195  16.367  1.00  0.00           C  
ATOM    626  CG2 VAL A 445       9.394  -3.584  13.959  1.00  0.00           C  
ATOM    627  H   VAL A 445      12.418  -4.920  13.404  1.00  0.00           H  
ATOM    628  HA  VAL A 445      11.711  -2.212  14.459  1.00  0.00           H  
ATOM    629  HB  VAL A 445      10.532  -4.916  15.206  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      10.787  -2.617  16.788  1.00  0.00           H  
ATOM    631 HG12 VAL A 445       9.685  -3.963  17.068  1.00  0.00           H  
ATOM    632 HG13 VAL A 445       9.133  -2.546  16.178  1.00  0.00           H  
ATOM    633 HG21 VAL A 445       8.407  -3.811  14.336  1.00  0.00           H  
ATOM    634 HG22 VAL A 445       9.605  -4.209  13.105  1.00  0.00           H  
ATOM    635 HG23 VAL A 445       9.437  -2.546  13.665  1.00  0.00           H  
ATOM    636  N   ARG A 446      14.117  -3.490  15.252  1.00  0.00           N  
ATOM    637  CA  ARG A 446      15.251  -3.805  16.178  1.00  0.00           C  
ATOM    638  C   ARG A 446      16.581  -3.302  15.590  1.00  0.00           C  
ATOM    639  O   ARG A 446      17.326  -2.598  16.246  1.00  0.00           O  
ATOM    640  CB  ARG A 446      15.278  -5.334  16.252  1.00  0.00           C  
ATOM    641  CG  ARG A 446      14.416  -5.826  17.416  1.00  0.00           C  
ATOM    642  CD  ARG A 446      15.141  -6.954  18.162  1.00  0.00           C  
ATOM    643  NE  ARG A 446      15.004  -6.610  19.611  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      13.847  -6.737  20.241  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      12.775  -7.177  19.622  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      13.761  -6.419  21.507  1.00  0.00           N  
ATOM    647  H   ARG A 446      14.305  -3.219  14.325  1.00  0.00           H  
ATOM    648  HA  ARG A 446      15.079  -3.387  17.155  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      14.893  -5.741  15.328  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      16.296  -5.666  16.392  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      14.225  -5.007  18.095  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      13.479  -6.198  17.029  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      14.668  -7.904  17.953  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      16.183  -6.981  17.887  1.00  0.00           H  
ATOM    655  HE  ARG A 446      15.790  -6.282  20.100  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      12.813  -7.425  18.656  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      11.914  -7.263  20.122  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      14.568  -6.083  21.994  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      12.890  -6.513  21.988  1.00  0.00           H  
ATOM    660  N   ASN A 447      16.883  -3.663  14.355  1.00  0.00           N  
ATOM    661  CA  ASN A 447      18.170  -3.200  13.740  1.00  0.00           C  
ATOM    662  C   ASN A 447      17.911  -2.021  12.790  1.00  0.00           C  
ATOM    663  O   ASN A 447      17.828  -2.198  11.589  1.00  0.00           O  
ATOM    664  CB  ASN A 447      18.714  -4.408  12.967  1.00  0.00           C  
ATOM    665  CG  ASN A 447      20.099  -4.074  12.400  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      20.259  -3.956  11.202  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      21.117  -3.918  13.211  1.00  0.00           N  
ATOM    668  H   ASN A 447      16.263  -4.237  13.833  1.00  0.00           H  
ATOM    669  HA  ASN A 447      18.869  -2.912  14.510  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      18.792  -5.255  13.634  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      18.043  -4.648  12.156  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      20.999  -4.013  14.181  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      22.000  -3.704  12.846  1.00  0.00           H  
ATOM    674  N   VAL A 448      17.779  -0.817  13.314  1.00  0.00           N  
ATOM    675  CA  VAL A 448      17.523   0.360  12.435  1.00  0.00           C  
ATOM    676  C   VAL A 448      18.342   1.580  12.894  1.00  0.00           C  
ATOM    677  O   VAL A 448      17.896   2.705  12.773  1.00  0.00           O  
ATOM    678  CB  VAL A 448      16.031   0.648  12.586  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      15.220  -0.531  12.048  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      15.682   0.877  14.064  1.00  0.00           C  
ATOM    681  H   VAL A 448      17.844  -0.684  14.283  1.00  0.00           H  
ATOM    682  HA  VAL A 448      17.748   0.120  11.408  1.00  0.00           H  
ATOM    683  HB  VAL A 448      15.795   1.530  12.026  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      15.494  -0.717  11.020  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      14.167  -0.298  12.103  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      15.426  -1.410  12.640  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      16.417   1.532  14.510  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      15.680  -0.069  14.584  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      14.705   1.331  14.136  1.00  0.00           H  
ATOM    690  N   LEU A 449      19.534   1.376  13.420  1.00  0.00           N  
ATOM    691  CA  LEU A 449      20.367   2.542  13.884  1.00  0.00           C  
ATOM    692  C   LEU A 449      21.753   2.072  14.345  1.00  0.00           C  
ATOM    693  O   LEU A 449      22.768   2.580  13.909  1.00  0.00           O  
ATOM    694  CB  LEU A 449      19.601   3.150  15.065  1.00  0.00           C  
ATOM    695  CG  LEU A 449      19.954   4.633  15.195  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      19.059   5.455  14.267  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      19.737   5.081  16.642  1.00  0.00           C  
ATOM    698  H   LEU A 449      19.882   0.462  13.509  1.00  0.00           H  
ATOM    699  HA  LEU A 449      20.465   3.261  13.104  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      18.539   3.047  14.897  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      19.874   2.637  15.974  1.00  0.00           H  
ATOM    702  HG  LEU A 449      20.989   4.781  14.920  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      18.074   5.012  14.231  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      19.484   5.468  13.275  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      18.986   6.466  14.640  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      19.988   4.272  17.311  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      18.701   5.356  16.781  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      20.367   5.933  16.852  1.00  0.00           H  
ATOM    709  N   ASP A 450      21.795   1.102  15.228  1.00  0.00           N  
ATOM    710  CA  ASP A 450      23.103   0.578  15.738  1.00  0.00           C  
ATOM    711  C   ASP A 450      23.963   1.723  16.304  1.00  0.00           C  
ATOM    712  O   ASP A 450      24.621   2.430  15.563  1.00  0.00           O  
ATOM    713  CB  ASP A 450      23.792  -0.064  14.529  1.00  0.00           C  
ATOM    714  CG  ASP A 450      24.641  -1.247  14.995  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      24.191  -1.964  15.875  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      25.727  -1.416  14.466  1.00  0.00           O  
ATOM    717  H   ASP A 450      20.960   0.716  15.561  1.00  0.00           H  
ATOM    718  HA  ASP A 450      22.927  -0.168  16.497  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      23.043  -0.410  13.830  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      24.426   0.665  14.046  1.00  0.00           H  
ATOM    721  N   GLU A 451      23.967   1.914  17.608  1.00  0.00           N  
ATOM    722  CA  GLU A 451      24.787   3.012  18.202  1.00  0.00           C  
ATOM    723  C   GLU A 451      25.878   2.430  19.106  1.00  0.00           C  
ATOM    724  O   GLU A 451      26.183   1.259  18.953  1.00  0.00           O  
ATOM    725  CB  GLU A 451      23.802   3.848  19.022  1.00  0.00           C  
ATOM    726  CG  GLU A 451      22.819   4.547  18.080  1.00  0.00           C  
ATOM    727  CD  GLU A 451      23.429   5.861  17.591  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      23.937   6.600  18.418  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      23.375   6.107  16.397  1.00  0.00           O  
ATOM    730  OXT GLU A 451      26.389   3.166  19.934  1.00  0.00           O  
ATOM    731  H   GLU A 451      23.432   1.336  18.197  1.00  0.00           H  
ATOM    732  HA  GLU A 451      25.225   3.618  17.425  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      23.257   3.202  19.697  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      24.343   4.589  19.590  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      22.613   3.907  17.234  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      21.900   4.753  18.608  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.420   0.874  -1.900  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 405       7.446  17.236   7.476  1.00  0.00           N  
ATOM      2  CA  GLY A 405       8.355  17.542   8.617  1.00  0.00           C  
ATOM      3  C   GLY A 405       7.847  16.835   9.882  1.00  0.00           C  
ATOM      4  O   GLY A 405       6.902  16.072   9.828  1.00  0.00           O  
ATOM      5  H   GLY A 405       7.631  17.899   6.697  1.00  0.00           H  
ATOM      6  HA2 GLY A 405       9.353  17.196   8.384  1.00  0.00           H  
ATOM      7  HA3 GLY A 405       8.374  18.607   8.787  1.00  0.00           H  
ATOM      8  N   GLY A 406       8.463  17.080  11.021  1.00  0.00           N  
ATOM      9  CA  GLY A 406       8.006  16.417  12.278  1.00  0.00           C  
ATOM     10  C   GLY A 406       9.226  16.008  13.115  1.00  0.00           C  
ATOM     11  O   GLY A 406      10.052  15.234  12.669  1.00  0.00           O  
ATOM     12  H   GLY A 406       9.227  17.699  11.052  1.00  0.00           H  
ATOM     13  HA2 GLY A 406       7.392  17.103  12.844  1.00  0.00           H  
ATOM     14  HA3 GLY A 406       7.432  15.536  12.032  1.00  0.00           H  
ATOM     15  N   VAL A 407       9.349  16.518  14.325  1.00  0.00           N  
ATOM     16  CA  VAL A 407      10.521  16.144  15.177  1.00  0.00           C  
ATOM     17  C   VAL A 407      10.061  15.233  16.326  1.00  0.00           C  
ATOM     18  O   VAL A 407      10.303  15.520  17.484  1.00  0.00           O  
ATOM     19  CB  VAL A 407      11.077  17.467  15.718  1.00  0.00           C  
ATOM     20  CG1 VAL A 407      12.301  17.193  16.595  1.00  0.00           C  
ATOM     21  CG2 VAL A 407      11.487  18.367  14.548  1.00  0.00           C  
ATOM     22  H   VAL A 407       8.671  17.140  14.673  1.00  0.00           H  
ATOM     23  HA  VAL A 407      11.270  15.644  14.582  1.00  0.00           H  
ATOM     24  HB  VAL A 407      10.317  17.963  16.306  1.00  0.00           H  
ATOM     25 HG11 VAL A 407      12.823  16.324  16.222  1.00  0.00           H  
ATOM     26 HG12 VAL A 407      11.981  17.012  17.611  1.00  0.00           H  
ATOM     27 HG13 VAL A 407      12.960  18.048  16.570  1.00  0.00           H  
ATOM     28 HG21 VAL A 407      11.924  19.278  14.930  1.00  0.00           H  
ATOM     29 HG22 VAL A 407      10.616  18.607  13.955  1.00  0.00           H  
ATOM     30 HG23 VAL A 407      12.210  17.851  13.933  1.00  0.00           H  
ATOM     31  N   GLN A 408       9.400  14.137  16.016  1.00  0.00           N  
ATOM     32  CA  GLN A 408       8.929  13.214  17.098  1.00  0.00           C  
ATOM     33  C   GLN A 408       8.743  11.786  16.552  1.00  0.00           C  
ATOM     34  O   GLN A 408       8.973  11.535  15.383  1.00  0.00           O  
ATOM     35  CB  GLN A 408       7.591  13.797  17.570  1.00  0.00           C  
ATOM     36  CG  GLN A 408       6.601  13.856  16.401  1.00  0.00           C  
ATOM     37  CD  GLN A 408       5.466  14.829  16.741  1.00  0.00           C  
ATOM     38  OE1 GLN A 408       4.355  14.410  17.003  1.00  0.00           O  
ATOM     39  NE2 GLN A 408       5.693  16.120  16.750  1.00  0.00           N  
ATOM     40  H   GLN A 408       9.214  13.920  15.074  1.00  0.00           H  
ATOM     41  HA  GLN A 408       9.633  13.210  17.916  1.00  0.00           H  
ATOM     42  HB2 GLN A 408       7.185  13.173  18.353  1.00  0.00           H  
ATOM     43  HB3 GLN A 408       7.750  14.794  17.953  1.00  0.00           H  
ATOM     44  HG2 GLN A 408       7.112  14.194  15.512  1.00  0.00           H  
ATOM     45  HG3 GLN A 408       6.190  12.872  16.228  1.00  0.00           H  
ATOM     46 HE21 GLN A 408       6.586  16.470  16.540  1.00  0.00           H  
ATOM     47 HE22 GLN A 408       4.966  16.741  16.967  1.00  0.00           H  
ATOM     48  N   ILE A 409       8.329  10.850  17.382  1.00  0.00           N  
ATOM     49  CA  ILE A 409       8.134   9.450  16.894  1.00  0.00           C  
ATOM     50  C   ILE A 409       6.689   8.995  17.163  1.00  0.00           C  
ATOM     51  O   ILE A 409       6.457   8.060  17.908  1.00  0.00           O  
ATOM     52  CB  ILE A 409       9.126   8.599  17.694  1.00  0.00           C  
ATOM     53  CG1 ILE A 409      10.552   9.119  17.472  1.00  0.00           C  
ATOM     54  CG2 ILE A 409       9.043   7.142  17.231  1.00  0.00           C  
ATOM     55  CD1 ILE A 409      11.505   8.429  18.450  1.00  0.00           C  
ATOM     56  H   ILE A 409       8.146  11.065  18.323  1.00  0.00           H  
ATOM     57  HA  ILE A 409       8.356   9.385  15.840  1.00  0.00           H  
ATOM     58  HB  ILE A 409       8.880   8.655  18.743  1.00  0.00           H  
ATOM     59 HG12 ILE A 409      10.859   8.906  16.458  1.00  0.00           H  
ATOM     60 HG13 ILE A 409      10.577  10.185  17.640  1.00  0.00           H  
ATOM     61 HG21 ILE A 409       8.069   6.954  16.804  1.00  0.00           H  
ATOM     62 HG22 ILE A 409       9.198   6.488  18.076  1.00  0.00           H  
ATOM     63 HG23 ILE A 409       9.804   6.955  16.487  1.00  0.00           H  
ATOM     64 HD11 ILE A 409      12.470   8.911  18.413  1.00  0.00           H  
ATOM     65 HD12 ILE A 409      11.611   7.389  18.177  1.00  0.00           H  
ATOM     66 HD13 ILE A 409      11.106   8.500  19.452  1.00  0.00           H  
ATOM     67  N   VAL A 410       5.714   9.640  16.556  1.00  0.00           N  
ATOM     68  CA  VAL A 410       4.289   9.220  16.779  1.00  0.00           C  
ATOM     69  C   VAL A 410       3.885   8.200  15.705  1.00  0.00           C  
ATOM     70  O   VAL A 410       3.238   8.542  14.733  1.00  0.00           O  
ATOM     71  CB  VAL A 410       3.438  10.493  16.663  1.00  0.00           C  
ATOM     72  CG1 VAL A 410       1.968  10.154  16.919  1.00  0.00           C  
ATOM     73  CG2 VAL A 410       3.909  11.518  17.698  1.00  0.00           C  
ATOM     74  H   VAL A 410       5.920  10.388  15.946  1.00  0.00           H  
ATOM     75  HA  VAL A 410       4.178   8.789  17.763  1.00  0.00           H  
ATOM     76  HB  VAL A 410       3.544  10.907  15.670  1.00  0.00           H  
ATOM     77 HG11 VAL A 410       1.539   9.719  16.028  1.00  0.00           H  
ATOM     78 HG12 VAL A 410       1.430  11.055  17.175  1.00  0.00           H  
ATOM     79 HG13 VAL A 410       1.898   9.449  17.733  1.00  0.00           H  
ATOM     80 HG21 VAL A 410       3.762  11.119  18.692  1.00  0.00           H  
ATOM     81 HG22 VAL A 410       3.339  12.429  17.588  1.00  0.00           H  
ATOM     82 HG23 VAL A 410       4.957  11.728  17.546  1.00  0.00           H  
ATOM     83  N   GLY A 411       4.276   6.951  15.863  1.00  0.00           N  
ATOM     84  CA  GLY A 411       3.927   5.920  14.841  1.00  0.00           C  
ATOM     85  C   GLY A 411       4.866   6.063  13.636  1.00  0.00           C  
ATOM     86  O   GLY A 411       4.442   5.956  12.502  1.00  0.00           O  
ATOM     87  H   GLY A 411       4.809   6.691  16.647  1.00  0.00           H  
ATOM     88  HA2 GLY A 411       4.045   4.933  15.270  1.00  0.00           H  
ATOM     89  HA3 GLY A 411       2.907   6.058  14.518  1.00  0.00           H  
ATOM     90  N   GLN A 412       6.146   6.308  13.872  1.00  0.00           N  
ATOM     91  CA  GLN A 412       7.118   6.458  12.721  1.00  0.00           C  
ATOM     92  C   GLN A 412       6.957   5.329  11.675  1.00  0.00           C  
ATOM     93  O   GLN A 412       7.210   5.537  10.505  1.00  0.00           O  
ATOM     94  CB  GLN A 412       8.545   6.428  13.323  1.00  0.00           C  
ATOM     95  CG  GLN A 412       8.769   5.177  14.192  1.00  0.00           C  
ATOM     96  CD  GLN A 412       9.065   3.964  13.303  1.00  0.00           C  
ATOM     97  OE1 GLN A 412       9.849   4.053  12.379  1.00  0.00           O  
ATOM     98  NE2 GLN A 412       8.469   2.820  13.549  1.00  0.00           N  
ATOM     99  H   GLN A 412       6.460   6.404  14.800  1.00  0.00           H  
ATOM    100  HA  GLN A 412       6.959   7.413  12.245  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       9.267   6.432  12.520  1.00  0.00           H  
ATOM    102  HB3 GLN A 412       8.689   7.310  13.930  1.00  0.00           H  
ATOM    103  HG2 GLN A 412       9.608   5.347  14.852  1.00  0.00           H  
ATOM    104  HG3 GLN A 412       7.893   4.974  14.782  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       7.843   2.737  14.302  1.00  0.00           H  
ATOM    106 HE22 GLN A 412       8.629   2.052  12.966  1.00  0.00           H  
ATOM    107  N   ASP A 413       6.541   4.138  12.076  1.00  0.00           N  
ATOM    108  CA  ASP A 413       6.371   3.012  11.088  1.00  0.00           C  
ATOM    109  C   ASP A 413       5.873   1.743  11.810  1.00  0.00           C  
ATOM    110  O   ASP A 413       6.657   0.891  12.183  1.00  0.00           O  
ATOM    111  CB  ASP A 413       7.761   2.764  10.473  1.00  0.00           C  
ATOM    112  CG  ASP A 413       7.641   2.664   8.950  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       6.680   2.071   8.489  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       8.511   3.184   8.271  1.00  0.00           O  
ATOM    115  H   ASP A 413       6.337   3.981  13.022  1.00  0.00           H  
ATOM    116  HA  ASP A 413       5.672   3.299  10.317  1.00  0.00           H  
ATOM    117  HB2 ASP A 413       8.421   3.580  10.727  1.00  0.00           H  
ATOM    118  HB3 ASP A 413       8.169   1.842  10.858  1.00  0.00           H  
ATOM    119  N   GLU A 414       4.580   1.616  12.011  1.00  0.00           N  
ATOM    120  CA  GLU A 414       4.046   0.399  12.713  1.00  0.00           C  
ATOM    121  C   GLU A 414       3.640  -0.668  11.685  1.00  0.00           C  
ATOM    122  O   GLU A 414       2.511  -1.122  11.670  1.00  0.00           O  
ATOM    123  CB  GLU A 414       2.827   0.871  13.517  1.00  0.00           C  
ATOM    124  CG  GLU A 414       2.370  -0.247  14.456  1.00  0.00           C  
ATOM    125  CD  GLU A 414       0.918  -0.002  14.871  1.00  0.00           C  
ATOM    126  OE1 GLU A 414       0.042  -0.239  14.056  1.00  0.00           O  
ATOM    127  OE2 GLU A 414       0.707   0.420  15.996  1.00  0.00           O  
ATOM    128  H   GLU A 414       3.964   2.315  11.701  1.00  0.00           H  
ATOM    129  HA  GLU A 414       4.793   0.000  13.383  1.00  0.00           H  
ATOM    130  HB2 GLU A 414       3.094   1.743  14.097  1.00  0.00           H  
ATOM    131  HB3 GLU A 414       2.025   1.121  12.840  1.00  0.00           H  
ATOM    132  HG2 GLU A 414       2.445  -1.197  13.948  1.00  0.00           H  
ATOM    133  HG3 GLU A 414       2.996  -0.257  15.335  1.00  0.00           H  
ATOM    134  N   THR A 415       4.553  -1.077  10.829  1.00  0.00           N  
ATOM    135  CA  THR A 415       4.217  -2.119   9.815  1.00  0.00           C  
ATOM    136  C   THR A 415       4.720  -3.486  10.295  1.00  0.00           C  
ATOM    137  O   THR A 415       5.633  -4.054   9.724  1.00  0.00           O  
ATOM    138  CB  THR A 415       4.941  -1.688   8.540  1.00  0.00           C  
ATOM    139  OG1 THR A 415       6.335  -1.579   8.798  1.00  0.00           O  
ATOM    140  CG2 THR A 415       4.394  -0.337   8.091  1.00  0.00           C  
ATOM    141  H   THR A 415       5.462  -0.706  10.859  1.00  0.00           H  
ATOM    142  HA  THR A 415       3.152  -2.148   9.644  1.00  0.00           H  
ATOM    143  HB  THR A 415       4.773  -2.414   7.771  1.00  0.00           H  
ATOM    144  HG1 THR A 415       6.721  -2.455   8.723  1.00  0.00           H  
ATOM    145 HG21 THR A 415       4.964   0.453   8.557  1.00  0.00           H  
ATOM    146 HG22 THR A 415       3.358  -0.259   8.387  1.00  0.00           H  
ATOM    147 HG23 THR A 415       4.471  -0.255   7.017  1.00  0.00           H  
ATOM    148  N   ASP A 416       4.133  -4.017  11.344  1.00  0.00           N  
ATOM    149  CA  ASP A 416       4.588  -5.353  11.860  1.00  0.00           C  
ATOM    150  C   ASP A 416       3.757  -6.494  11.252  1.00  0.00           C  
ATOM    151  O   ASP A 416       4.253  -7.591  11.076  1.00  0.00           O  
ATOM    152  CB  ASP A 416       4.405  -5.303  13.382  1.00  0.00           C  
ATOM    153  CG  ASP A 416       5.643  -4.673  14.024  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       5.812  -3.472  13.886  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       6.402  -5.402  14.643  1.00  0.00           O  
ATOM    156  H   ASP A 416       3.394  -3.538  11.789  1.00  0.00           H  
ATOM    157  HA  ASP A 416       5.624  -5.497  11.624  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       3.535  -4.709  13.621  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       4.275  -6.304  13.763  1.00  0.00           H  
ATOM    160  N   ASP A 417       2.505  -6.256  10.928  1.00  0.00           N  
ATOM    161  CA  ASP A 417       1.667  -7.340  10.333  1.00  0.00           C  
ATOM    162  C   ASP A 417       1.239  -6.955   8.910  1.00  0.00           C  
ATOM    163  O   ASP A 417       0.066  -6.991   8.583  1.00  0.00           O  
ATOM    164  CB  ASP A 417       0.447  -7.445  11.253  1.00  0.00           C  
ATOM    165  CG  ASP A 417      -0.005  -8.903  11.337  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       0.707  -9.690  11.938  1.00  0.00           O  
ATOM    167  OD2 ASP A 417      -1.056  -9.209  10.797  1.00  0.00           O  
ATOM    168  H   ASP A 417       2.113  -5.372  11.072  1.00  0.00           H  
ATOM    169  HA  ASP A 417       2.207  -8.273  10.327  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       0.709  -7.091  12.239  1.00  0.00           H  
ATOM    171  HB3 ASP A 417      -0.356  -6.844  10.855  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.174  -6.584   8.056  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.796  -6.198   6.666  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.565  -7.046   5.632  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.735  -7.318   5.817  1.00  0.00           O  
ATOM    176  CB  ARG A 418       2.180  -4.725   6.547  1.00  0.00           C  
ATOM    177  CG  ARG A 418       1.356  -3.902   7.538  1.00  0.00           C  
ATOM    178  CD  ARG A 418       0.017  -3.525   6.901  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -0.273  -2.150   7.410  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -0.703  -1.949   8.647  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -0.912  -2.951   9.472  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -0.927  -0.730   9.063  1.00  0.00           N  
ATOM    183  H   ARG A 418       3.118  -6.555   8.330  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.733  -6.308   6.533  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       3.232  -4.609   6.766  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.981  -4.382   5.543  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       1.180  -4.484   8.431  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.896  -3.004   7.795  1.00  0.00           H  
ATOM    189  HD2 ARG A 418       0.102  -3.520   5.823  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.758  -4.207   7.216  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -0.135  -1.382   6.815  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -0.751  -3.891   9.180  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -1.237  -2.768  10.400  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -0.774   0.044   8.448  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -1.250  -0.570   9.996  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.887  -7.435   4.568  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.538  -8.250   3.515  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.497  -7.395   2.651  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.670  -7.325   2.951  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.363  -8.818   2.716  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.225  -7.872   2.948  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.477  -7.166   4.256  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.086  -9.057   3.969  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.611  -8.859   1.664  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.105  -9.800   3.077  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.166  -7.153   2.144  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.701  -8.423   3.010  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.321  -6.106   4.152  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.156  -7.569   5.031  1.00  0.00           H  
ATOM    210  N   GLU A 420       3.030  -6.735   1.596  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.945  -5.889   0.731  1.00  0.00           C  
ATOM    212  C   GLU A 420       3.165  -5.353  -0.497  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.922  -6.083  -1.439  1.00  0.00           O  
ATOM    214  CB  GLU A 420       5.083  -6.812   0.242  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.499  -8.073  -0.420  1.00  0.00           C  
ATOM    216  CD  GLU A 420       5.153  -9.326   0.171  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       6.353  -9.299   0.384  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       4.442 -10.292   0.395  1.00  0.00           O  
ATOM    219  H   GLU A 420       2.085  -6.767   1.357  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.353  -5.067   1.306  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.682  -6.279  -0.481  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.706  -7.096   1.074  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.432  -8.111  -0.250  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       4.690  -8.039  -1.481  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.761  -4.096  -0.494  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.985  -3.544  -1.674  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.738  -3.797  -2.999  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.942  -3.648  -3.053  1.00  0.00           O  
ATOM    229  CB  CYS A 421       1.862  -2.025  -1.422  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.955  -1.223  -2.774  1.00  0.00           S  
ATOM    231  H   CYS A 421       2.956  -3.517   0.277  1.00  0.00           H  
ATOM    232  HA  CYS A 421       1.004  -3.988  -1.708  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       1.336  -1.859  -0.494  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       2.851  -1.596  -1.352  1.00  0.00           H  
ATOM    235  N   PRO A 422       2.002  -4.148  -4.041  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.637  -4.382  -5.364  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.168  -3.056  -5.938  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.260  -3.006  -6.470  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.501  -4.943  -6.220  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.253  -4.443  -5.571  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.543  -4.364  -4.097  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.432  -5.105  -5.283  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.577  -4.573  -7.234  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.517  -6.022  -6.208  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       0.002  -3.463  -5.956  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.559  -5.131  -5.747  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       0.010  -3.538  -3.652  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.286  -5.292  -3.610  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.414  -1.972  -5.825  1.00  0.00           N  
ATOM    250  CA  TYR A 423       2.908  -0.642  -6.361  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.327  -0.351  -5.823  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.195   0.095  -6.551  1.00  0.00           O  
ATOM    253  CB  TYR A 423       1.931   0.431  -5.845  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.557   0.203  -6.436  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.400   0.068  -7.841  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.582   0.126  -5.584  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.891  -0.144  -8.396  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.871  -0.086  -6.140  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -2.026  -0.221  -7.545  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.280  -0.427  -8.084  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.533  -2.032  -5.385  1.00  0.00           H  
ATOM    262  HA  TYR A 423       2.911  -0.650  -7.440  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       1.871   0.372  -4.769  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.286   1.410  -6.131  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.264   0.126  -8.489  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.466   0.228  -4.513  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -1.010  -0.248  -9.464  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.735  -0.144  -5.493  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.593   0.411  -8.437  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.572  -0.635  -4.559  1.00  0.00           N  
ATOM    271  CA  GLY A 424       5.933  -0.411  -3.979  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.220   1.095  -3.833  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.435   1.807  -3.240  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.862  -1.022  -4.001  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.983  -0.880  -3.006  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.668  -0.860  -4.627  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.344   1.545  -4.368  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.703   2.984  -4.260  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.733   3.839  -5.087  1.00  0.00           C  
ATOM    280  O   PRO A 425       6.330   4.906  -4.662  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.119   3.050  -4.828  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.224   1.862  -5.726  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.366   0.789  -5.115  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.703   3.299  -3.228  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.255   3.964  -5.391  1.00  0.00           H  
ATOM    286  HB3 PRO A 425       9.847   2.980  -4.036  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       8.863   2.112  -6.715  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.247   1.524  -5.778  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.909   0.184  -5.887  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.942   0.177  -4.440  1.00  0.00           H  
ATOM    291  N   SER A 426       6.367   3.396  -6.273  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.432   4.212  -7.134  1.00  0.00           C  
ATOM    293  C   SER A 426       3.952   3.992  -6.757  1.00  0.00           C  
ATOM    294  O   SER A 426       3.105   3.915  -7.630  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.675   3.763  -8.582  1.00  0.00           C  
ATOM    296  OG  SER A 426       4.869   2.625  -8.861  1.00  0.00           O  
ATOM    297  H   SER A 426       6.737   2.553  -6.607  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.676   5.259  -7.041  1.00  0.00           H  
ATOM    299  HB2 SER A 426       5.410   4.557  -9.257  1.00  0.00           H  
ATOM    300  HB3 SER A 426       6.720   3.515  -8.711  1.00  0.00           H  
ATOM    301  HG  SER A 426       5.179   2.234  -9.682  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.616   3.931  -5.483  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.189   3.769  -5.095  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.619   5.162  -4.794  1.00  0.00           C  
ATOM    305  O   CYS A 427       1.994   5.786  -3.818  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.153   2.905  -3.833  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.426   2.506  -3.476  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.284   4.024  -4.792  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.637   3.284  -5.883  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.714   1.997  -3.996  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.577   3.453  -3.005  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.727   5.656  -5.616  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.150   7.020  -5.357  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.356   6.955  -5.035  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.057   7.938  -5.188  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.402   7.837  -6.637  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.287   7.202  -7.826  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.672   7.431  -8.059  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.454   6.376  -8.715  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -2.313   6.831  -9.176  1.00  0.00           C  
ATOM    321  CE2 TYR A 428      -0.187   5.778  -9.831  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.570   6.005 -10.062  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -2.194   5.422 -11.146  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.438   5.130  -6.387  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.674   7.482  -4.535  1.00  0.00           H  
ATOM    326  HB2 TYR A 428       0.022   8.839  -6.499  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.465   7.885  -6.825  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.237   8.060  -7.388  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.506   6.204  -8.540  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -3.364   7.005  -9.352  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.376   5.150 -10.505  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -2.814   4.769 -10.814  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.867   5.827  -4.573  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.332   5.757  -4.242  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.573   6.193  -2.785  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.676   6.138  -1.963  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.771   4.292  -4.476  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -3.193   3.354  -3.404  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -3.614   1.909  -3.719  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -4.914   1.668  -2.993  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.782   0.763  -3.426  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.529   0.009  -4.472  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -6.913   0.598  -2.788  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.295   5.042  -4.437  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.883   6.406  -4.907  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.847   4.237  -4.445  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.427   3.971  -5.448  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -2.116   3.420  -3.401  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -3.573   3.637  -2.435  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -3.751   1.795  -4.784  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -2.863   1.221  -3.366  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -5.130   2.189  -2.185  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -4.668   0.099  -4.967  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.207  -0.662  -4.774  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -7.117   1.151  -1.982  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -7.572  -0.082  -3.109  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.774   6.627  -2.457  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -5.055   7.063  -1.058  1.00  0.00           C  
ATOM    359  C   LYS A 430      -6.331   6.386  -0.531  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.394   6.978  -0.532  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -5.251   8.577  -1.146  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -5.229   9.177   0.261  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -4.636  10.585   0.205  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -4.531  11.153   1.622  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -3.230  11.879   1.647  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.489   6.668  -3.130  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -4.217   6.837  -0.417  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -4.455   9.009  -1.735  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -6.201   8.790  -1.611  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -6.237   9.226   0.647  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -4.625   8.559   0.907  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -3.652  10.543  -0.241  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -5.274  11.222  -0.389  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -5.348  11.833   1.815  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -4.522  10.355   2.348  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -3.239  12.629   0.929  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -2.457  11.212   1.446  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -3.088  12.302   2.586  1.00  0.00           H  
ATOM    379  N   ASN A 431      -6.237   5.153  -0.077  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.447   4.455   0.452  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.264   4.173   1.952  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.148   4.149   2.433  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.535   3.144  -0.342  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.955   2.967  -0.897  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -9.570   3.922  -1.327  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -9.510   1.779  -0.907  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.371   4.687  -0.077  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.329   5.052   0.285  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.831   3.171  -1.161  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.298   2.313   0.305  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -9.023   0.999  -0.561  1.00  0.00           H  
ATOM    392 HD22 ASN A 431     -10.416   1.668  -1.262  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.358   3.966   2.653  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.269   3.690   4.105  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.746   2.264   4.352  1.00  0.00           C  
ATOM    396  O   PRO A 432      -6.817   2.070   5.115  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.704   3.854   4.597  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.568   3.617   3.398  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.753   3.968   2.177  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.631   4.414   4.587  1.00  0.00           H  
ATOM    401  HB2 PRO A 432      -9.920   3.125   5.367  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.861   4.853   4.972  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.870   2.580   3.360  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.440   4.251   3.444  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.893   3.221   1.406  1.00  0.00           H  
ATOM    406  HD3 PRO A 432     -10.020   4.947   1.811  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.327   1.267   3.719  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.848  -0.134   3.930  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.527  -0.415   3.170  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.892  -1.425   3.411  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -8.993  -1.064   3.461  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.160  -1.028   1.929  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -8.088  -1.893   1.261  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.422  -1.445   0.349  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.882  -3.116   1.666  1.00  0.00           N  
ATOM    416  H   GLN A 433      -9.071   1.432   3.111  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.694  -0.291   4.978  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.780  -2.069   3.780  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.914  -0.741   3.921  1.00  0.00           H  
ATOM    420  HG2 GLN A 433     -10.137  -1.403   1.666  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -9.060  -0.013   1.579  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.422  -3.507   2.384  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -7.156  -3.626   1.281  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.102   0.445   2.251  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.821   0.160   1.503  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.579   0.441   2.376  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.552  -0.186   2.193  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.811   1.049   0.248  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.599   0.697  -0.572  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.469  -0.530  -1.208  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.420   1.361  -0.792  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.245  -0.569  -1.763  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.569   0.558  -1.535  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.605   1.267   2.066  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.813  -0.875   1.199  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.707   0.871  -0.331  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.765   2.088   0.537  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -4.147  -1.237  -1.247  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.199   2.365  -0.469  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.857  -1.405  -2.333  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.661   1.330   3.348  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.467   1.564   4.239  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.429   0.479   5.343  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.395   0.222   5.930  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.646   2.959   4.860  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.053   4.015   3.926  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.869   4.072   2.634  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.590   5.390   1.910  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -1.174   5.288   1.458  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.510   1.791   3.534  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.557   1.534   3.656  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -3.699   3.156   5.005  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.138   2.997   5.812  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -2.078   4.980   4.412  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.031   3.756   3.692  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -2.593   3.244   1.998  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -3.921   4.009   2.870  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -3.252   5.500   1.062  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -2.702   6.224   2.588  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -0.553   5.185   2.285  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -0.916   6.147   0.933  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -1.067   4.458   0.842  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.548  -0.179   5.610  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.558  -1.265   6.652  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.403  -2.658   5.992  1.00  0.00           C  
ATOM    466  O   ILE A 436      -2.938  -3.582   6.634  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -4.878  -1.129   7.501  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.251  -2.477   8.181  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.072  -0.628   6.675  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -6.020  -3.402   7.212  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.353   0.028   5.100  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.713  -1.110   7.307  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.691  -0.401   8.278  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.347  -2.974   8.500  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -5.868  -2.278   9.045  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -5.983   0.436   6.518  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -6.991  -0.839   7.203  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -6.083  -1.135   5.715  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -5.645  -4.411   7.298  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -5.890  -3.052   6.195  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -7.073  -3.384   7.459  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.786  -2.837   4.738  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.637  -4.202   4.115  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.194  -4.446   3.644  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.711  -5.554   3.735  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.608  -4.271   2.917  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.861  -5.068   3.312  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -6.274  -5.988   2.159  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.399  -6.616   1.586  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -7.458  -6.048   1.871  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.171  -2.098   4.220  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.908  -4.956   4.838  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -4.895  -3.274   2.620  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.118  -4.763   2.089  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -5.649  -5.664   4.188  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.667  -4.383   3.529  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.510  -3.447   3.110  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.117  -3.682   2.614  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.880  -2.660   3.191  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.499  -1.656   3.763  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.204  -3.502   1.098  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.176  -4.499   0.515  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.751  -5.824   0.232  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.514  -4.108   0.244  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.666  -6.760  -0.321  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.429  -5.042  -0.310  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -3.005  -6.368  -0.592  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -3.892  -7.276  -1.131  1.00  0.00           O  
ATOM    509  H   TYR A 438      -1.920  -2.566   3.000  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.201  -4.683   2.841  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -0.542  -2.500   0.876  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.771  -3.655   0.663  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.266  -6.121   0.439  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -2.836  -3.099   0.458  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.343  -7.767  -0.536  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.447  -4.745  -0.515  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -4.353  -7.706  -0.408  1.00  0.00           H  
ATOM    518  N   ARG A 439       2.163  -2.895   2.996  1.00  0.00           N  
ATOM    519  CA  ARG A 439       3.204  -1.932   3.471  1.00  0.00           C  
ATOM    520  C   ARG A 439       4.023  -1.493   2.251  1.00  0.00           C  
ATOM    521  O   ARG A 439       4.026  -2.180   1.244  1.00  0.00           O  
ATOM    522  CB  ARG A 439       4.075  -2.698   4.480  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.671  -3.954   3.832  1.00  0.00           C  
ATOM    524  CD  ARG A 439       6.012  -4.295   4.498  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.661  -5.319   3.604  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       7.377  -6.318   4.100  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       7.655  -6.401   5.381  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.851  -7.233   3.295  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.445  -3.691   2.495  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.741  -1.078   3.943  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.877  -2.058   4.817  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.470  -2.987   5.324  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       3.987  -4.781   3.957  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       4.831  -3.778   2.779  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       6.628  -3.407   4.572  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       5.835  -4.713   5.475  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.534  -5.261   2.627  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       7.336  -5.705   6.018  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       8.193  -7.172   5.721  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.672  -7.175   2.314  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       8.392  -7.990   3.661  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.685  -0.355   2.291  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.445   0.094   1.076  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.971   0.117   1.270  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.690   0.401   0.328  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.922   1.503   0.786  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.465   1.416   0.429  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.465   1.409   1.393  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.824   1.280  -0.776  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.289   1.262   0.754  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.456   1.179  -0.566  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.657   0.218   3.086  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.202  -0.545   0.250  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       5.046   2.123   1.662  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.471   1.930  -0.041  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.592   1.498   2.360  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.306   1.268  -1.747  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.330   1.211   1.250  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.496  -0.155   2.447  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.990  -0.110   2.612  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.579  -1.505   2.362  1.00  0.00           C  
ATOM    562  O   ASN A 441      10.341  -1.695   1.435  1.00  0.00           O  
ATOM    563  CB  ASN A 441       9.270   0.360   4.056  1.00  0.00           C  
ATOM    564  CG  ASN A 441       8.477   1.639   4.358  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       8.919   2.728   4.045  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       7.315   1.557   4.963  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.937  -0.368   3.220  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.412   0.595   1.913  1.00  0.00           H  
ATOM    569  HB2 ASN A 441       8.978  -0.410   4.751  1.00  0.00           H  
ATOM    570  HB3 ASN A 441      10.324   0.560   4.168  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.949   0.685   5.223  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       6.809   2.370   5.156  1.00  0.00           H  
ATOM    573  N   THR A 442       9.248  -2.487   3.188  1.00  0.00           N  
ATOM    574  CA  THR A 442       9.802  -3.863   2.996  1.00  0.00           C  
ATOM    575  C   THR A 442      11.335  -3.822   3.077  1.00  0.00           C  
ATOM    576  O   THR A 442      12.013  -3.811   2.068  1.00  0.00           O  
ATOM    577  CB  THR A 442       9.333  -4.326   1.609  1.00  0.00           C  
ATOM    578  OG1 THR A 442       7.935  -4.105   1.485  1.00  0.00           O  
ATOM    579  CG2 THR A 442       9.632  -5.813   1.433  1.00  0.00           C  
ATOM    580  H   THR A 442       8.654  -2.315   3.947  1.00  0.00           H  
ATOM    581  HA  THR A 442       9.411  -4.523   3.752  1.00  0.00           H  
ATOM    582  HB  THR A 442       9.853  -3.769   0.849  1.00  0.00           H  
ATOM    583  HG1 THR A 442       7.711  -4.141   0.552  1.00  0.00           H  
ATOM    584 HG21 THR A 442       8.800  -6.289   0.937  1.00  0.00           H  
ATOM    585 HG22 THR A 442       9.784  -6.268   2.400  1.00  0.00           H  
ATOM    586 HG23 THR A 442      10.524  -5.932   0.835  1.00  0.00           H  
ATOM    587  N   LEU A 443      11.886  -3.801   4.275  1.00  0.00           N  
ATOM    588  CA  LEU A 443      13.375  -3.761   4.416  1.00  0.00           C  
ATOM    589  C   LEU A 443      13.894  -5.096   4.969  1.00  0.00           C  
ATOM    590  O   LEU A 443      13.175  -5.794   5.654  1.00  0.00           O  
ATOM    591  CB  LEU A 443      13.661  -2.627   5.403  1.00  0.00           C  
ATOM    592  CG  LEU A 443      13.977  -1.345   4.630  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      12.677  -0.709   4.137  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      14.710  -0.364   5.548  1.00  0.00           C  
ATOM    595  H   LEU A 443      11.315  -3.816   5.077  1.00  0.00           H  
ATOM    596  HA  LEU A 443      13.836  -3.547   3.465  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      12.797  -2.468   6.030  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      14.509  -2.891   6.018  1.00  0.00           H  
ATOM    599  HG  LEU A 443      14.604  -1.584   3.783  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      12.371  -1.182   3.215  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      12.834   0.346   3.966  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      11.905  -0.842   4.882  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      14.547   0.644   5.199  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      15.767  -0.583   5.538  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      14.331  -0.462   6.555  1.00  0.00           H  
ATOM    606  N   PRO A 444      15.131  -5.415   4.655  1.00  0.00           N  
ATOM    607  CA  PRO A 444      15.721  -6.685   5.139  1.00  0.00           C  
ATOM    608  C   PRO A 444      16.072  -6.582   6.629  1.00  0.00           C  
ATOM    609  O   PRO A 444      16.324  -5.504   7.134  1.00  0.00           O  
ATOM    610  CB  PRO A 444      16.981  -6.847   4.293  1.00  0.00           C  
ATOM    611  CG  PRO A 444      17.352  -5.460   3.871  1.00  0.00           C  
ATOM    612  CD  PRO A 444      16.085  -4.644   3.838  1.00  0.00           C  
ATOM    613  HA  PRO A 444      15.050  -7.509   4.965  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      17.773  -7.288   4.882  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      16.775  -7.453   3.425  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      18.049  -5.036   4.581  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      17.796  -5.481   2.888  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      16.257  -3.667   4.273  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      15.719  -4.552   2.828  1.00  0.00           H  
ATOM    620  N   VAL A 445      16.090  -7.691   7.339  1.00  0.00           N  
ATOM    621  CA  VAL A 445      16.427  -7.640   8.794  1.00  0.00           C  
ATOM    622  C   VAL A 445      17.166  -8.923   9.209  1.00  0.00           C  
ATOM    623  O   VAL A 445      16.765  -9.602  10.134  1.00  0.00           O  
ATOM    624  CB  VAL A 445      15.081  -7.527   9.519  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      15.314  -7.458  11.031  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      14.356  -6.257   9.064  1.00  0.00           C  
ATOM    627  H   VAL A 445      15.885  -8.557   6.918  1.00  0.00           H  
ATOM    628  HA  VAL A 445      17.033  -6.774   9.003  1.00  0.00           H  
ATOM    629  HB  VAL A 445      14.476  -8.392   9.289  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      16.282  -7.022  11.227  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      15.276  -8.453  11.447  1.00  0.00           H  
ATOM    632 HG13 VAL A 445      14.547  -6.849  11.486  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      13.579  -6.012   9.774  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      13.917  -6.422   8.091  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      15.061  -5.441   9.006  1.00  0.00           H  
ATOM    636  N   ARG A 446      18.249  -9.258   8.533  1.00  0.00           N  
ATOM    637  CA  ARG A 446      19.017 -10.504   8.897  1.00  0.00           C  
ATOM    638  C   ARG A 446      20.259 -10.693   7.999  1.00  0.00           C  
ATOM    639  O   ARG A 446      21.324 -11.022   8.490  1.00  0.00           O  
ATOM    640  CB  ARG A 446      18.049 -11.700   8.738  1.00  0.00           C  
ATOM    641  CG  ARG A 446      17.316 -11.664   7.385  1.00  0.00           C  
ATOM    642  CD  ARG A 446      17.996 -12.625   6.399  1.00  0.00           C  
ATOM    643  NE  ARG A 446      16.894 -13.488   5.870  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      16.379 -14.471   6.593  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      16.818 -14.734   7.802  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      15.414 -15.201   6.097  1.00  0.00           N  
ATOM    647  H   ARG A 446      18.560  -8.688   7.796  1.00  0.00           H  
ATOM    648  HA  ARG A 446      19.331 -10.440   9.927  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      18.612 -12.618   8.809  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      17.321 -11.674   9.536  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      16.290 -11.969   7.532  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      17.333 -10.666   6.981  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      18.458 -12.070   5.594  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      18.729 -13.233   6.907  1.00  0.00           H  
ATOM    655  HE  ARG A 446      16.546 -13.316   4.967  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      17.556 -14.194   8.203  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      16.411 -15.482   8.325  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      15.069 -15.014   5.177  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      15.020 -15.944   6.637  1.00  0.00           H  
ATOM    660  N   ASN A 447      20.148 -10.490   6.699  1.00  0.00           N  
ATOM    661  CA  ASN A 447      21.344 -10.666   5.813  1.00  0.00           C  
ATOM    662  C   ASN A 447      21.870  -9.297   5.356  1.00  0.00           C  
ATOM    663  O   ASN A 447      21.561  -8.843   4.271  1.00  0.00           O  
ATOM    664  CB  ASN A 447      20.851 -11.481   4.612  1.00  0.00           C  
ATOM    665  CG  ASN A 447      22.049 -11.901   3.752  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      22.546 -11.118   2.967  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      22.541 -13.111   3.862  1.00  0.00           N  
ATOM    668  H   ASN A 447      19.289 -10.221   6.307  1.00  0.00           H  
ATOM    669  HA  ASN A 447      22.117 -11.210   6.333  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      20.332 -12.361   4.963  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      20.179 -10.878   4.020  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      22.148 -13.752   4.493  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      23.306 -13.378   3.311  1.00  0.00           H  
ATOM    674  N   VAL A 448      22.665  -8.633   6.173  1.00  0.00           N  
ATOM    675  CA  VAL A 448      23.202  -7.288   5.764  1.00  0.00           C  
ATOM    676  C   VAL A 448      24.601  -7.415   5.145  1.00  0.00           C  
ATOM    677  O   VAL A 448      24.933  -6.716   4.207  1.00  0.00           O  
ATOM    678  CB  VAL A 448      23.247  -6.435   7.042  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      23.725  -5.021   6.700  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      21.846  -6.359   7.657  1.00  0.00           C  
ATOM    681  H   VAL A 448      22.906  -9.016   7.050  1.00  0.00           H  
ATOM    682  HA  VAL A 448      22.552  -6.848   5.059  1.00  0.00           H  
ATOM    683  HB  VAL A 448      23.930  -6.884   7.749  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      24.772  -5.050   6.435  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      23.587  -4.379   7.558  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      23.153  -4.640   5.868  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      21.113  -6.270   6.870  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      21.785  -5.497   8.305  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      21.655  -7.254   8.228  1.00  0.00           H  
ATOM    690  N   LEU A 449      25.411  -8.296   5.658  1.00  0.00           N  
ATOM    691  CA  LEU A 449      26.787  -8.475   5.104  1.00  0.00           C  
ATOM    692  C   LEU A 449      27.031  -9.952   4.753  1.00  0.00           C  
ATOM    693  O   LEU A 449      28.107 -10.473   4.974  1.00  0.00           O  
ATOM    694  CB  LEU A 449      27.726  -8.027   6.225  1.00  0.00           C  
ATOM    695  CG  LEU A 449      29.032  -7.508   5.622  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      29.575  -6.367   6.484  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      30.059  -8.642   5.574  1.00  0.00           C  
ATOM    698  H   LEU A 449      25.117  -8.841   6.406  1.00  0.00           H  
ATOM    699  HA  LEU A 449      26.927  -7.853   4.235  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      27.254  -7.241   6.796  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      27.938  -8.865   6.872  1.00  0.00           H  
ATOM    702  HG  LEU A 449      28.847  -7.145   4.621  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      29.436  -6.607   7.528  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      29.045  -5.456   6.250  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      30.627  -6.232   6.283  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      29.840  -9.359   6.352  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      31.049  -8.237   5.726  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      30.013  -9.129   4.612  1.00  0.00           H  
ATOM    709  N   ASP A 450      26.041 -10.636   4.206  1.00  0.00           N  
ATOM    710  CA  ASP A 450      26.222 -12.081   3.843  1.00  0.00           C  
ATOM    711  C   ASP A 450      26.758 -12.884   5.043  1.00  0.00           C  
ATOM    712  O   ASP A 450      27.892 -13.328   5.040  1.00  0.00           O  
ATOM    713  CB  ASP A 450      27.234 -12.086   2.692  1.00  0.00           C  
ATOM    714  CG  ASP A 450      27.425 -13.516   2.187  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      26.486 -14.057   1.626  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      28.508 -14.048   2.370  1.00  0.00           O  
ATOM    717  H   ASP A 450      25.176 -10.202   4.032  1.00  0.00           H  
ATOM    718  HA  ASP A 450      25.285 -12.498   3.506  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      26.867 -11.464   1.888  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      28.179 -11.700   3.043  1.00  0.00           H  
ATOM    721  N   GLU A 451      25.954 -13.075   6.071  1.00  0.00           N  
ATOM    722  CA  GLU A 451      26.428 -13.847   7.258  1.00  0.00           C  
ATOM    723  C   GLU A 451      25.491 -15.027   7.531  1.00  0.00           C  
ATOM    724  O   GLU A 451      24.878 -15.501   6.589  1.00  0.00           O  
ATOM    725  CB  GLU A 451      26.390 -12.852   8.419  1.00  0.00           C  
ATOM    726  CG  GLU A 451      27.687 -12.041   8.439  1.00  0.00           C  
ATOM    727  CD  GLU A 451      28.058 -11.705   9.885  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      28.159 -12.626  10.678  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      28.235 -10.533  10.173  1.00  0.00           O  
ATOM    730  OXT GLU A 451      25.403 -15.434   8.678  1.00  0.00           O  
ATOM    731  H   GLU A 451      25.040 -12.712   6.063  1.00  0.00           H  
ATOM    732  HA  GLU A 451      27.437 -14.195   7.104  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      25.550 -12.185   8.293  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      26.289 -13.388   9.350  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      28.480 -12.620   7.988  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      27.548 -11.126   7.883  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.242   0.832  -2.022  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 405       5.623  15.410  19.776  1.00  0.00           N  
ATOM      2  CA  GLY A 405       5.747  14.441  20.902  1.00  0.00           C  
ATOM      3  C   GLY A 405       7.159  14.525  21.499  1.00  0.00           C  
ATOM      4  O   GLY A 405       7.460  15.430  22.253  1.00  0.00           O  
ATOM      5  H   GLY A 405       5.929  16.352  20.093  1.00  0.00           H  
ATOM      6  HA2 GLY A 405       5.018  14.679  21.663  1.00  0.00           H  
ATOM      7  HA3 GLY A 405       5.574  13.440  20.536  1.00  0.00           H  
ATOM      8  N   GLY A 406       8.030  13.591  21.169  1.00  0.00           N  
ATOM      9  CA  GLY A 406       9.415  13.632  21.725  1.00  0.00           C  
ATOM     10  C   GLY A 406       9.863  12.210  22.095  1.00  0.00           C  
ATOM     11  O   GLY A 406      10.447  11.513  21.286  1.00  0.00           O  
ATOM     12  H   GLY A 406       7.774  12.865  20.558  1.00  0.00           H  
ATOM     13  HA2 GLY A 406      10.088  14.041  20.984  1.00  0.00           H  
ATOM     14  HA3 GLY A 406       9.432  14.251  22.608  1.00  0.00           H  
ATOM     15  N   VAL A 407       9.597  11.771  23.309  1.00  0.00           N  
ATOM     16  CA  VAL A 407      10.013  10.393  23.715  1.00  0.00           C  
ATOM     17  C   VAL A 407       8.805   9.621  24.274  1.00  0.00           C  
ATOM     18  O   VAL A 407       8.761   9.296  25.447  1.00  0.00           O  
ATOM     19  CB  VAL A 407      11.077  10.600  24.799  1.00  0.00           C  
ATOM     20  CG1 VAL A 407      11.583   9.242  25.290  1.00  0.00           C  
ATOM     21  CG2 VAL A 407      12.252  11.394  24.218  1.00  0.00           C  
ATOM     22  H   VAL A 407       9.125  12.343  23.953  1.00  0.00           H  
ATOM     23  HA  VAL A 407      10.439   9.867  22.875  1.00  0.00           H  
ATOM     24  HB  VAL A 407      10.646  11.144  25.627  1.00  0.00           H  
ATOM     25 HG11 VAL A 407      11.670   8.565  24.453  1.00  0.00           H  
ATOM     26 HG12 VAL A 407      10.887   8.837  26.009  1.00  0.00           H  
ATOM     27 HG13 VAL A 407      12.550   9.364  25.756  1.00  0.00           H  
ATOM     28 HG21 VAL A 407      12.541  10.967  23.270  1.00  0.00           H  
ATOM     29 HG22 VAL A 407      13.087  11.353  24.902  1.00  0.00           H  
ATOM     30 HG23 VAL A 407      11.955  12.423  24.075  1.00  0.00           H  
ATOM     31  N   GLN A 408       7.822   9.323  23.447  1.00  0.00           N  
ATOM     32  CA  GLN A 408       6.628   8.574  23.942  1.00  0.00           C  
ATOM     33  C   GLN A 408       6.408   7.312  23.093  1.00  0.00           C  
ATOM     34  O   GLN A 408       7.169   7.036  22.184  1.00  0.00           O  
ATOM     35  CB  GLN A 408       5.457   9.543  23.775  1.00  0.00           C  
ATOM     36  CG  GLN A 408       5.319  10.405  25.034  1.00  0.00           C  
ATOM     37  CD  GLN A 408       4.912  11.830  24.640  1.00  0.00           C  
ATOM     38  OE1 GLN A 408       3.741  12.155  24.639  1.00  0.00           O  
ATOM     39  NE2 GLN A 408       5.830  12.703  24.303  1.00  0.00           N  
ATOM     40  H   GLN A 408       7.868   9.591  22.503  1.00  0.00           H  
ATOM     41  HA  GLN A 408       6.748   8.315  24.981  1.00  0.00           H  
ATOM     42  HB2 GLN A 408       5.635  10.179  22.920  1.00  0.00           H  
ATOM     43  HB3 GLN A 408       4.545   8.984  23.624  1.00  0.00           H  
ATOM     44  HG2 GLN A 408       4.565   9.980  25.680  1.00  0.00           H  
ATOM     45  HG3 GLN A 408       6.265  10.435  25.556  1.00  0.00           H  
ATOM     46 HE21 GLN A 408       6.778  12.452  24.300  1.00  0.00           H  
ATOM     47 HE22 GLN A 408       5.567  13.613  24.052  1.00  0.00           H  
ATOM     48  N   ILE A 409       5.377   6.542  23.377  1.00  0.00           N  
ATOM     49  CA  ILE A 409       5.127   5.305  22.576  1.00  0.00           C  
ATOM     50  C   ILE A 409       3.802   5.439  21.804  1.00  0.00           C  
ATOM     51  O   ILE A 409       2.893   4.648  21.986  1.00  0.00           O  
ATOM     52  CB  ILE A 409       5.045   4.166  23.600  1.00  0.00           C  
ATOM     53  CG1 ILE A 409       6.358   4.081  24.386  1.00  0.00           C  
ATOM     54  CG2 ILE A 409       4.809   2.839  22.874  1.00  0.00           C  
ATOM     55  CD1 ILE A 409       6.121   3.323  25.694  1.00  0.00           C  
ATOM     56  H   ILE A 409       4.769   6.774  24.113  1.00  0.00           H  
ATOM     57  HA  ILE A 409       5.942   5.128  21.893  1.00  0.00           H  
ATOM     58  HB  ILE A 409       4.228   4.352  24.279  1.00  0.00           H  
ATOM     59 HG12 ILE A 409       7.098   3.559  23.796  1.00  0.00           H  
ATOM     60 HG13 ILE A 409       6.712   5.076  24.609  1.00  0.00           H  
ATOM     61 HG21 ILE A 409       5.212   2.029  23.464  1.00  0.00           H  
ATOM     62 HG22 ILE A 409       5.298   2.862  21.912  1.00  0.00           H  
ATOM     63 HG23 ILE A 409       3.749   2.689  22.735  1.00  0.00           H  
ATOM     64 HD11 ILE A 409       5.909   4.029  26.485  1.00  0.00           H  
ATOM     65 HD12 ILE A 409       7.003   2.756  25.947  1.00  0.00           H  
ATOM     66 HD13 ILE A 409       5.283   2.653  25.576  1.00  0.00           H  
ATOM     67  N   VAL A 410       3.688   6.422  20.934  1.00  0.00           N  
ATOM     68  CA  VAL A 410       2.414   6.577  20.149  1.00  0.00           C  
ATOM     69  C   VAL A 410       2.498   5.727  18.875  1.00  0.00           C  
ATOM     70  O   VAL A 410       2.645   6.246  17.784  1.00  0.00           O  
ATOM     71  CB  VAL A 410       2.296   8.069  19.799  1.00  0.00           C  
ATOM     72  CG1 VAL A 410       0.996   8.314  19.032  1.00  0.00           C  
ATOM     73  CG2 VAL A 410       2.290   8.896  21.087  1.00  0.00           C  
ATOM     74  H   VAL A 410       4.438   7.045  20.790  1.00  0.00           H  
ATOM     75  HA  VAL A 410       1.569   6.271  20.747  1.00  0.00           H  
ATOM     76  HB  VAL A 410       3.136   8.361  19.186  1.00  0.00           H  
ATOM     77 HG11 VAL A 410       0.157   8.008  19.638  1.00  0.00           H  
ATOM     78 HG12 VAL A 410       1.005   7.742  18.116  1.00  0.00           H  
ATOM     79 HG13 VAL A 410       0.908   9.366  18.798  1.00  0.00           H  
ATOM     80 HG21 VAL A 410       3.183   8.686  21.655  1.00  0.00           H  
ATOM     81 HG22 VAL A 410       1.421   8.639  21.675  1.00  0.00           H  
ATOM     82 HG23 VAL A 410       2.259   9.948  20.839  1.00  0.00           H  
ATOM     83  N   GLY A 411       2.420   4.417  19.003  1.00  0.00           N  
ATOM     84  CA  GLY A 411       2.510   3.540  17.800  1.00  0.00           C  
ATOM     85  C   GLY A 411       3.984   3.341  17.428  1.00  0.00           C  
ATOM     86  O   GLY A 411       4.337   3.368  16.265  1.00  0.00           O  
ATOM     87  H   GLY A 411       2.312   4.009  19.891  1.00  0.00           H  
ATOM     88  HA2 GLY A 411       2.064   2.578  18.022  1.00  0.00           H  
ATOM     89  HA3 GLY A 411       1.992   3.999  16.975  1.00  0.00           H  
ATOM     90  N   GLN A 412       4.853   3.143  18.409  1.00  0.00           N  
ATOM     91  CA  GLN A 412       6.324   2.939  18.103  1.00  0.00           C  
ATOM     92  C   GLN A 412       6.536   1.944  16.937  1.00  0.00           C  
ATOM     93  O   GLN A 412       7.488   2.066  16.190  1.00  0.00           O  
ATOM     94  CB  GLN A 412       6.989   2.401  19.393  1.00  0.00           C  
ATOM     95  CG  GLN A 412       6.250   1.165  19.939  1.00  0.00           C  
ATOM     96  CD  GLN A 412       6.681  -0.087  19.169  1.00  0.00           C  
ATOM     97  OE1 GLN A 412       7.853  -0.283  18.912  1.00  0.00           O  
ATOM     98  NE2 GLN A 412       5.773  -0.957  18.787  1.00  0.00           N  
ATOM     99  H   GLN A 412       4.539   3.142  19.343  1.00  0.00           H  
ATOM    100  HA  GLN A 412       6.768   3.888  17.846  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       8.012   2.133  19.176  1.00  0.00           H  
ATOM    102  HB3 GLN A 412       6.981   3.179  20.144  1.00  0.00           H  
ATOM    103  HG2 GLN A 412       6.491   1.041  20.984  1.00  0.00           H  
ATOM    104  HG3 GLN A 412       5.187   1.293  19.834  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       4.825  -0.810  18.999  1.00  0.00           H  
ATOM    106 HE22 GLN A 412       6.037  -1.743  18.272  1.00  0.00           H  
ATOM    107  N   ASP A 413       5.662   0.966  16.768  1.00  0.00           N  
ATOM    108  CA  ASP A 413       5.830  -0.018  15.641  1.00  0.00           C  
ATOM    109  C   ASP A 413       4.640  -0.999  15.597  1.00  0.00           C  
ATOM    110  O   ASP A 413       4.772  -2.157  15.949  1.00  0.00           O  
ATOM    111  CB  ASP A 413       7.141  -0.771  15.934  1.00  0.00           C  
ATOM    112  CG  ASP A 413       7.969  -0.880  14.652  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       7.668  -1.746  13.847  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       8.892  -0.098  14.497  1.00  0.00           O  
ATOM    115  H   ASP A 413       4.895   0.880  17.375  1.00  0.00           H  
ATOM    116  HA  ASP A 413       5.912   0.507  14.702  1.00  0.00           H  
ATOM    117  HB2 ASP A 413       7.705  -0.233  16.680  1.00  0.00           H  
ATOM    118  HB3 ASP A 413       6.917  -1.760  16.299  1.00  0.00           H  
ATOM    119  N   GLU A 414       3.477  -0.546  15.172  1.00  0.00           N  
ATOM    120  CA  GLU A 414       2.292  -1.466  15.116  1.00  0.00           C  
ATOM    121  C   GLU A 414       2.106  -1.997  13.687  1.00  0.00           C  
ATOM    122  O   GLU A 414       1.044  -1.870  13.106  1.00  0.00           O  
ATOM    123  CB  GLU A 414       1.083  -0.627  15.547  1.00  0.00           C  
ATOM    124  CG  GLU A 414       0.002  -1.547  16.119  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -0.938  -1.989  14.997  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -1.702  -1.161  14.529  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -0.878  -3.149  14.623  1.00  0.00           O  
ATOM    128  H   GLU A 414       3.385   0.394  14.888  1.00  0.00           H  
ATOM    129  HA  GLU A 414       2.430  -2.290  15.798  1.00  0.00           H  
ATOM    130  HB2 GLU A 414       1.388   0.084  16.301  1.00  0.00           H  
ATOM    131  HB3 GLU A 414       0.688  -0.098  14.693  1.00  0.00           H  
ATOM    132  HG2 GLU A 414       0.467  -2.415  16.563  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -0.562  -1.016  16.870  1.00  0.00           H  
ATOM    134  N   THR A 415       3.130  -2.594  13.117  1.00  0.00           N  
ATOM    135  CA  THR A 415       3.010  -3.136  11.728  1.00  0.00           C  
ATOM    136  C   THR A 415       3.773  -4.460  11.617  1.00  0.00           C  
ATOM    137  O   THR A 415       4.700  -4.584  10.834  1.00  0.00           O  
ATOM    138  CB  THR A 415       3.622  -2.085  10.791  1.00  0.00           C  
ATOM    139  OG1 THR A 415       3.852  -2.677   9.521  1.00  0.00           O  
ATOM    140  CG2 THR A 415       4.953  -1.558  11.352  1.00  0.00           C  
ATOM    141  H   THR A 415       3.982  -2.689  13.600  1.00  0.00           H  
ATOM    142  HA  THR A 415       1.971  -3.287  11.478  1.00  0.00           H  
ATOM    143  HB  THR A 415       2.930  -1.271  10.683  1.00  0.00           H  
ATOM    144  HG1 THR A 415       3.909  -1.973   8.871  1.00  0.00           H  
ATOM    145 HG21 THR A 415       5.354  -0.809  10.685  1.00  0.00           H  
ATOM    146 HG22 THR A 415       5.655  -2.375  11.440  1.00  0.00           H  
ATOM    147 HG23 THR A 415       4.786  -1.122  12.327  1.00  0.00           H  
ATOM    148  N   ASP A 416       3.389  -5.455  12.383  1.00  0.00           N  
ATOM    149  CA  ASP A 416       4.097  -6.769  12.299  1.00  0.00           C  
ATOM    150  C   ASP A 416       3.307  -7.783  11.450  1.00  0.00           C  
ATOM    151  O   ASP A 416       3.724  -8.918  11.318  1.00  0.00           O  
ATOM    152  CB  ASP A 416       4.222  -7.265  13.742  1.00  0.00           C  
ATOM    153  CG  ASP A 416       5.564  -7.977  13.924  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       5.738  -9.031  13.335  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       6.395  -7.456  14.649  1.00  0.00           O  
ATOM    156  H   ASP A 416       2.629  -5.342  13.003  1.00  0.00           H  
ATOM    157  HA  ASP A 416       5.081  -6.629  11.881  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       4.165  -6.424  14.417  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       3.419  -7.954  13.957  1.00  0.00           H  
ATOM    160  N   ASP A 417       2.173  -7.409  10.874  1.00  0.00           N  
ATOM    161  CA  ASP A 417       1.402  -8.390  10.052  1.00  0.00           C  
ATOM    162  C   ASP A 417       1.102  -7.799   8.666  1.00  0.00           C  
ATOM    163  O   ASP A 417       0.037  -8.017   8.118  1.00  0.00           O  
ATOM    164  CB  ASP A 417       0.102  -8.613  10.828  1.00  0.00           C  
ATOM    165  CG  ASP A 417      -0.395 -10.043  10.606  1.00  0.00           C  
ATOM    166  OD1 ASP A 417      -0.325 -10.505   9.479  1.00  0.00           O  
ATOM    167  OD2 ASP A 417      -0.840 -10.651  11.565  1.00  0.00           O  
ATOM    168  H   ASP A 417       1.813  -6.500  10.976  1.00  0.00           H  
ATOM    169  HA  ASP A 417       1.943  -9.320   9.961  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       0.279  -8.454  11.881  1.00  0.00           H  
ATOM    171  HB3 ASP A 417      -0.647  -7.917  10.481  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.025  -7.052   8.089  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.762  -6.458   6.737  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.516  -7.251   5.652  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.666  -7.597   5.840  1.00  0.00           O  
ATOM    176  CB  ARG A 418       2.279  -5.016   6.813  1.00  0.00           C  
ATOM    177  CG  ARG A 418       1.486  -4.245   7.873  1.00  0.00           C  
ATOM    178  CD  ARG A 418       0.127  -3.833   7.302  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -0.850  -4.799   7.892  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -1.188  -4.741   9.171  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -0.674  -3.837   9.975  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -2.051  -5.598   9.652  1.00  0.00           N  
ATOM    183  H   ARG A 418       2.884  -6.884   8.541  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.703  -6.456   6.538  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       3.326  -5.023   7.079  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       2.154  -4.536   5.854  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       1.337  -4.876   8.739  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       2.036  -3.362   8.162  1.00  0.00           H  
ATOM    189  HD2 ARG A 418      -0.113  -2.822   7.601  1.00  0.00           H  
ATOM    190  HD3 ARG A 418       0.127  -3.919   6.226  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -1.248  -5.487   7.316  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -0.012  -3.172   9.634  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -0.947  -3.816  10.936  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -2.451  -6.293   9.055  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -2.311  -5.559  10.617  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.848  -7.527   4.547  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.491  -8.291   3.455  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.450  -7.408   2.628  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.632  -7.392   2.898  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.309  -8.814   2.636  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.173  -7.875   2.914  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.465  -7.162   4.213  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.034  -9.123   3.868  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.554  -8.808   1.582  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.047  -9.812   2.953  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.081  -7.157   2.112  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.746  -8.434   3.010  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.383  -6.095   4.083  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.204  -7.502   4.989  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.975  -6.667   1.635  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.887  -5.784   0.801  1.00  0.00           C  
ATOM    212  C   GLU A 420       3.116  -5.256  -0.430  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.880  -5.993  -1.368  1.00  0.00           O  
ATOM    214  CB  GLU A 420       5.066  -6.653   0.307  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.548  -7.990  -0.252  1.00  0.00           C  
ATOM    216  CD  GLU A 420       5.172  -8.257  -1.625  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       5.295  -7.316  -2.390  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       5.514  -9.398  -1.886  1.00  0.00           O  
ATOM    219  H   GLU A 420       2.023  -6.656   1.423  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.256  -4.961   1.392  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.591  -6.119  -0.471  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.745  -6.842   1.122  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       4.817  -8.788   0.425  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       3.474  -7.949  -0.350  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.719  -3.997  -0.441  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.960  -3.457  -1.636  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.734  -3.729  -2.944  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.938  -3.569  -2.980  1.00  0.00           O  
ATOM    229  CB  CYS A 421       1.835  -1.935  -1.408  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.940  -1.160  -2.781  1.00  0.00           S  
ATOM    231  H   CYS A 421       2.918  -3.407   0.325  1.00  0.00           H  
ATOM    232  HA  CYS A 421       0.980  -3.900  -1.679  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       1.300  -1.754  -0.487  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       2.824  -1.504  -1.335  1.00  0.00           H  
ATOM    235  N   PRO A 422       2.019  -4.106  -3.987  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.680  -4.362  -5.294  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.213  -3.042  -5.880  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.312  -2.998  -6.402  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.563  -4.944  -6.159  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.301  -4.440  -5.542  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.564  -4.333  -4.064  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.476  -5.079  -5.184  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.655  -4.592  -7.178  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.585  -6.023  -6.128  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       0.052  -3.468  -5.949  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.505  -5.135  -5.719  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       0.019  -3.502  -3.641  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.307  -5.254  -3.566  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.456  -1.959  -5.791  1.00  0.00           N  
ATOM    250  CA  TYR A 423       2.955  -0.637  -6.344  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.366  -0.333  -5.796  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.241   0.095  -6.524  1.00  0.00           O  
ATOM    253  CB  TYR A 423       1.968   0.442  -5.859  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.605   0.201  -6.466  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.470   0.040  -7.872  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.543   0.140  -5.630  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.813  -0.187  -8.440  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.825  -0.086  -6.198  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.961  -0.249  -7.603  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.206  -0.468  -8.156  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.569  -2.013  -5.360  1.00  0.00           H  
ATOM    262  HA  TYR A 423       2.969  -0.664  -7.422  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       1.891   0.397  -4.782  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.326   1.416  -6.154  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.341   0.087  -8.507  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.442   0.264  -4.560  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.917  -0.311  -9.508  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.697  -0.133  -5.562  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.432  -1.391  -8.022  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.594  -0.578  -4.521  1.00  0.00           N  
ATOM    271  CA  GLY A 424       5.948  -0.337  -3.929  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.226   1.173  -3.809  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.437   1.891  -3.226  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.877  -0.946  -3.960  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.989  -0.785  -2.946  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.694  -0.793  -4.557  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.347   1.621  -4.349  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.697   3.064  -4.264  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.736   3.904  -5.115  1.00  0.00           C  
ATOM    280  O   PRO A 425       6.353   4.991  -4.724  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.118   3.129  -4.816  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.240   1.929  -5.694  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.377   0.860  -5.080  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.684   3.397  -3.239  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.257   4.036  -5.390  1.00  0.00           H  
ATOM    286  HB3 PRO A 425       9.837   3.075  -4.014  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       8.892   2.163  -6.692  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.265   1.594  -5.727  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.927   0.248  -5.850  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.948   0.254  -4.394  1.00  0.00           H  
ATOM    291  N   SER A 426       6.351   3.428  -6.284  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.421   4.235  -7.159  1.00  0.00           C  
ATOM    293  C   SER A 426       3.941   4.024  -6.784  1.00  0.00           C  
ATOM    294  O   SER A 426       3.093   3.957  -7.656  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.661   3.766  -8.599  1.00  0.00           C  
ATOM    296  OG  SER A 426       7.052   3.804  -8.883  1.00  0.00           O  
ATOM    297  H   SER A 426       6.702   2.567  -6.595  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.668   5.283  -7.082  1.00  0.00           H  
ATOM    299  HB2 SER A 426       5.302   2.756  -8.713  1.00  0.00           H  
ATOM    300  HB3 SER A 426       5.125   4.414  -9.281  1.00  0.00           H  
ATOM    301  HG  SER A 426       7.220   3.215  -9.624  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.606   3.955  -5.510  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.179   3.795  -5.125  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.605   5.186  -4.838  1.00  0.00           C  
ATOM    305  O   CYS A 427       1.976   5.819  -3.868  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.139   2.944  -3.858  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.411   2.550  -3.506  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.273   4.038  -4.818  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.630   3.303  -5.913  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.700   2.034  -4.011  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.560   3.499  -3.034  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.710   5.667  -5.663  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.128   7.028  -5.414  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.389   6.969  -5.149  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.077   7.956  -5.328  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.428   7.858  -6.672  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.160   7.199  -7.900  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.540   7.348  -8.201  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.674   6.429  -8.755  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -2.086   6.727  -9.357  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       0.129   5.807  -9.910  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.251   5.955 -10.211  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -1.781   5.351 -11.332  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.422   5.132  -6.430  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.621   7.480  -4.568  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -0.002   8.843  -6.559  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.498   7.949  -6.793  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.175   7.935  -7.554  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.723   6.315  -8.525  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -3.136   6.839  -9.587  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.764   5.222 -10.558  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -1.965   4.434 -11.116  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.925   5.841  -4.714  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.403   5.784  -4.441  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.690   6.230  -2.995  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.804   6.239  -2.161  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.839   4.321  -4.686  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -3.298   3.388  -3.594  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -2.972   2.019  -4.201  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -4.178   1.172  -3.930  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.206   1.123  -4.766  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.220   1.809  -5.883  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -6.235   0.367  -4.479  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.368   5.045  -4.565  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.922   6.435  -5.129  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.916   4.268  -4.693  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.460   3.999  -5.643  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -2.405   3.814  -3.162  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -4.046   3.268  -2.824  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -2.792   2.107  -5.261  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -2.110   1.593  -3.711  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -4.206   0.638  -3.108  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -4.453   2.388  -6.134  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.014   1.750  -6.491  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -6.242  -0.168  -3.634  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -7.016   0.326  -5.102  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.915   6.607  -2.692  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -5.238   7.054  -1.304  1.00  0.00           C  
ATOM    359  C   LYS A 430      -6.446   6.280  -0.756  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.577   6.694  -0.929  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -5.571   8.540  -1.437  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -5.593   9.183  -0.049  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -7.014   9.133   0.517  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -7.281  10.392   1.345  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -6.801  10.059   2.715  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.622   6.601  -3.375  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -4.383   6.925  -0.659  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -4.822   9.023  -2.047  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -6.540   8.652  -1.898  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -4.923   8.645   0.607  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -5.273  10.212  -0.124  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -7.725   9.078  -0.296  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -7.120   8.261   1.147  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -6.727  11.229   0.942  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -8.337  10.612   1.366  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -5.839   9.671   2.662  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -7.438   9.354   3.144  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -6.794  10.919   3.299  1.00  0.00           H  
ATOM    379  N   ASN A 431      -6.221   5.163  -0.095  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.363   4.379   0.461  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.152   4.136   1.963  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.027   4.084   2.419  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.345   3.054  -0.302  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.202   3.181  -1.567  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -7.691   3.473  -2.630  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -9.496   2.973  -1.502  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.302   4.841   0.041  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.295   4.893   0.287  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.329   2.810  -0.578  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.746   2.272   0.324  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -9.920   2.737  -0.649  1.00  0.00           H  
ATOM    392 HD22 ASN A 431     -10.043   3.055  -2.311  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.238   3.988   2.693  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.126   3.746   4.152  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.627   2.316   4.415  1.00  0.00           C  
ATOM    396  O   PRO A 432      -6.705   2.115   5.183  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.551   3.950   4.665  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.436   3.691   3.486  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.644   4.030   2.248  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.465   4.466   4.605  1.00  0.00           H  
ATOM    401  HB2 PRO A 432      -9.766   3.250   5.460  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.684   4.963   5.008  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.731   2.651   3.467  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.311   4.320   3.539  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.820   3.296   1.474  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.892   5.019   1.899  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.217   1.322   3.783  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.758  -0.082   4.003  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.443  -0.379   3.234  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.814  -1.391   3.478  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -8.919  -0.999   3.539  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.078  -0.978   2.006  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -8.021  -1.875   1.361  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.312  -1.445   0.472  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.871  -3.107   1.763  1.00  0.00           N  
ATOM    416  H   GLN A 433      -8.955   1.494   3.168  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.601  -0.236   5.050  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.724  -2.004   3.870  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.836  -0.653   3.992  1.00  0.00           H  
ATOM    420  HG2 GLN A 433     -10.061  -1.337   1.744  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -8.955   0.030   1.644  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.443  -3.481   2.465  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -7.155  -3.640   1.393  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.022   0.474   2.306  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.750   0.180   1.547  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.492   0.442   2.407  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.468  -0.180   2.190  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.748   1.079   0.297  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.542   0.736  -0.528  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.356  -0.530  -1.065  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.410   1.446  -0.837  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.145  -0.546  -1.648  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.531   0.631  -1.533  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.520   1.299   2.123  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.754  -0.853   1.236  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.646   0.901  -0.279  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.704   2.116   0.592  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -3.992  -1.275  -1.029  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.247   2.489  -0.615  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.722  -1.401  -2.162  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.558   1.302   3.404  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.350   1.510   4.282  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.325   0.430   5.393  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.291   0.154   5.969  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.489   2.912   4.894  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -1.846   3.943   3.963  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.925   4.595   3.095  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.302   5.089   1.787  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -1.330   6.141   2.197  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.406   1.752   3.618  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.447   1.454   3.689  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -3.536   3.144   5.026  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -1.991   2.936   5.852  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -1.350   4.700   4.553  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.123   3.454   3.326  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -3.697   3.871   2.878  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -3.354   5.432   3.626  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -1.794   4.277   1.285  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.059   5.514   1.148  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -0.963   6.623   1.352  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -0.542   5.700   2.715  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -1.805   6.833   2.810  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.455  -0.204   5.670  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.480  -1.287   6.714  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.345  -2.681   6.051  1.00  0.00           C  
ATOM    466  O   ILE A 436      -2.863  -3.605   6.682  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -4.797  -1.130   7.565  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.186  -2.473   8.245  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -5.985  -0.613   6.738  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -5.965  -3.388   7.276  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.256   0.018   5.163  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.632  -1.143   7.368  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.600  -0.405   8.341  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.287  -2.980   8.565  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -5.800  -2.266   9.109  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -6.000  -1.114   5.777  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -5.883   0.452   6.587  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -6.907  -0.815   7.263  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -7.016  -3.367   7.529  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -5.595  -4.399   7.354  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -5.837  -3.033   6.260  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.761  -2.861   4.806  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.631  -4.226   4.178  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.208  -4.457   3.642  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.703  -5.556   3.725  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.652  -4.304   3.024  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.891  -5.084   3.481  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -6.366  -6.006   2.354  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.564  -6.795   1.881  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -7.525  -5.908   1.985  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.161  -2.121   4.298  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.863  -4.982   4.913  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -4.943  -3.309   2.725  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.201  -4.811   2.184  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -5.644  -5.678   4.349  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.679  -4.391   3.732  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.562  -3.453   3.075  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.186  -3.666   2.534  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.798  -2.631   3.103  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.400  -1.593   3.596  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.321  -3.469   1.023  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.256  -4.502   0.447  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.788  -5.818   0.185  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.603  -4.156   0.155  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.667  -6.788  -0.366  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.482  -5.125  -0.397  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -3.014  -6.441  -0.658  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -3.867  -7.384  -1.196  1.00  0.00           O  
ATOM    509  H   TYR A 438      -1.982  -2.571   2.990  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.153  -4.665   2.743  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -0.713  -2.482   0.824  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.650  -3.567   0.561  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.234  -6.082   0.407  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -2.958  -3.155   0.354  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.311  -7.788  -0.565  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.506  -4.862  -0.618  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -4.028  -8.054  -0.528  1.00  0.00           H  
ATOM    518  N   ARG A 439       2.084  -2.890   2.995  1.00  0.00           N  
ATOM    519  CA  ARG A 439       3.102  -1.908   3.480  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.981  -1.516   2.286  1.00  0.00           C  
ATOM    521  O   ARG A 439       4.054  -2.251   1.317  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.913  -2.626   4.570  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.548  -3.901   4.010  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.710  -4.334   4.914  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.411  -5.457   4.191  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       7.083  -6.388   4.855  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       7.216  -6.346   6.160  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.642  -7.371   4.196  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.385  -3.717   2.558  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.615  -1.035   3.890  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.692  -1.968   4.927  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.260  -2.885   5.390  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       3.806  -4.686   3.976  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       4.920  -3.714   3.014  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       6.388  -3.503   5.073  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       5.325  -4.689   5.857  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.364  -5.510   3.207  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       6.813  -5.603   6.689  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       7.728  -7.065   6.629  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.559  -7.418   3.203  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       8.154  -8.075   4.689  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.617  -0.364   2.308  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.441   0.041   1.119  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.958   0.010   1.387  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.737   0.165   0.463  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.973   1.461   0.774  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.512   1.414   0.410  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.512   1.366   1.373  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.868   1.338  -0.801  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.335   1.251   0.731  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.499   1.233  -0.593  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.534   0.246   3.076  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.217  -0.609   0.300  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       5.115   2.107   1.628  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.541   1.837  -0.064  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.639   1.407   2.344  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.346   1.364  -1.772  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.376   1.168   1.226  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.402  -0.186   2.611  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.884  -0.215   2.862  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.394  -1.656   2.706  1.00  0.00           C  
ATOM    562  O   ASN A 441      10.224  -1.930   1.861  1.00  0.00           O  
ATOM    563  CB  ASN A 441       9.110   0.295   4.302  1.00  0.00           C  
ATOM    564  CG  ASN A 441       8.303   1.582   4.546  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       8.752   2.661   4.216  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       7.121   1.513   5.114  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.786  -0.312   3.356  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.388   0.431   2.160  1.00  0.00           H  
ATOM    569  HB2 ASN A 441       8.797  -0.458   5.007  1.00  0.00           H  
ATOM    570  HB3 ASN A 441      10.161   0.501   4.445  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.748   0.646   5.384  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       6.606   2.328   5.267  1.00  0.00           H  
ATOM    573  N   THR A 442       8.912  -2.584   3.518  1.00  0.00           N  
ATOM    574  CA  THR A 442       9.376  -4.008   3.421  1.00  0.00           C  
ATOM    575  C   THR A 442      10.865  -4.104   3.788  1.00  0.00           C  
ATOM    576  O   THR A 442      11.698  -4.368   2.941  1.00  0.00           O  
ATOM    577  CB  THR A 442       9.145  -4.445   1.962  1.00  0.00           C  
ATOM    578  OG1 THR A 442       7.923  -3.885   1.490  1.00  0.00           O  
ATOM    579  CG2 THR A 442       9.070  -5.972   1.881  1.00  0.00           C  
ATOM    580  H   THR A 442       8.259  -2.342   4.210  1.00  0.00           H  
ATOM    581  HA  THR A 442       8.793  -4.631   4.083  1.00  0.00           H  
ATOM    582  HB  THR A 442       9.967  -4.100   1.353  1.00  0.00           H  
ATOM    583  HG1 THR A 442       8.132  -3.156   0.897  1.00  0.00           H  
ATOM    584 HG21 THR A 442       9.350  -6.404   2.831  1.00  0.00           H  
ATOM    585 HG22 THR A 442       9.742  -6.325   1.114  1.00  0.00           H  
ATOM    586 HG23 THR A 442       8.060  -6.268   1.636  1.00  0.00           H  
ATOM    587  N   LEU A 443      11.211  -3.899   5.045  1.00  0.00           N  
ATOM    588  CA  LEU A 443      12.658  -3.991   5.444  1.00  0.00           C  
ATOM    589  C   LEU A 443      12.968  -5.403   5.960  1.00  0.00           C  
ATOM    590  O   LEU A 443      12.064  -6.141   6.301  1.00  0.00           O  
ATOM    591  CB  LEU A 443      12.866  -2.955   6.560  1.00  0.00           C  
ATOM    592  CG  LEU A 443      13.328  -1.629   5.952  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      12.140  -0.934   5.282  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      13.887  -0.729   7.057  1.00  0.00           C  
ATOM    595  H   LEU A 443      10.525  -3.693   5.723  1.00  0.00           H  
ATOM    596  HA  LEU A 443      13.290  -3.755   4.601  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      11.937  -2.805   7.091  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      13.618  -3.315   7.247  1.00  0.00           H  
ATOM    599  HG  LEU A 443      14.096  -1.820   5.216  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      12.462   0.011   4.870  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      11.365  -0.762   6.015  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      11.755  -1.560   4.491  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      14.629  -1.272   7.624  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      13.085  -0.424   7.713  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      14.341   0.146   6.614  1.00  0.00           H  
ATOM    606  N   PRO A 444      14.239  -5.745   6.002  1.00  0.00           N  
ATOM    607  CA  PRO A 444      14.633  -7.090   6.484  1.00  0.00           C  
ATOM    608  C   PRO A 444      14.558  -7.154   8.014  1.00  0.00           C  
ATOM    609  O   PRO A 444      14.726  -6.152   8.686  1.00  0.00           O  
ATOM    610  CB  PRO A 444      16.073  -7.239   6.005  1.00  0.00           C  
ATOM    611  CG  PRO A 444      16.591  -5.842   5.860  1.00  0.00           C  
ATOM    612  CD  PRO A 444      15.408  -4.937   5.614  1.00  0.00           C  
ATOM    613  HA  PRO A 444      14.014  -7.852   6.041  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      16.654  -7.784   6.736  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      16.102  -7.743   5.051  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      17.101  -5.545   6.767  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      17.269  -5.787   5.023  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      15.479  -4.051   6.231  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      15.346  -4.671   4.571  1.00  0.00           H  
ATOM    620  N   VAL A 445      14.306  -8.319   8.575  1.00  0.00           N  
ATOM    621  CA  VAL A 445      14.224  -8.427  10.063  1.00  0.00           C  
ATOM    622  C   VAL A 445      14.842  -9.755  10.529  1.00  0.00           C  
ATOM    623  O   VAL A 445      14.242 -10.488  11.291  1.00  0.00           O  
ATOM    624  CB  VAL A 445      12.727  -8.372  10.389  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      12.527  -8.443  11.904  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      12.134  -7.062   9.863  1.00  0.00           C  
ATOM    627  H   VAL A 445      14.171  -9.120   8.022  1.00  0.00           H  
ATOM    628  HA  VAL A 445      14.734  -7.597  10.521  1.00  0.00           H  
ATOM    629  HB  VAL A 445      12.226  -9.209   9.922  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      13.378  -7.999  12.401  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      12.431  -9.475  12.207  1.00  0.00           H  
ATOM    632 HG13 VAL A 445      11.631  -7.904  12.174  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      12.863  -6.272   9.961  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      11.253  -6.810  10.435  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      11.867  -7.179   8.823  1.00  0.00           H  
ATOM    636  N   ARG A 446      16.046 -10.063  10.086  1.00  0.00           N  
ATOM    637  CA  ARG A 446      16.714 -11.346  10.516  1.00  0.00           C  
ATOM    638  C   ARG A 446      18.120 -11.491   9.890  1.00  0.00           C  
ATOM    639  O   ARG A 446      19.057 -11.863  10.571  1.00  0.00           O  
ATOM    640  CB  ARG A 446      15.800 -12.508  10.068  1.00  0.00           C  
ATOM    641  CG  ARG A 446      15.407 -12.367   8.593  1.00  0.00           C  
ATOM    642  CD  ARG A 446      14.244 -13.316   8.287  1.00  0.00           C  
ATOM    643  NE  ARG A 446      13.605 -12.761   7.054  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      12.820 -11.697   7.105  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      12.577 -11.077   8.239  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      12.272 -11.245   6.007  1.00  0.00           N  
ATOM    647  H   ARG A 446      16.516  -9.443   9.485  1.00  0.00           H  
ATOM    648  HA  ARG A 446      16.801 -11.359  11.592  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      16.325 -13.443  10.205  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      14.908 -12.514  10.675  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      15.104 -11.350   8.392  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      16.248 -12.624   7.969  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      14.616 -14.315   8.103  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      13.537 -13.320   9.100  1.00  0.00           H  
ATOM    655  HE  ARG A 446      13.771 -13.201   6.191  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      12.985 -11.402   9.091  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      11.981 -10.275   8.248  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      12.446 -11.703   5.136  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      11.677 -10.440   6.039  1.00  0.00           H  
ATOM    660  N   ASN A 447      18.285 -11.200   8.612  1.00  0.00           N  
ATOM    661  CA  ASN A 447      19.638 -11.328   7.987  1.00  0.00           C  
ATOM    662  C   ASN A 447      20.172  -9.939   7.604  1.00  0.00           C  
ATOM    663  O   ASN A 447      20.121  -9.549   6.453  1.00  0.00           O  
ATOM    664  CB  ASN A 447      19.425 -12.190   6.734  1.00  0.00           C  
ATOM    665  CG  ASN A 447      20.031 -13.584   6.954  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      20.746 -14.082   6.107  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      19.776 -14.242   8.058  1.00  0.00           N  
ATOM    668  H   ASN A 447      17.530 -10.896   8.067  1.00  0.00           H  
ATOM    669  HA  ASN A 447      20.319 -11.819   8.664  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      18.368 -12.284   6.538  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      19.907 -11.722   5.889  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      19.200 -13.850   8.750  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      20.164 -15.132   8.196  1.00  0.00           H  
ATOM    674  N   VAL A 448      20.688  -9.188   8.558  1.00  0.00           N  
ATOM    675  CA  VAL A 448      21.225  -7.822   8.225  1.00  0.00           C  
ATOM    676  C   VAL A 448      22.736  -7.861   7.946  1.00  0.00           C  
ATOM    677  O   VAL A 448      23.250  -7.051   7.198  1.00  0.00           O  
ATOM    678  CB  VAL A 448      20.914  -6.929   9.437  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      21.371  -5.496   9.151  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      19.406  -6.934   9.703  1.00  0.00           C  
ATOM    681  H   VAL A 448      20.724  -9.522   9.486  1.00  0.00           H  
ATOM    682  HA  VAL A 448      20.728  -7.453   7.369  1.00  0.00           H  
ATOM    683  HB  VAL A 448      21.435  -7.307  10.304  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      20.936  -4.828   9.880  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      21.051  -5.207   8.162  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      22.448  -5.443   9.212  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      19.041  -7.949   9.687  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      18.904  -6.358   8.938  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      19.210  -6.495  10.669  1.00  0.00           H  
ATOM    690  N   LEU A 449      23.446  -8.789   8.530  1.00  0.00           N  
ATOM    691  CA  LEU A 449      24.921  -8.878   8.291  1.00  0.00           C  
ATOM    692  C   LEU A 449      25.384 -10.346   8.335  1.00  0.00           C  
ATOM    693  O   LEU A 449      26.452 -10.645   8.833  1.00  0.00           O  
ATOM    694  CB  LEU A 449      25.566  -8.072   9.424  1.00  0.00           C  
ATOM    695  CG  LEU A 449      25.143  -8.642  10.785  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      26.314  -8.548  11.765  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      23.960  -7.836  11.329  1.00  0.00           C  
ATOM    698  H   LEU A 449      23.014  -9.427   9.121  1.00  0.00           H  
ATOM    699  HA  LEU A 449      25.171  -8.437   7.339  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      26.641  -8.125   9.332  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      25.252  -7.042   9.354  1.00  0.00           H  
ATOM    702  HG  LEU A 449      24.854  -9.676  10.669  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      26.938  -7.707  11.503  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      26.896  -9.457  11.719  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      25.934  -8.416  12.768  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      23.301  -8.492  11.879  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      23.420  -7.390  10.507  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      24.324  -7.059  11.985  1.00  0.00           H  
ATOM    709  N   ASP A 450      24.589 -11.269   7.820  1.00  0.00           N  
ATOM    710  CA  ASP A 450      24.986 -12.715   7.836  1.00  0.00           C  
ATOM    711  C   ASP A 450      25.377 -13.161   9.257  1.00  0.00           C  
ATOM    712  O   ASP A 450      26.509 -12.990   9.672  1.00  0.00           O  
ATOM    713  CB  ASP A 450      26.188 -12.817   6.892  1.00  0.00           C  
ATOM    714  CG  ASP A 450      26.215 -14.203   6.247  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      26.427 -15.166   6.966  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      26.025 -14.280   5.045  1.00  0.00           O  
ATOM    717  H   ASP A 450      23.728 -11.014   7.420  1.00  0.00           H  
ATOM    718  HA  ASP A 450      24.178 -13.325   7.465  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      26.105 -12.062   6.123  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      27.099 -12.664   7.450  1.00  0.00           H  
ATOM    721  N   GLU A 451      24.454 -13.730  10.006  1.00  0.00           N  
ATOM    722  CA  GLU A 451      24.786 -14.180  11.391  1.00  0.00           C  
ATOM    723  C   GLU A 451      24.650 -15.701  11.500  1.00  0.00           C  
ATOM    724  O   GLU A 451      24.989 -16.233  12.544  1.00  0.00           O  
ATOM    725  CB  GLU A 451      23.765 -13.484  12.293  1.00  0.00           C  
ATOM    726  CG  GLU A 451      23.940 -11.966  12.194  1.00  0.00           C  
ATOM    727  CD  GLU A 451      22.931 -11.397  11.195  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      23.205 -11.455  10.007  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      21.902 -10.910  11.633  1.00  0.00           O  
ATOM    730  OXT GLU A 451      24.208 -16.306  10.538  1.00  0.00           O  
ATOM    731  H   GLU A 451      23.543 -13.864   9.659  1.00  0.00           H  
ATOM    732  HA  GLU A 451      25.785 -13.871  11.659  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      22.767 -13.754  11.980  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      23.916 -13.795  13.315  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      23.775 -11.521  13.165  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      24.942 -11.739  11.859  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.249   0.912  -2.052  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 405       3.068  14.230  22.100  1.00  0.00           N  
ATOM      2  CA  GLY A 405       3.612  14.975  20.929  1.00  0.00           C  
ATOM      3  C   GLY A 405       4.786  14.193  20.323  1.00  0.00           C  
ATOM      4  O   GLY A 405       5.138  13.131  20.804  1.00  0.00           O  
ATOM      5  H   GLY A 405       2.478  14.867  22.672  1.00  0.00           H  
ATOM      6  HA2 GLY A 405       2.836  15.096  20.187  1.00  0.00           H  
ATOM      7  HA3 GLY A 405       3.959  15.946  21.249  1.00  0.00           H  
ATOM      8  N   GLY A 406       5.397  14.702  19.272  1.00  0.00           N  
ATOM      9  CA  GLY A 406       6.543  13.978  18.648  1.00  0.00           C  
ATOM     10  C   GLY A 406       6.420  14.050  17.120  1.00  0.00           C  
ATOM     11  O   GLY A 406       5.442  13.599  16.553  1.00  0.00           O  
ATOM     12  H   GLY A 406       5.104  15.560  18.892  1.00  0.00           H  
ATOM     13  HA2 GLY A 406       7.471  14.436  18.959  1.00  0.00           H  
ATOM     14  HA3 GLY A 406       6.527  12.944  18.958  1.00  0.00           H  
ATOM     15  N   VAL A 407       7.403  14.611  16.443  1.00  0.00           N  
ATOM     16  CA  VAL A 407       7.327  14.700  14.950  1.00  0.00           C  
ATOM     17  C   VAL A 407       8.309  13.702  14.316  1.00  0.00           C  
ATOM     18  O   VAL A 407       9.155  14.076  13.525  1.00  0.00           O  
ATOM     19  CB  VAL A 407       7.713  16.143  14.600  1.00  0.00           C  
ATOM     20  CG1 VAL A 407       7.642  16.341  13.085  1.00  0.00           C  
ATOM     21  CG2 VAL A 407       6.743  17.112  15.282  1.00  0.00           C  
ATOM     22  H   VAL A 407       8.190  14.967  16.914  1.00  0.00           H  
ATOM     23  HA  VAL A 407       6.322  14.495  14.616  1.00  0.00           H  
ATOM     24  HB  VAL A 407       8.719  16.339  14.942  1.00  0.00           H  
ATOM     25 HG11 VAL A 407       7.378  17.366  12.868  1.00  0.00           H  
ATOM     26 HG12 VAL A 407       6.895  15.681  12.670  1.00  0.00           H  
ATOM     27 HG13 VAL A 407       8.603  16.117  12.647  1.00  0.00           H  
ATOM     28 HG21 VAL A 407       7.115  18.121  15.185  1.00  0.00           H  
ATOM     29 HG22 VAL A 407       6.657  16.859  16.328  1.00  0.00           H  
ATOM     30 HG23 VAL A 407       5.773  17.039  14.814  1.00  0.00           H  
ATOM     31  N   GLN A 408       8.205  12.433  14.656  1.00  0.00           N  
ATOM     32  CA  GLN A 408       9.133  11.420  14.071  1.00  0.00           C  
ATOM     33  C   GLN A 408       8.390  10.096  13.830  1.00  0.00           C  
ATOM     34  O   GLN A 408       7.187  10.023  13.996  1.00  0.00           O  
ATOM     35  CB  GLN A 408      10.232  11.236  15.119  1.00  0.00           C  
ATOM     36  CG  GLN A 408      11.431  12.118  14.765  1.00  0.00           C  
ATOM     37  CD  GLN A 408      12.100  12.612  16.054  1.00  0.00           C  
ATOM     38  OE1 GLN A 408      13.230  12.258  16.333  1.00  0.00           O  
ATOM     39  NE2 GLN A 408      11.455  13.419  16.860  1.00  0.00           N  
ATOM     40  H   GLN A 408       7.515  12.146  15.297  1.00  0.00           H  
ATOM     41  HA  GLN A 408       9.559  11.785  13.150  1.00  0.00           H  
ATOM     42  HB2 GLN A 408       9.851  11.515  16.091  1.00  0.00           H  
ATOM     43  HB3 GLN A 408      10.542  10.202  15.138  1.00  0.00           H  
ATOM     44  HG2 GLN A 408      12.140  11.546  14.186  1.00  0.00           H  
ATOM     45  HG3 GLN A 408      11.095  12.967  14.189  1.00  0.00           H  
ATOM     46 HE21 GLN A 408      10.542  13.711  16.645  1.00  0.00           H  
ATOM     47 HE22 GLN A 408      11.885  13.732  17.682  1.00  0.00           H  
ATOM     48  N   ILE A 409       9.092   9.050  13.442  1.00  0.00           N  
ATOM     49  CA  ILE A 409       8.407   7.741  13.198  1.00  0.00           C  
ATOM     50  C   ILE A 409       8.832   6.720  14.263  1.00  0.00           C  
ATOM     51  O   ILE A 409       9.237   5.617  13.946  1.00  0.00           O  
ATOM     52  CB  ILE A 409       8.861   7.291  11.803  1.00  0.00           C  
ATOM     53  CG1 ILE A 409       8.489   8.362  10.770  1.00  0.00           C  
ATOM     54  CG2 ILE A 409       8.178   5.966  11.436  1.00  0.00           C  
ATOM     55  CD1 ILE A 409       9.075   7.986   9.409  1.00  0.00           C  
ATOM     56  H   ILE A 409      10.063   9.123  13.313  1.00  0.00           H  
ATOM     57  HA  ILE A 409       7.334   7.869  13.216  1.00  0.00           H  
ATOM     58  HB  ILE A 409       9.933   7.150  11.806  1.00  0.00           H  
ATOM     59 HG12 ILE A 409       7.414   8.430  10.694  1.00  0.00           H  
ATOM     60 HG13 ILE A 409       8.889   9.316  11.081  1.00  0.00           H  
ATOM     61 HG21 ILE A 409       8.915   5.278  11.047  1.00  0.00           H  
ATOM     62 HG22 ILE A 409       7.420   6.142  10.685  1.00  0.00           H  
ATOM     63 HG23 ILE A 409       7.718   5.537  12.315  1.00  0.00           H  
ATOM     64 HD11 ILE A 409      10.116   8.270   9.373  1.00  0.00           H  
ATOM     65 HD12 ILE A 409       8.534   8.500   8.629  1.00  0.00           H  
ATOM     66 HD13 ILE A 409       8.989   6.918   9.263  1.00  0.00           H  
ATOM     67  N   VAL A 410       8.724   7.071  15.527  1.00  0.00           N  
ATOM     68  CA  VAL A 410       9.098   6.109  16.609  1.00  0.00           C  
ATOM     69  C   VAL A 410       7.813   5.593  17.265  1.00  0.00           C  
ATOM     70  O   VAL A 410       7.397   6.087  18.296  1.00  0.00           O  
ATOM     71  CB  VAL A 410       9.943   6.908  17.607  1.00  0.00           C  
ATOM     72  CG1 VAL A 410      10.377   5.996  18.757  1.00  0.00           C  
ATOM     73  CG2 VAL A 410      11.184   7.458  16.901  1.00  0.00           C  
ATOM     74  H   VAL A 410       8.377   7.962  15.765  1.00  0.00           H  
ATOM     75  HA  VAL A 410       9.670   5.289  16.203  1.00  0.00           H  
ATOM     76  HB  VAL A 410       9.358   7.726  18.000  1.00  0.00           H  
ATOM     77 HG11 VAL A 410      11.152   5.326  18.412  1.00  0.00           H  
ATOM     78 HG12 VAL A 410       9.530   5.420  19.099  1.00  0.00           H  
ATOM     79 HG13 VAL A 410      10.756   6.596  19.570  1.00  0.00           H  
ATOM     80 HG21 VAL A 410      11.509   6.757  16.146  1.00  0.00           H  
ATOM     81 HG22 VAL A 410      11.975   7.601  17.622  1.00  0.00           H  
ATOM     82 HG23 VAL A 410      10.945   8.403  16.436  1.00  0.00           H  
ATOM     83  N   GLY A 411       7.163   4.623  16.656  1.00  0.00           N  
ATOM     84  CA  GLY A 411       5.888   4.106  17.224  1.00  0.00           C  
ATOM     85  C   GLY A 411       4.735   4.743  16.438  1.00  0.00           C  
ATOM     86  O   GLY A 411       3.944   5.487  16.986  1.00  0.00           O  
ATOM     87  H   GLY A 411       7.500   4.252  15.810  1.00  0.00           H  
ATOM     88  HA2 GLY A 411       5.855   3.029  17.125  1.00  0.00           H  
ATOM     89  HA3 GLY A 411       5.811   4.383  18.264  1.00  0.00           H  
ATOM     90  N   GLN A 412       4.637   4.462  15.152  1.00  0.00           N  
ATOM     91  CA  GLN A 412       3.523   5.079  14.342  1.00  0.00           C  
ATOM     92  C   GLN A 412       2.187   4.467  14.782  1.00  0.00           C  
ATOM     93  O   GLN A 412       1.305   5.163  15.248  1.00  0.00           O  
ATOM     94  CB  GLN A 412       3.757   4.768  12.843  1.00  0.00           C  
ATOM     95  CG  GLN A 412       5.209   5.060  12.424  1.00  0.00           C  
ATOM     96  CD  GLN A 412       5.794   3.850  11.671  1.00  0.00           C  
ATOM     97  OE1 GLN A 412       6.418   4.019  10.642  1.00  0.00           O  
ATOM     98  NE2 GLN A 412       5.623   2.628  12.128  1.00  0.00           N  
ATOM     99  H   GLN A 412       5.289   3.857  14.737  1.00  0.00           H  
ATOM    100  HA  GLN A 412       3.511   6.150  14.495  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       3.522   3.738  12.648  1.00  0.00           H  
ATOM    102  HB3 GLN A 412       3.096   5.390  12.256  1.00  0.00           H  
ATOM    103  HG2 GLN A 412       5.221   5.922  11.773  1.00  0.00           H  
ATOM    104  HG3 GLN A 412       5.810   5.268  13.294  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       5.121   2.467  12.953  1.00  0.00           H  
ATOM    106 HE22 GLN A 412       6.002   1.870  11.636  1.00  0.00           H  
ATOM    107  N   ASP A 413       2.028   3.162  14.643  1.00  0.00           N  
ATOM    108  CA  ASP A 413       0.744   2.511  15.061  1.00  0.00           C  
ATOM    109  C   ASP A 413       0.853   0.977  14.984  1.00  0.00           C  
ATOM    110  O   ASP A 413      -0.025   0.316  14.464  1.00  0.00           O  
ATOM    111  CB  ASP A 413      -0.310   3.020  14.075  1.00  0.00           C  
ATOM    112  CG  ASP A 413      -1.683   3.023  14.750  1.00  0.00           C  
ATOM    113  OD1 ASP A 413      -1.931   3.919  15.540  1.00  0.00           O  
ATOM    114  OD2 ASP A 413      -2.462   2.129  14.467  1.00  0.00           O  
ATOM    115  H   ASP A 413       2.754   2.613  14.268  1.00  0.00           H  
ATOM    116  HA  ASP A 413       0.489   2.816  16.059  1.00  0.00           H  
ATOM    117  HB2 ASP A 413      -0.058   4.026  13.766  1.00  0.00           H  
ATOM    118  HB3 ASP A 413      -0.338   2.375  13.210  1.00  0.00           H  
ATOM    119  N   GLU A 414       1.927   0.403  15.498  1.00  0.00           N  
ATOM    120  CA  GLU A 414       2.092  -1.087  15.452  1.00  0.00           C  
ATOM    121  C   GLU A 414       1.963  -1.600  14.008  1.00  0.00           C  
ATOM    122  O   GLU A 414       1.102  -2.408  13.709  1.00  0.00           O  
ATOM    123  CB  GLU A 414       0.974  -1.653  16.333  1.00  0.00           C  
ATOM    124  CG  GLU A 414       1.343  -3.072  16.771  1.00  0.00           C  
ATOM    125  CD  GLU A 414       0.245  -3.625  17.679  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -0.789  -4.011  17.160  1.00  0.00           O  
ATOM    127  OE2 GLU A 414       0.457  -3.653  18.881  1.00  0.00           O  
ATOM    128  H   GLU A 414       2.630   0.951  15.913  1.00  0.00           H  
ATOM    129  HA  GLU A 414       3.052  -1.364  15.859  1.00  0.00           H  
ATOM    130  HB2 GLU A 414       0.848  -1.027  17.204  1.00  0.00           H  
ATOM    131  HB3 GLU A 414       0.052  -1.680  15.771  1.00  0.00           H  
ATOM    132  HG2 GLU A 414       1.443  -3.702  15.899  1.00  0.00           H  
ATOM    133  HG3 GLU A 414       2.279  -3.049  17.310  1.00  0.00           H  
ATOM    134  N   THR A 415       2.813  -1.144  13.111  1.00  0.00           N  
ATOM    135  CA  THR A 415       2.731  -1.621  11.695  1.00  0.00           C  
ATOM    136  C   THR A 415       3.857  -2.626  11.416  1.00  0.00           C  
ATOM    137  O   THR A 415       4.746  -2.366  10.627  1.00  0.00           O  
ATOM    138  CB  THR A 415       2.891  -0.370  10.822  1.00  0.00           C  
ATOM    139  OG1 THR A 415       3.519   0.660  11.575  1.00  0.00           O  
ATOM    140  CG2 THR A 415       1.514   0.101  10.354  1.00  0.00           C  
ATOM    141  H   THR A 415       3.508  -0.495  13.371  1.00  0.00           H  
ATOM    142  HA  THR A 415       1.772  -2.078  11.512  1.00  0.00           H  
ATOM    143  HB  THR A 415       3.497  -0.607   9.962  1.00  0.00           H  
ATOM    144  HG1 THR A 415       3.796   1.346  10.963  1.00  0.00           H  
ATOM    145 HG21 THR A 415       1.617   0.652   9.432  1.00  0.00           H  
ATOM    146 HG22 THR A 415       1.076   0.736  11.109  1.00  0.00           H  
ATOM    147 HG23 THR A 415       0.880  -0.758  10.194  1.00  0.00           H  
ATOM    148  N   ASP A 416       3.827  -3.774  12.058  1.00  0.00           N  
ATOM    149  CA  ASP A 416       4.895  -4.791  11.826  1.00  0.00           C  
ATOM    150  C   ASP A 416       4.292  -6.149  11.424  1.00  0.00           C  
ATOM    151  O   ASP A 416       4.915  -7.176  11.621  1.00  0.00           O  
ATOM    152  CB  ASP A 416       5.613  -4.917  13.170  1.00  0.00           C  
ATOM    153  CG  ASP A 416       6.475  -3.677  13.427  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       6.148  -2.626  12.902  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       7.449  -3.801  14.150  1.00  0.00           O  
ATOM    156  H   ASP A 416       3.102  -3.970  12.691  1.00  0.00           H  
ATOM    157  HA  ASP A 416       5.586  -4.447  11.074  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       4.879  -5.015  13.958  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       6.242  -5.794  13.157  1.00  0.00           H  
ATOM    160  N   ASP A 417       3.098  -6.179  10.864  1.00  0.00           N  
ATOM    161  CA  ASP A 417       2.497  -7.485  10.464  1.00  0.00           C  
ATOM    162  C   ASP A 417       1.865  -7.389   9.064  1.00  0.00           C  
ATOM    163  O   ASP A 417       0.910  -8.085   8.776  1.00  0.00           O  
ATOM    164  CB  ASP A 417       1.417  -7.758  11.516  1.00  0.00           C  
ATOM    165  CG  ASP A 417       1.982  -8.658  12.618  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       2.989  -8.288  13.199  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       1.399  -9.702  12.860  1.00  0.00           O  
ATOM    168  H   ASP A 417       2.596  -5.352  10.703  1.00  0.00           H  
ATOM    169  HA  ASP A 417       3.241  -8.266  10.492  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       1.092  -6.822  11.947  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       0.578  -8.250  11.049  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.379  -6.543   8.187  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.775  -6.434   6.814  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.579  -7.278   5.813  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.706  -7.643   6.087  1.00  0.00           O  
ATOM    176  CB  ARG A 418       1.839  -4.948   6.439  1.00  0.00           C  
ATOM    177  CG  ARG A 418       1.037  -4.129   7.452  1.00  0.00           C  
ATOM    178  CD  ARG A 418      -0.460  -4.377   7.241  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -0.831  -5.399   8.267  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -0.857  -5.102   9.558  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -0.551  -3.900   9.989  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -1.191  -6.022  10.425  1.00  0.00           N  
ATOM    183  H   ARG A 418       3.154  -5.982   8.421  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.747  -6.762   6.835  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       2.869  -4.620   6.446  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.422  -4.806   5.454  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       1.314  -4.425   8.454  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.248  -3.079   7.315  1.00  0.00           H  
ATOM    189  HD2 ARG A 418      -1.016  -3.464   7.397  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.642  -4.765   6.251  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -1.063  -6.308   7.973  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -0.290  -3.181   9.347  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -0.578  -3.703  10.970  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -1.425  -6.943  10.112  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -1.212  -5.805  11.401  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.974  -7.578   4.681  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.649  -8.396   3.655  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.493  -7.533   2.688  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.692  -7.446   2.858  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.486  -9.099   2.956  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.277  -8.230   3.190  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.625  -7.204   4.246  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.276  -9.132   4.127  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.688  -9.185   1.897  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.326 -10.075   3.386  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.001  -7.734   2.273  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.548  -8.836   3.537  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.626  -6.210   3.817  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.064  -7.261   5.074  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.899  -6.884   1.689  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.712  -6.030   0.740  1.00  0.00           C  
ATOM    212  C   GLU A 420       2.861  -5.476  -0.423  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.369  -6.225  -1.248  1.00  0.00           O  
ATOM    214  CB  GLU A 420       4.815  -6.930   0.143  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.200  -8.201  -0.463  1.00  0.00           C  
ATOM    216  CD  GLU A 420       5.143  -9.383  -0.230  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       6.345  -9.187  -0.335  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       4.652 -10.463   0.050  1.00  0.00           O  
ATOM    219  H   GLU A 420       1.930  -6.940   1.580  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.170  -5.212   1.281  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.329  -6.384  -0.634  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.523  -7.201   0.906  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.247  -8.405  -0.001  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       4.061  -8.061  -1.525  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.726  -4.167  -0.519  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.949  -3.580  -1.669  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.709  -3.836  -2.979  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.919  -3.728  -3.009  1.00  0.00           O  
ATOM    229  CB  CYS A 421       1.847  -2.064  -1.397  1.00  0.00           C  
ATOM    230  SG  CYS A 421       1.075  -1.212  -2.804  1.00  0.00           S  
ATOM    231  H   CYS A 421       3.165  -3.593   0.157  1.00  0.00           H  
ATOM    232  HA  CYS A 421       0.964  -4.011  -1.719  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       1.250  -1.901  -0.514  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       2.838  -1.664  -1.236  1.00  0.00           H  
ATOM    235  N   PRO A 422       1.980  -4.130  -4.039  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.642  -4.344  -5.343  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.270  -3.015  -5.799  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.422  -2.976  -6.184  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.508  -4.822  -6.257  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.252  -4.322  -5.616  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.515  -4.285  -4.135  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.399  -5.108  -5.259  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.621  -4.401  -7.247  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.493  -5.900  -6.307  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       0.011  -3.334  -5.980  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.566  -5.000  -5.818  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       0.004  -3.449  -3.683  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.209  -5.211  -3.673  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.520  -1.921  -5.759  1.00  0.00           N  
ATOM    250  CA  TYR A 423       3.095  -0.588  -6.195  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.474  -0.350  -5.532  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.490  -0.369  -6.201  1.00  0.00           O  
ATOM    253  CB  TYR A 423       2.099   0.499  -5.748  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.772   0.314  -6.434  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.704   0.203  -7.849  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.414   0.262  -5.656  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.555   0.039  -8.487  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.672   0.095  -6.292  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.744  -0.015  -7.709  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -2.969  -0.171  -8.328  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.580  -1.998  -5.470  1.00  0.00           H  
ATOM    262  HA  TYR A 423       3.196  -0.566  -7.269  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       1.951   0.441  -4.684  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.495   1.472  -5.998  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.609   0.243  -8.437  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.359   0.344  -4.576  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.608  -0.047  -9.563  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.574   0.054  -5.701  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.357  -0.995  -8.024  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.521  -0.129  -4.230  1.00  0.00           N  
ATOM    271  CA  GLY A 424       5.835   0.103  -3.554  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.315   1.543  -3.819  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.691   2.481  -3.366  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.697  -0.106  -3.697  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.716  -0.045  -2.490  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.560  -0.598  -3.932  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.408   1.688  -4.550  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.929   3.049  -4.856  1.00  0.00           C  
ATOM    279  C   PRO A 425       7.025   3.790  -5.872  1.00  0.00           C  
ATOM    280  O   PRO A 425       7.147   4.991  -6.036  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.304   2.782  -5.463  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.216   1.399  -6.019  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.245   0.638  -5.155  1.00  0.00           C  
ATOM    284  HA  PRO A 425       8.032   3.625  -3.952  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.511   3.495  -6.251  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      10.067   2.828  -4.702  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       8.853   1.437  -7.037  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.183   0.923  -5.986  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.646  -0.029  -5.758  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.768   0.091  -4.386  1.00  0.00           H  
ATOM    291  N   SER A 426       6.108   3.105  -6.535  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.205   3.796  -7.499  1.00  0.00           C  
ATOM    293  C   SER A 426       3.761   3.709  -6.985  1.00  0.00           C  
ATOM    294  O   SER A 426       2.841   3.491  -7.750  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.358   3.032  -8.814  1.00  0.00           C  
ATOM    296  OG  SER A 426       5.653   1.670  -8.533  1.00  0.00           O  
ATOM    297  H   SER A 426       5.993   2.148  -6.378  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.503   4.825  -7.627  1.00  0.00           H  
ATOM    299  HB2 SER A 426       4.437   3.087  -9.372  1.00  0.00           H  
ATOM    300  HB3 SER A 426       6.156   3.472  -9.395  1.00  0.00           H  
ATOM    301  HG  SER A 426       5.911   1.246  -9.355  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.553   3.883  -5.692  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.169   3.814  -5.143  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.666   5.223  -4.819  1.00  0.00           C  
ATOM    305  O   CYS A 427       2.129   5.845  -3.881  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.238   2.990  -3.858  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.544   2.545  -3.395  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.299   4.068  -5.089  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.513   3.327  -5.841  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.826   2.100  -4.021  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.684   3.579  -3.071  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.716   5.728  -5.567  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.176   7.097  -5.276  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.340   7.010  -5.028  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.088   7.881  -5.428  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.484   7.965  -6.515  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.065   7.330  -7.780  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.415   7.553  -8.174  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.774   6.499  -8.573  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -1.921   6.947  -9.355  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       0.267   5.896  -9.755  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.080   6.119 -10.145  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -1.573   5.530 -11.292  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.339   5.216  -6.308  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.667   7.510  -4.409  1.00  0.00           H  
ATOM    326  HB2 TYR A 428       0.036   8.939  -6.386  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.555   8.077  -6.610  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.056   8.184  -7.580  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.798   6.330  -8.278  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -2.945   7.117  -9.653  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.905   5.267 -10.357  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -1.432   6.138 -12.021  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.801   5.970  -4.359  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.269   5.849  -4.090  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.583   6.262  -2.643  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.751   6.133  -1.765  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.638   4.373  -4.362  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -3.081   3.436  -3.280  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -3.445   1.989  -3.632  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -4.858   1.813  -3.165  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.891   1.964  -3.981  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.740   2.355  -5.225  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -7.100   1.745  -3.533  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.185   5.282  -4.025  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.813   6.485  -4.771  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.712   4.278  -4.384  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.239   4.081  -5.321  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -2.007   3.531  -3.231  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -3.511   3.691  -2.324  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -3.365   1.828  -4.696  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -2.798   1.305  -3.107  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -5.018   1.558  -2.231  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -4.835   2.553  -5.591  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.543   2.453  -5.814  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -7.237   1.464  -2.583  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -7.886   1.855  -4.140  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.771   6.769  -2.390  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -5.120   7.199  -1.005  1.00  0.00           C  
ATOM    359  C   LYS A 430      -6.333   6.411  -0.486  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.423   6.944  -0.380  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -5.454   8.686  -1.131  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -4.980   9.424   0.122  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -3.502   9.799  -0.032  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -3.386  11.250  -0.505  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -3.192  11.160  -1.980  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.430   6.877  -3.110  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -4.276   7.067  -0.347  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -4.957   9.093  -2.000  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -6.521   8.808  -1.238  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -5.569  10.319   0.255  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -5.098   8.783   0.983  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -3.004   9.689   0.920  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -3.038   9.148  -0.758  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -4.293  11.793  -0.275  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -2.533  11.727  -0.049  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -2.924  12.094  -2.352  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -4.078  10.850  -2.428  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -2.439  10.476  -2.190  1.00  0.00           H  
ATOM    379  N   ASN A 431      -6.156   5.150  -0.150  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.305   4.350   0.373  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.092   4.056   1.864  1.00  0.00           C  
ATOM    382  O   ASN A 431      -5.966   3.956   2.310  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.303   3.051  -0.439  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.744   2.661  -0.792  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -9.220   1.625  -0.373  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -9.469   3.451  -1.547  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.268   4.732  -0.230  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.232   4.880   0.222  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.735   3.193  -1.346  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -6.855   2.263   0.147  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -9.095   4.292  -1.891  1.00  0.00           H  
ATOM    392 HD22 ASN A 431     -10.390   3.200  -1.771  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.175   3.931   2.600  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.059   3.651   4.050  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.595   2.206   4.295  1.00  0.00           C  
ATOM    396  O   PRO A 432      -6.665   1.978   5.043  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.473   3.879   4.581  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.376   3.681   3.405  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.582   4.030   2.170  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.378   4.348   4.514  1.00  0.00           H  
ATOM    401  HB2 PRO A 432      -9.699   3.160   5.356  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.575   4.884   4.959  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.705   2.654   3.360  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.229   4.338   3.483  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.790   3.325   1.376  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.802   5.037   1.850  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.233   1.226   3.684  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.814  -0.192   3.911  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.446  -0.485   3.256  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.744  -1.387   3.674  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -8.937  -1.084   3.331  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -8.984  -1.002   1.793  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -7.866  -1.854   1.186  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.132  -1.386   0.337  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.695  -3.087   1.576  1.00  0.00           N  
ATOM    416  H   GLN A 433      -8.982   1.423   3.094  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.751  -0.367   4.965  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.770  -2.099   3.638  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.885  -0.751   3.729  1.00  0.00           H  
ATOM    420  HG2 GLN A 433      -9.937  -1.365   1.445  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -8.853   0.022   1.485  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.289  -3.494   2.239  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -6.940  -3.588   1.239  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.050   0.262   2.237  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.713  -0.015   1.598  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.607   0.217   2.645  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.805  -0.655   2.913  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.572   0.968   0.428  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.376   0.595  -0.387  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.250  -0.648  -0.991  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.233   1.282  -0.693  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.062  -0.668  -1.620  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.409   0.482  -1.464  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.619   0.998   1.913  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.675  -1.031   1.235  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.456   0.921  -0.190  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.451   1.972   0.810  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -3.904  -1.377  -0.960  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.023   2.302  -0.414  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.685  -1.506  -2.196  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.571   1.391   3.248  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.514   1.673   4.297  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.491   0.563   5.385  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.460   0.305   5.980  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.878   3.023   4.933  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.120   4.145   4.217  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.926   4.612   3.001  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.541   3.781   1.774  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -1.512   4.593   1.066  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.235   2.076   2.985  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.545   1.745   3.827  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -3.942   3.190   4.842  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.601   3.016   5.977  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -1.980   4.974   4.895  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.158   3.781   3.890  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -3.980   4.490   3.203  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -2.715   5.653   2.809  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -2.129   2.829   2.080  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.398   3.634   1.135  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -1.846   5.572   0.970  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -1.342   4.190   0.121  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -0.626   4.583   1.611  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.600  -0.117   5.625  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.604  -1.229   6.646  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.474  -2.627   5.972  1.00  0.00           C  
ATOM    466  O   ILE A 436      -3.208  -3.602   6.651  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -4.906  -1.090   7.524  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.261  -2.435   8.222  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.118  -0.596   6.722  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -6.042  -3.375   7.274  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.400   0.077   5.105  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.748  -1.091   7.289  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.702  -0.358   8.290  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.351  -2.925   8.534  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -5.867  -2.229   9.093  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -5.997   0.449   6.492  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -7.016  -0.734   7.305  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -6.194  -1.162   5.803  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -5.668  -4.382   7.373  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -5.919  -3.041   6.251  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -7.091  -3.351   7.528  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.668  -2.751   4.667  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.554  -4.115   4.033  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.137  -4.388   3.499  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.569  -5.426   3.788  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.570  -4.148   2.879  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.821  -4.933   3.304  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -6.181  -5.956   2.223  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.280  -6.625   1.744  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -7.350  -6.050   1.891  1.00  0.00           O  
ATOM    491  H   GLU A 437      -3.891  -1.964   4.128  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.811  -4.871   4.757  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -4.850  -3.140   2.619  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.119  -4.626   2.022  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -5.632  -5.448   4.236  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.645  -4.248   3.434  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.560  -3.499   2.714  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.201  -3.773   2.171  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.783  -2.641   2.532  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.522  -1.478   2.292  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.397  -3.868   0.659  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.397  -4.957   0.323  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -1.012  -6.324   0.387  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.723  -4.613  -0.066  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.949  -7.345   0.065  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.657  -5.634  -0.388  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -3.271  -6.999  -0.322  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -4.181  -7.990  -0.634  1.00  0.00           O  
ATOM    509  H   TYR A 438      -2.017  -2.673   2.469  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.164  -4.714   2.546  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -0.752  -2.921   0.281  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.542  -4.103   0.208  1.00  0.00           H  
ATOM    513  HD1 TYR A 438      -0.006  -6.589   0.680  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -3.018  -3.576  -0.116  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.654  -8.382   0.112  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.661  -5.372  -0.687  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -4.288  -8.006  -1.587  1.00  0.00           H  
ATOM    518  N   ARG A 439       1.914  -2.983   3.124  1.00  0.00           N  
ATOM    519  CA  ARG A 439       2.918  -1.925   3.520  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.678  -1.369   2.298  1.00  0.00           C  
ATOM    521  O   ARG A 439       3.481  -1.805   1.181  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.915  -2.600   4.495  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.715  -3.704   3.787  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.839  -4.186   4.715  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.490  -5.355   4.021  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       7.085  -6.319   4.711  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       7.177  -6.275   6.023  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.617  -7.333   4.077  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.092  -3.933   3.315  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.414  -1.119   4.030  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.608  -1.858   4.869  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.373  -3.030   5.322  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       4.068  -4.535   3.552  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       5.146  -3.313   2.879  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       6.558  -3.393   4.867  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       5.423  -4.501   5.657  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.474  -5.409   3.036  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       6.800  -5.506   6.535  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       7.633  -7.019   6.512  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.572  -7.377   3.078  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       8.067  -8.064   4.590  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.562  -0.413   2.520  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.364   0.170   1.400  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.833   0.349   1.835  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.517   1.231   1.351  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.736   1.536   1.106  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.326   1.346   0.632  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.284   1.118   1.517  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.766   1.313  -0.624  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.167   0.951   0.792  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.413   1.062  -0.513  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.709  -0.085   3.433  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.303  -0.459   0.527  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       4.735   2.135   2.006  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.307   2.038   0.342  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.350   1.087   2.494  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.290   1.478  -1.563  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.195   0.745   1.213  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.329  -0.471   2.746  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.753  -0.328   3.197  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.181  -1.573   4.002  1.00  0.00           C  
ATOM    562  O   ASN A 441       8.666  -1.826   5.075  1.00  0.00           O  
ATOM    563  CB  ASN A 441       8.779   0.926   4.078  1.00  0.00           C  
ATOM    564  CG  ASN A 441       7.782   0.775   5.237  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       8.139   0.308   6.301  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       6.537   1.157   5.076  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.770  -1.180   3.139  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.404  -0.192   2.346  1.00  0.00           H  
ATOM    569  HB2 ASN A 441       9.775   1.065   4.476  1.00  0.00           H  
ATOM    570  HB3 ASN A 441       8.509   1.785   3.486  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.241   1.539   4.222  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       5.899   1.059   5.814  1.00  0.00           H  
ATOM    573  N   THR A 442      10.089  -2.374   3.472  1.00  0.00           N  
ATOM    574  CA  THR A 442      10.494  -3.625   4.210  1.00  0.00           C  
ATOM    575  C   THR A 442      11.655  -3.413   5.215  1.00  0.00           C  
ATOM    576  O   THR A 442      12.362  -4.353   5.521  1.00  0.00           O  
ATOM    577  CB  THR A 442      10.905  -4.644   3.141  1.00  0.00           C  
ATOM    578  OG1 THR A 442      10.085  -4.488   1.991  1.00  0.00           O  
ATOM    579  CG2 THR A 442      10.742  -6.055   3.702  1.00  0.00           C  
ATOM    580  H   THR A 442      10.448  -2.160   2.581  1.00  0.00           H  
ATOM    581  HA  THR A 442       9.635  -3.994   4.741  1.00  0.00           H  
ATOM    582  HB  THR A 442      11.937  -4.487   2.872  1.00  0.00           H  
ATOM    583  HG1 THR A 442      10.543  -4.884   1.245  1.00  0.00           H  
ATOM    584 HG21 THR A 442      11.182  -6.766   3.019  1.00  0.00           H  
ATOM    585 HG22 THR A 442       9.691  -6.274   3.821  1.00  0.00           H  
ATOM    586 HG23 THR A 442      11.236  -6.122   4.659  1.00  0.00           H  
ATOM    587  N   LEU A 443      11.869  -2.205   5.717  1.00  0.00           N  
ATOM    588  CA  LEU A 443      13.002  -1.951   6.703  1.00  0.00           C  
ATOM    589  C   LEU A 443      13.135  -3.107   7.722  1.00  0.00           C  
ATOM    590  O   LEU A 443      12.168  -3.783   8.006  1.00  0.00           O  
ATOM    591  CB  LEU A 443      12.640  -0.652   7.442  1.00  0.00           C  
ATOM    592  CG  LEU A 443      13.398   0.523   6.824  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      12.717   0.938   5.517  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      13.393   1.703   7.801  1.00  0.00           C  
ATOM    595  H   LEU A 443      11.304  -1.470   5.414  1.00  0.00           H  
ATOM    596  HA  LEU A 443      13.932  -1.820   6.173  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      11.577  -0.477   7.358  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      12.909  -0.744   8.483  1.00  0.00           H  
ATOM    599  HG  LEU A 443      14.418   0.226   6.620  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      13.066   1.916   5.222  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      11.647   0.968   5.663  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      12.955   0.222   4.744  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      14.082   1.505   8.611  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      12.398   1.838   8.201  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      13.697   2.600   7.283  1.00  0.00           H  
ATOM    606  N   PRO A 444      14.334  -3.311   8.225  1.00  0.00           N  
ATOM    607  CA  PRO A 444      14.561  -4.416   9.192  1.00  0.00           C  
ATOM    608  C   PRO A 444      13.953  -4.083  10.564  1.00  0.00           C  
ATOM    609  O   PRO A 444      14.364  -3.140  11.214  1.00  0.00           O  
ATOM    610  CB  PRO A 444      16.081  -4.510   9.282  1.00  0.00           C  
ATOM    611  CG  PRO A 444      16.578  -3.152   8.904  1.00  0.00           C  
ATOM    612  CD  PRO A 444      15.571  -2.556   7.955  1.00  0.00           C  
ATOM    613  HA  PRO A 444      14.157  -5.340   8.813  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      16.381  -4.755  10.291  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      16.454  -5.246   8.586  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      16.667  -2.536   9.788  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      17.535  -3.234   8.413  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      15.431  -1.504   8.166  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      15.879  -2.700   6.933  1.00  0.00           H  
ATOM    620  N   VAL A 445      12.981  -4.854  11.016  1.00  0.00           N  
ATOM    621  CA  VAL A 445      12.357  -4.580  12.355  1.00  0.00           C  
ATOM    622  C   VAL A 445      11.844  -5.896  12.973  1.00  0.00           C  
ATOM    623  O   VAL A 445      10.685  -6.012  13.322  1.00  0.00           O  
ATOM    624  CB  VAL A 445      11.185  -3.624  12.082  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      10.506  -3.248  13.406  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      11.695  -2.351  11.396  1.00  0.00           C  
ATOM    627  H   VAL A 445      12.664  -5.618  10.482  1.00  0.00           H  
ATOM    628  HA  VAL A 445      13.072  -4.113  13.013  1.00  0.00           H  
ATOM    629  HB  VAL A 445      10.466  -4.116  11.441  1.00  0.00           H  
ATOM    630 HG11 VAL A 445       9.435  -3.269  13.278  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      10.812  -2.254  13.703  1.00  0.00           H  
ATOM    632 HG13 VAL A 445      10.790  -3.952  14.174  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      12.561  -1.979  11.925  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      10.918  -1.600  11.406  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      11.965  -2.575  10.375  1.00  0.00           H  
ATOM    636  N   ARG A 446      12.702  -6.892  13.112  1.00  0.00           N  
ATOM    637  CA  ARG A 446      12.253  -8.201  13.713  1.00  0.00           C  
ATOM    638  C   ARG A 446      13.422  -9.203  13.847  1.00  0.00           C  
ATOM    639  O   ARG A 446      13.550  -9.857  14.866  1.00  0.00           O  
ATOM    640  CB  ARG A 446      11.163  -8.768  12.780  1.00  0.00           C  
ATOM    641  CG  ARG A 446      11.645  -8.804  11.325  1.00  0.00           C  
ATOM    642  CD  ARG A 446      10.447  -9.009  10.396  1.00  0.00           C  
ATOM    643  NE  ARG A 446       9.891  -7.638  10.177  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      10.487  -6.776   9.369  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      11.589  -7.089   8.725  1.00  0.00           N  
ATOM    646  NH2 ARG A 446       9.973  -5.585   9.204  1.00  0.00           N  
ATOM    647  H   ARG A 446      13.636  -6.775  12.831  1.00  0.00           H  
ATOM    648  HA  ARG A 446      11.825  -8.020  14.686  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      10.915  -9.772  13.094  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      10.280  -8.150  12.846  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      12.135  -7.872  11.081  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      12.339  -9.621  11.195  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      10.769  -9.441   9.459  1.00  0.00           H  
ATOM    654  HD3 ARG A 446       9.707  -9.636  10.868  1.00  0.00           H  
ATOM    655  HE  ARG A 446       9.068  -7.377  10.645  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      12.001  -7.992   8.834  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      12.018  -6.418   8.121  1.00  0.00           H  
ATOM    658 HH21 ARG A 446       9.135  -5.331   9.686  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      10.418  -4.928   8.595  1.00  0.00           H  
ATOM    660  N   ASN A 447      14.272  -9.339  12.844  1.00  0.00           N  
ATOM    661  CA  ASN A 447      15.408 -10.308  12.960  1.00  0.00           C  
ATOM    662  C   ASN A 447      16.742  -9.554  13.081  1.00  0.00           C  
ATOM    663  O   ASN A 447      17.680  -9.826  12.355  1.00  0.00           O  
ATOM    664  CB  ASN A 447      15.371 -11.136  11.670  1.00  0.00           C  
ATOM    665  CG  ASN A 447      16.378 -12.289  11.770  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      17.480 -12.186  11.270  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      16.050 -13.393  12.398  1.00  0.00           N  
ATOM    668  H   ASN A 447      14.169  -8.810  12.023  1.00  0.00           H  
ATOM    669  HA  ASN A 447      15.265 -10.952  13.812  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      14.376 -11.537  11.529  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      15.629 -10.508  10.830  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      15.162 -13.487  12.807  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      16.696 -14.127  12.461  1.00  0.00           H  
ATOM    674  N   VAL A 448      16.837  -8.607  13.993  1.00  0.00           N  
ATOM    675  CA  VAL A 448      18.125  -7.843  14.148  1.00  0.00           C  
ATOM    676  C   VAL A 448      18.995  -8.427  15.271  1.00  0.00           C  
ATOM    677  O   VAL A 448      20.209  -8.391  15.200  1.00  0.00           O  
ATOM    678  CB  VAL A 448      17.728  -6.393  14.461  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      18.984  -5.526  14.568  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      16.835  -5.851  13.341  1.00  0.00           C  
ATOM    681  H   VAL A 448      16.066  -8.398  14.572  1.00  0.00           H  
ATOM    682  HA  VAL A 448      18.665  -7.881  13.241  1.00  0.00           H  
ATOM    683  HB  VAL A 448      17.191  -6.363  15.399  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      18.699  -4.492  14.689  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      19.573  -5.634  13.669  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      19.568  -5.841  15.420  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      15.902  -6.395  13.330  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      17.334  -5.975  12.391  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      16.639  -4.803  13.512  1.00  0.00           H  
ATOM    690  N   LEU A 449      18.393  -8.961  16.299  1.00  0.00           N  
ATOM    691  CA  LEU A 449      19.186  -9.546  17.423  1.00  0.00           C  
ATOM    692  C   LEU A 449      18.496 -10.811  17.955  1.00  0.00           C  
ATOM    693  O   LEU A 449      18.429 -11.029  19.149  1.00  0.00           O  
ATOM    694  CB  LEU A 449      19.212  -8.457  18.497  1.00  0.00           C  
ATOM    695  CG  LEU A 449      20.485  -8.594  19.332  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      20.944  -7.211  19.796  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      20.200  -9.471  20.554  1.00  0.00           C  
ATOM    698  H   LEU A 449      17.424  -8.979  16.333  1.00  0.00           H  
ATOM    699  HA  LEU A 449      20.190  -9.769  17.100  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      19.192  -7.485  18.026  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      18.349  -8.564  19.139  1.00  0.00           H  
ATOM    702  HG  LEU A 449      21.261  -9.048  18.733  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      21.725  -7.318  20.534  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      20.109  -6.680  20.230  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      21.323  -6.655  18.951  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      20.444 -10.497  20.324  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      19.155  -9.398  20.815  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      20.803  -9.136  21.386  1.00  0.00           H  
ATOM    709  N   ASP A 450      17.979 -11.655  17.077  1.00  0.00           N  
ATOM    710  CA  ASP A 450      17.293 -12.908  17.535  1.00  0.00           C  
ATOM    711  C   ASP A 450      16.200 -12.583  18.571  1.00  0.00           C  
ATOM    712  O   ASP A 450      16.197 -13.122  19.663  1.00  0.00           O  
ATOM    713  CB  ASP A 450      18.394 -13.769  18.163  1.00  0.00           C  
ATOM    714  CG  ASP A 450      17.996 -15.245  18.085  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      16.915 -15.572  18.546  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      18.779 -16.022  17.565  1.00  0.00           O  
ATOM    717  H   ASP A 450      18.041 -11.466  16.114  1.00  0.00           H  
ATOM    718  HA  ASP A 450      16.863 -13.424  16.691  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      19.319 -13.616  17.627  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      18.525 -13.489  19.198  1.00  0.00           H  
ATOM    721  N   GLU A 451      15.272 -11.709  18.239  1.00  0.00           N  
ATOM    722  CA  GLU A 451      14.190 -11.360  19.209  1.00  0.00           C  
ATOM    723  C   GLU A 451      12.824 -11.762  18.645  1.00  0.00           C  
ATOM    724  O   GLU A 451      12.527 -11.367  17.529  1.00  0.00           O  
ATOM    725  CB  GLU A 451      14.277  -9.842  19.371  1.00  0.00           C  
ATOM    726  CG  GLU A 451      15.362  -9.499  20.393  1.00  0.00           C  
ATOM    727  CD  GLU A 451      14.731  -9.358  21.780  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      13.848  -8.530  21.926  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      15.144 -10.080  22.673  1.00  0.00           O  
ATOM    730  OXT GLU A 451      12.101 -12.458  19.338  1.00  0.00           O  
ATOM    731  H   GLU A 451      15.284 -11.280  17.355  1.00  0.00           H  
ATOM    732  HA  GLU A 451      14.364 -11.842  20.158  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      14.523  -9.392  18.419  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      13.328  -9.461  19.715  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      16.102 -10.286  20.411  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      15.834  -8.567  20.119  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.327   0.783  -2.003  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 405       7.423  16.079  25.866  1.00  0.00           N  
ATOM      2  CA  GLY A 405       6.545  14.900  26.114  1.00  0.00           C  
ATOM      3  C   GLY A 405       5.993  14.380  24.779  1.00  0.00           C  
ATOM      4  O   GLY A 405       5.534  15.149  23.955  1.00  0.00           O  
ATOM      5  H   GLY A 405       8.113  16.167  26.637  1.00  0.00           H  
ATOM      6  HA2 GLY A 405       7.119  14.121  26.596  1.00  0.00           H  
ATOM      7  HA3 GLY A 405       5.723  15.189  26.750  1.00  0.00           H  
ATOM      8  N   GLY A 406       6.032  13.081  24.553  1.00  0.00           N  
ATOM      9  CA  GLY A 406       5.507  12.528  23.270  1.00  0.00           C  
ATOM     10  C   GLY A 406       6.544  11.574  22.666  1.00  0.00           C  
ATOM     11  O   GLY A 406       7.143  11.870  21.649  1.00  0.00           O  
ATOM     12  H   GLY A 406       6.405  12.470  25.227  1.00  0.00           H  
ATOM     13  HA2 GLY A 406       4.592  11.988  23.462  1.00  0.00           H  
ATOM     14  HA3 GLY A 406       5.317  13.333  22.580  1.00  0.00           H  
ATOM     15  N   VAL A 407       6.766  10.433  23.284  1.00  0.00           N  
ATOM     16  CA  VAL A 407       7.771   9.471  22.740  1.00  0.00           C  
ATOM     17  C   VAL A 407       7.346   8.024  23.059  1.00  0.00           C  
ATOM     18  O   VAL A 407       8.010   7.332  23.809  1.00  0.00           O  
ATOM     19  CB  VAL A 407       9.074   9.837  23.460  1.00  0.00           C  
ATOM     20  CG1 VAL A 407      10.186   8.856  23.074  1.00  0.00           C  
ATOM     21  CG2 VAL A 407       9.493  11.253  23.059  1.00  0.00           C  
ATOM     22  H   VAL A 407       6.277  10.210  24.108  1.00  0.00           H  
ATOM     23  HA  VAL A 407       7.887   9.606  21.677  1.00  0.00           H  
ATOM     24  HB  VAL A 407       8.911   9.801  24.527  1.00  0.00           H  
ATOM     25 HG11 VAL A 407       9.993   8.463  22.087  1.00  0.00           H  
ATOM     26 HG12 VAL A 407      10.212   8.044  23.786  1.00  0.00           H  
ATOM     27 HG13 VAL A 407      11.136   9.370  23.078  1.00  0.00           H  
ATOM     28 HG21 VAL A 407      10.542  11.394  23.275  1.00  0.00           H  
ATOM     29 HG22 VAL A 407       8.912  11.973  23.616  1.00  0.00           H  
ATOM     30 HG23 VAL A 407       9.321  11.394  22.002  1.00  0.00           H  
ATOM     31  N   GLN A 408       6.248   7.561  22.496  1.00  0.00           N  
ATOM     32  CA  GLN A 408       5.796   6.163  22.776  1.00  0.00           C  
ATOM     33  C   GLN A 408       5.504   5.423  21.460  1.00  0.00           C  
ATOM     34  O   GLN A 408       5.651   5.981  20.388  1.00  0.00           O  
ATOM     35  CB  GLN A 408       4.522   6.305  23.616  1.00  0.00           C  
ATOM     36  CG  GLN A 408       3.464   7.107  22.848  1.00  0.00           C  
ATOM     37  CD  GLN A 408       3.453   8.558  23.346  1.00  0.00           C  
ATOM     38  OE1 GLN A 408       3.686   8.811  24.512  1.00  0.00           O  
ATOM     39  NE2 GLN A 408       3.189   9.535  22.510  1.00  0.00           N  
ATOM     40  H   GLN A 408       5.722   8.130  21.892  1.00  0.00           H  
ATOM     41  HA  GLN A 408       6.550   5.635  23.339  1.00  0.00           H  
ATOM     42  HB2 GLN A 408       4.131   5.323  23.842  1.00  0.00           H  
ATOM     43  HB3 GLN A 408       4.758   6.815  24.540  1.00  0.00           H  
ATOM     44  HG2 GLN A 408       3.694   7.092  21.793  1.00  0.00           H  
ATOM     45  HG3 GLN A 408       2.491   6.667  23.010  1.00  0.00           H  
ATOM     46 HE21 GLN A 408       2.999   9.343  21.566  1.00  0.00           H  
ATOM     47 HE22 GLN A 408       3.182  10.461  22.831  1.00  0.00           H  
ATOM     48  N   ILE A 409       5.093   4.173  21.527  1.00  0.00           N  
ATOM     49  CA  ILE A 409       4.799   3.411  20.275  1.00  0.00           C  
ATOM     50  C   ILE A 409       3.315   3.013  20.238  1.00  0.00           C  
ATOM     51  O   ILE A 409       2.982   1.854  20.073  1.00  0.00           O  
ATOM     52  CB  ILE A 409       5.692   2.167  20.336  1.00  0.00           C  
ATOM     53  CG1 ILE A 409       7.162   2.594  20.438  1.00  0.00           C  
ATOM     54  CG2 ILE A 409       5.494   1.319  19.072  1.00  0.00           C  
ATOM     55  CD1 ILE A 409       7.548   2.747  21.910  1.00  0.00           C  
ATOM     56  H   ILE A 409       4.980   3.732  22.398  1.00  0.00           H  
ATOM     57  HA  ILE A 409       5.046   4.004  19.404  1.00  0.00           H  
ATOM     58  HB  ILE A 409       5.427   1.581  21.204  1.00  0.00           H  
ATOM     59 HG12 ILE A 409       7.788   1.843  19.976  1.00  0.00           H  
ATOM     60 HG13 ILE A 409       7.300   3.538  19.931  1.00  0.00           H  
ATOM     61 HG21 ILE A 409       5.403   0.280  19.349  1.00  0.00           H  
ATOM     62 HG22 ILE A 409       6.343   1.442  18.415  1.00  0.00           H  
ATOM     63 HG23 ILE A 409       4.598   1.634  18.560  1.00  0.00           H  
ATOM     64 HD11 ILE A 409       7.015   2.017  22.500  1.00  0.00           H  
ATOM     65 HD12 ILE A 409       7.291   3.740  22.248  1.00  0.00           H  
ATOM     66 HD13 ILE A 409       8.612   2.593  22.020  1.00  0.00           H  
ATOM     67  N   VAL A 410       2.418   3.968  20.373  1.00  0.00           N  
ATOM     68  CA  VAL A 410       0.960   3.637  20.321  1.00  0.00           C  
ATOM     69  C   VAL A 410       0.405   4.091  18.967  1.00  0.00           C  
ATOM     70  O   VAL A 410      -0.109   5.186  18.839  1.00  0.00           O  
ATOM     71  CB  VAL A 410       0.310   4.418  21.470  1.00  0.00           C  
ATOM     72  CG1 VAL A 410      -1.192   4.130  21.500  1.00  0.00           C  
ATOM     73  CG2 VAL A 410       0.937   3.989  22.798  1.00  0.00           C  
ATOM     74  H   VAL A 410       2.704   4.903  20.489  1.00  0.00           H  
ATOM     75  HA  VAL A 410       0.808   2.578  20.455  1.00  0.00           H  
ATOM     76  HB  VAL A 410       0.470   5.477  21.319  1.00  0.00           H  
ATOM     77 HG11 VAL A 410      -1.652   4.519  20.604  1.00  0.00           H  
ATOM     78 HG12 VAL A 410      -1.631   4.605  22.366  1.00  0.00           H  
ATOM     79 HG13 VAL A 410      -1.353   3.064  21.555  1.00  0.00           H  
ATOM     80 HG21 VAL A 410       1.764   4.643  23.035  1.00  0.00           H  
ATOM     81 HG22 VAL A 410       1.295   2.973  22.716  1.00  0.00           H  
ATOM     82 HG23 VAL A 410       0.196   4.047  23.581  1.00  0.00           H  
ATOM     83  N   GLY A 411       0.536   3.271  17.946  1.00  0.00           N  
ATOM     84  CA  GLY A 411       0.051   3.674  16.598  1.00  0.00           C  
ATOM     85  C   GLY A 411       1.241   4.253  15.825  1.00  0.00           C  
ATOM     86  O   GLY A 411       1.258   5.424  15.491  1.00  0.00           O  
ATOM     87  H   GLY A 411       0.976   2.398  18.060  1.00  0.00           H  
ATOM     88  HA2 GLY A 411      -0.343   2.811  16.078  1.00  0.00           H  
ATOM     89  HA3 GLY A 411      -0.716   4.426  16.694  1.00  0.00           H  
ATOM     90  N   GLN A 412       2.246   3.445  15.543  1.00  0.00           N  
ATOM     91  CA  GLN A 412       3.441   3.981  14.794  1.00  0.00           C  
ATOM     92  C   GLN A 412       3.020   4.313  13.355  1.00  0.00           C  
ATOM     93  O   GLN A 412       3.116   5.446  12.922  1.00  0.00           O  
ATOM     94  CB  GLN A 412       4.546   2.897  14.764  1.00  0.00           C  
ATOM     95  CG  GLN A 412       4.779   2.284  16.156  1.00  0.00           C  
ATOM     96  CD  GLN A 412       4.754   0.746  16.067  1.00  0.00           C  
ATOM     97  OE1 GLN A 412       5.609   0.089  16.628  1.00  0.00           O  
ATOM     98  NE2 GLN A 412       3.815   0.130  15.381  1.00  0.00           N  
ATOM     99  H   GLN A 412       2.205   2.505  15.823  1.00  0.00           H  
ATOM    100  HA  GLN A 412       3.813   4.869  15.287  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       4.272   2.124  14.069  1.00  0.00           H  
ATOM    102  HB3 GLN A 412       5.466   3.351  14.427  1.00  0.00           H  
ATOM    103  HG2 GLN A 412       5.745   2.602  16.524  1.00  0.00           H  
ATOM    104  HG3 GLN A 412       4.015   2.617  16.839  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       3.118   0.637  14.916  1.00  0.00           H  
ATOM    106 HE22 GLN A 412       3.813  -0.849  15.333  1.00  0.00           H  
ATOM    107  N   ASP A 413       2.550   3.330  12.608  1.00  0.00           N  
ATOM    108  CA  ASP A 413       2.120   3.595  11.195  1.00  0.00           C  
ATOM    109  C   ASP A 413       1.454   2.346  10.584  1.00  0.00           C  
ATOM    110  O   ASP A 413       1.775   1.946   9.482  1.00  0.00           O  
ATOM    111  CB  ASP A 413       3.407   3.930  10.435  1.00  0.00           C  
ATOM    112  CG  ASP A 413       3.098   4.926   9.315  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       3.028   6.109   9.603  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       2.936   4.487   8.189  1.00  0.00           O  
ATOM    115  H   ASP A 413       2.475   2.420  12.978  1.00  0.00           H  
ATOM    116  HA  ASP A 413       1.445   4.431  11.165  1.00  0.00           H  
ATOM    117  HB2 ASP A 413       4.124   4.365  11.116  1.00  0.00           H  
ATOM    118  HB3 ASP A 413       3.818   3.027  10.008  1.00  0.00           H  
ATOM    119  N   GLU A 414       0.539   1.716  11.297  1.00  0.00           N  
ATOM    120  CA  GLU A 414      -0.133   0.486  10.762  1.00  0.00           C  
ATOM    121  C   GLU A 414       0.912  -0.561  10.335  1.00  0.00           C  
ATOM    122  O   GLU A 414       0.714  -1.279   9.371  1.00  0.00           O  
ATOM    123  CB  GLU A 414      -0.959   0.950   9.558  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -2.003   1.975  10.013  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -3.051   1.282  10.887  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -3.519   0.227  10.491  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -3.366   1.817  11.936  1.00  0.00           O  
ATOM    128  H   GLU A 414       0.297   2.043  12.193  1.00  0.00           H  
ATOM    129  HA  GLU A 414      -0.783   0.065  11.510  1.00  0.00           H  
ATOM    130  HB2 GLU A 414      -0.306   1.399   8.823  1.00  0.00           H  
ATOM    131  HB3 GLU A 414      -1.462   0.100   9.120  1.00  0.00           H  
ATOM    132  HG2 GLU A 414      -1.518   2.757  10.580  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -2.486   2.404   9.147  1.00  0.00           H  
ATOM    134  N   THR A 415       2.011  -0.673  11.056  1.00  0.00           N  
ATOM    135  CA  THR A 415       3.043  -1.693  10.697  1.00  0.00           C  
ATOM    136  C   THR A 415       2.909  -2.876  11.662  1.00  0.00           C  
ATOM    137  O   THR A 415       3.723  -3.053  12.551  1.00  0.00           O  
ATOM    138  CB  THR A 415       4.393  -0.995  10.872  1.00  0.00           C  
ATOM    139  OG1 THR A 415       4.266   0.038  11.842  1.00  0.00           O  
ATOM    140  CG2 THR A 415       4.831  -0.395   9.538  1.00  0.00           C  
ATOM    141  H   THR A 415       2.148  -0.102  11.845  1.00  0.00           H  
ATOM    142  HA  THR A 415       2.917  -2.019   9.675  1.00  0.00           H  
ATOM    143  HB  THR A 415       5.128  -1.710  11.202  1.00  0.00           H  
ATOM    144  HG1 THR A 415       5.148   0.287  12.127  1.00  0.00           H  
ATOM    145 HG21 THR A 415       4.427  -0.986   8.729  1.00  0.00           H  
ATOM    146 HG22 THR A 415       5.909  -0.392   9.480  1.00  0.00           H  
ATOM    147 HG23 THR A 415       4.462   0.617   9.462  1.00  0.00           H  
ATOM    148  N   ASP A 416       1.868  -3.668  11.518  1.00  0.00           N  
ATOM    149  CA  ASP A 416       1.666  -4.813  12.457  1.00  0.00           C  
ATOM    150  C   ASP A 416       1.810  -6.167  11.746  1.00  0.00           C  
ATOM    151  O   ASP A 416       0.931  -7.003  11.845  1.00  0.00           O  
ATOM    152  CB  ASP A 416       0.234  -4.644  12.963  1.00  0.00           C  
ATOM    153  CG  ASP A 416       0.215  -3.702  14.170  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       1.161  -3.737  14.939  1.00  0.00           O  
ATOM    155  OD2 ASP A 416      -0.747  -2.964  14.303  1.00  0.00           O  
ATOM    156  H   ASP A 416       1.207  -3.494  10.808  1.00  0.00           H  
ATOM    157  HA  ASP A 416       2.355  -4.748  13.283  1.00  0.00           H  
ATOM    158  HB2 ASP A 416      -0.371  -4.231  12.169  1.00  0.00           H  
ATOM    159  HB3 ASP A 416      -0.157  -5.607  13.249  1.00  0.00           H  
ATOM    160  N   ASP A 417       2.888  -6.389  11.006  1.00  0.00           N  
ATOM    161  CA  ASP A 417       3.093  -7.678  10.260  1.00  0.00           C  
ATOM    162  C   ASP A 417       2.248  -7.646   8.992  1.00  0.00           C  
ATOM    163  O   ASP A 417       1.321  -8.417   8.833  1.00  0.00           O  
ATOM    164  CB  ASP A 417       2.689  -8.854  11.175  1.00  0.00           C  
ATOM    165  CG  ASP A 417       3.379 -10.134  10.703  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       3.542 -10.288   9.504  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       3.732 -10.940  11.549  1.00  0.00           O  
ATOM    168  H   ASP A 417       3.566  -5.695  10.888  1.00  0.00           H  
ATOM    169  HA  ASP A 417       4.136  -7.773   9.991  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       2.987  -8.637  12.192  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       1.619  -8.990  11.135  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.576  -6.761   8.073  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.803  -6.682   6.796  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.560  -7.448   5.699  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.696  -7.832   5.903  1.00  0.00           O  
ATOM    176  CB  ARG A 418       1.715  -5.189   6.455  1.00  0.00           C  
ATOM    177  CG  ARG A 418       0.876  -4.478   7.521  1.00  0.00           C  
ATOM    178  CD  ARG A 418      -0.580  -4.390   7.054  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -1.380  -5.035   8.141  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -1.635  -4.403   9.276  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -1.186  -3.189   9.500  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -2.349  -4.996  10.199  1.00  0.00           N  
ATOM    183  H   ARG A 418       3.343  -6.156   8.200  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.819  -7.087   6.934  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       2.709  -4.764   6.436  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.249  -5.063   5.490  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       0.927  -5.032   8.447  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.262  -3.481   7.678  1.00  0.00           H  
ATOM    189  HD2 ARG A 418      -0.871  -3.357   6.932  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.714  -4.930   6.129  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -1.724  -5.944   8.005  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -0.640  -2.716   8.811  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -1.394  -2.735  10.366  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -2.697  -5.920  10.046  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -2.546  -4.523  11.059  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.918  -7.663   4.572  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.572  -8.400   3.473  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.471  -7.469   2.621  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.665  -7.428   2.841  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.394  -8.980   2.690  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.218  -8.093   2.997  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.553  -7.258   4.212  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.162  -9.205   3.874  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.609  -8.966   1.629  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.188  -9.988   3.015  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.015  -7.451   2.155  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.649  -8.700   3.208  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.522  -6.205   3.965  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.124  -7.478   5.022  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.921  -6.704   1.675  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.763  -5.761   0.828  1.00  0.00           C  
ATOM    212  C   GLU A 420       2.983  -5.276  -0.409  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.803  -6.020  -1.354  1.00  0.00           O  
ATOM    214  CB  GLU A 420       5.008  -6.533   0.330  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.613  -7.935  -0.160  1.00  0.00           C  
ATOM    216  CD  GLU A 420       5.252  -8.210  -1.524  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       6.456  -8.055  -1.634  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       4.525  -8.570  -2.435  1.00  0.00           O  
ATOM    219  H   GLU A 420       1.955  -6.726   1.547  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.076  -4.915   1.420  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.456  -5.981  -0.485  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.724  -6.619   1.130  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       4.954  -8.672   0.552  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       3.538  -7.997  -0.251  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.532  -4.033  -0.428  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.782  -3.524  -1.643  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.615  -3.759  -2.916  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.820  -3.608  -2.890  1.00  0.00           O  
ATOM    229  CB  CYS A 421       1.587  -2.005  -1.413  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.952  -1.181  -2.905  1.00  0.00           S  
ATOM    231  H   CYS A 421       2.691  -3.437   0.345  1.00  0.00           H  
ATOM    232  HA  CYS A 421       0.823  -4.011  -1.723  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       0.886  -1.856  -0.607  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       2.536  -1.565  -1.141  1.00  0.00           H  
ATOM    235  N   PRO A 422       1.948  -4.077  -4.006  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.675  -4.266  -5.275  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.253  -2.915  -5.723  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.434  -2.826  -5.991  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.619  -4.819  -6.233  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.304  -4.393  -5.662  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.495  -4.288  -4.169  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.468  -4.985  -5.145  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.756  -4.399  -7.221  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.673  -5.896  -6.272  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       0.007  -3.441  -6.073  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.449  -5.136  -5.875  1.00  0.00           H  
ATOM    247  HD2 PRO A 422      -0.066  -3.451  -3.778  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.197  -5.204  -3.685  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.432  -1.868  -5.842  1.00  0.00           N  
ATOM    250  CA  TYR A 423       2.958  -0.513  -6.310  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.350  -0.211  -5.713  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.241   0.241  -6.407  1.00  0.00           O  
ATOM    253  CB  TYR A 423       1.962   0.553  -5.825  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.604   0.345  -6.461  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.482   0.240  -7.875  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.550   0.245  -5.640  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.797   0.036  -8.464  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.826   0.040  -6.229  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.952  -0.065  -7.641  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.195  -0.261  -8.212  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.464  -1.988  -5.687  1.00  0.00           H  
ATOM    262  HA  TYR A 423       3.010  -0.495  -7.388  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       1.866   0.494  -4.752  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.335   1.526  -6.094  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.359   0.317  -8.500  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.459   0.330  -4.565  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.891  -0.044  -9.537  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.701  -0.041  -5.603  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.536  -1.106  -7.908  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.547  -0.484  -4.440  1.00  0.00           N  
ATOM    271  CA  GLY A 424       5.881  -0.242  -3.814  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.214   1.260  -3.824  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.451   2.052  -3.306  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.821  -0.866  -3.897  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.864  -0.598  -2.794  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.631  -0.784  -4.365  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.349   1.618  -4.399  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.755   3.049  -4.439  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.838   3.868  -5.367  1.00  0.00           C  
ATOM    280  O   PRO A 425       6.615   5.040  -5.130  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.180   3.005  -4.986  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.251   1.733  -5.761  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.349   0.757  -5.059  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.757   3.466  -3.447  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.362   3.855  -5.629  1.00  0.00           H  
ATOM    286  HB3 PRO A 425       9.893   2.984  -4.176  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       8.907   1.898  -6.773  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.262   1.357  -5.768  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.876   0.096  -5.774  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.899   0.192  -4.322  1.00  0.00           H  
ATOM    291  N   SER A 426       6.307   3.278  -6.422  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.414   4.058  -7.344  1.00  0.00           C  
ATOM    293  C   SER A 426       3.944   3.841  -6.963  1.00  0.00           C  
ATOM    294  O   SER A 426       3.125   3.513  -7.802  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.688   3.527  -8.757  1.00  0.00           C  
ATOM    296  OG  SER A 426       6.997   2.977  -8.809  1.00  0.00           O  
ATOM    297  H   SER A 426       6.495   2.337  -6.610  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.658   5.107  -7.294  1.00  0.00           H  
ATOM    299  HB2 SER A 426       4.971   2.762  -9.002  1.00  0.00           H  
ATOM    300  HB3 SER A 426       5.598   4.340  -9.467  1.00  0.00           H  
ATOM    301  HG  SER A 426       7.072   2.470  -9.622  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.596   4.047  -5.710  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.173   3.880  -5.297  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.529   5.259  -5.129  1.00  0.00           C  
ATOM    305  O   CYS A 427       1.760   5.940  -4.147  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.178   3.126  -3.968  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.477   2.634  -3.594  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.263   4.337  -5.057  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.638   3.309  -6.033  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.804   2.249  -4.050  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.552   3.769  -3.185  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.719   5.676  -6.077  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.064   7.019  -5.960  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.395   6.888  -5.468  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.224   7.724  -5.770  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.146   7.660  -7.368  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.799   6.987  -8.354  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -2.138   7.449  -8.485  1.00  0.00           C  
ATOM    319  CD2 TYR A 428      -0.349   5.898  -9.152  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -3.021   6.824  -9.406  1.00  0.00           C  
ATOM    321  CE2 TYR A 428      -1.232   5.274 -10.073  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -2.569   5.737 -10.199  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -3.428   5.132 -11.093  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.542   5.108  -6.853  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.620   7.627  -5.263  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -0.112   8.706  -7.295  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.158   7.573  -7.734  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.485   8.277  -7.887  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       0.668   5.545  -9.057  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -4.037   7.177  -9.503  1.00  0.00           H  
ATOM    331  HE2 TYR A 428      -0.887   4.447 -10.675  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -3.669   4.273 -10.737  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.717   5.866  -4.693  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.122   5.733  -4.194  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.165   5.840  -2.664  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.254   5.412  -1.978  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.622   4.360  -4.663  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -2.753   3.232  -4.101  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -3.574   1.927  -4.039  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -4.185   1.730  -5.407  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.299   1.030  -5.570  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.897   0.442  -4.559  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -5.813   0.903  -6.767  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.043   5.203  -4.434  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.734   6.507  -4.627  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.637   4.220  -4.324  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.599   4.323  -5.741  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -1.896   3.086  -4.743  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -2.419   3.491  -3.108  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -2.926   1.094  -3.797  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -4.353   2.019  -3.298  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -3.751   2.130  -6.197  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -5.521   0.509  -3.638  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.737  -0.077  -4.715  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -5.366   1.331  -7.552  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -6.654   0.376  -6.897  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.219   6.416  -2.124  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -4.322   6.555  -0.645  1.00  0.00           C  
ATOM    359  C   LYS A 430      -5.712   6.106  -0.175  1.00  0.00           C  
ATOM    360  O   LYS A 430      -6.619   6.910  -0.056  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -4.115   8.045  -0.374  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -2.617   8.333  -0.250  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -2.375   9.842  -0.328  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -1.045  10.180   0.351  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -1.395  10.424   1.778  1.00  0.00           N  
ATOM    366  H   LYS A 430      -4.944   6.759  -2.691  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -3.553   5.979  -0.155  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -4.528   8.619  -1.192  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -4.611   8.318   0.545  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -2.258   7.960   0.699  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -2.088   7.843  -1.054  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -2.338  10.146  -1.365  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -3.176  10.362   0.173  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -0.358   9.350   0.265  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -0.618  11.072  -0.081  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -2.158  11.127   1.834  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -0.557  10.779   2.284  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -1.713   9.535   2.214  1.00  0.00           H  
ATOM    379  N   ASN A 431      -5.889   4.829   0.096  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.224   4.342   0.561  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.166   4.048   2.067  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.093   3.968   2.630  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.495   3.054  -0.229  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.522   3.328  -1.334  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -8.530   4.394  -1.915  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -9.397   2.405  -1.656  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.143   4.193   0.000  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -7.986   5.075   0.351  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.574   2.706  -0.674  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.880   2.297   0.438  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -9.398   1.538  -1.193  1.00  0.00           H  
ATOM    392 HD22 ASN A 431     -10.052   2.581  -2.362  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.319   3.902   2.680  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.357   3.623   4.134  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.905   2.185   4.422  1.00  0.00           C  
ATOM    396  O   PRO A 432      -7.169   1.952   5.356  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.824   3.822   4.505  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.579   3.587   3.237  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.671   3.979   2.100  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.739   4.325   4.670  1.00  0.00           H  
ATOM    401  HB2 PRO A 432     -10.119   3.105   5.260  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.991   4.828   4.853  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.847   2.542   3.154  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.467   4.199   3.218  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.774   3.285   1.277  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.880   4.987   1.778  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.324   1.222   3.626  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.894  -0.188   3.868  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.535  -0.488   3.179  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.875  -1.451   3.522  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -9.039  -1.090   3.342  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.094  -1.113   1.800  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -7.993  -2.019   1.238  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.264  -1.617   0.354  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.830  -3.227   1.705  1.00  0.00           N  
ATOM    416  H   GLN A 433      -8.903   1.426   2.867  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.798  -0.343   4.925  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.895  -2.087   3.714  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.978  -0.711   3.719  1.00  0.00           H  
ATOM    420  HG2 GLN A 433     -10.055  -1.486   1.485  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -8.957  -0.114   1.419  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.419  -3.580   2.404  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -7.091  -3.764   1.384  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.103   0.325   2.222  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.779   0.051   1.551  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.643   0.258   2.571  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.793  -0.597   2.735  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.659   1.049   0.381  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.465   0.695  -0.469  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.343  -0.531  -1.112  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.318   1.388  -0.767  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.156  -0.536  -1.751  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.498   0.607  -1.567  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.635   1.114   1.979  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.758  -0.961   1.175  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.553   1.004  -0.222  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.538   2.048   0.772  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -4.001  -1.258  -1.105  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.106   2.402  -0.465  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.782  -1.360  -2.353  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.624   1.383   3.265  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.528   1.621   4.287  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.546   0.546   5.407  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.543   0.327   6.061  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.784   3.011   4.894  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -1.997   4.066   4.111  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.794   4.488   2.873  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.312   3.692   1.658  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -1.224   4.519   1.068  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.326   2.064   3.107  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.567   1.616   3.797  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -3.838   3.238   4.848  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.460   3.018   5.925  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -1.829   4.927   4.741  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.048   3.653   3.804  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -3.844   4.297   3.037  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -2.644   5.542   2.691  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -1.932   2.729   1.969  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.113   3.572   0.946  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -1.614   5.428   0.747  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -0.805   4.016   0.260  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -0.492   4.693   1.786  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.655  -0.141   5.621  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.680  -1.210   6.690  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.514  -2.623   6.084  1.00  0.00           C  
ATOM    466  O   ILE A 436      -3.142  -3.539   6.794  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -5.003  -1.055   7.524  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.376  -2.385   8.241  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.184  -0.581   6.674  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -6.133  -3.345   7.293  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.436   0.019   5.064  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.844  -1.035   7.352  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.824  -0.306   8.278  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.473  -2.866   8.584  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -6.003  -2.162   9.093  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -6.171  -1.095   5.720  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -6.100   0.478   6.515  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -7.110  -0.798   7.187  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -6.026  -3.005   6.268  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -7.181  -3.355   7.555  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -5.728  -4.341   7.386  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.786  -2.835   4.811  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.623  -4.225   4.252  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.234  -4.405   3.615  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.667  -5.482   3.674  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.718  -4.404   3.188  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.870  -5.229   3.763  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -6.437  -6.139   2.671  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.856  -7.188   2.440  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -7.439  -5.769   2.082  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.104  -2.110   4.230  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.758  -4.952   5.038  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -5.086  -3.437   2.882  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.303  -4.916   2.332  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -5.508  -5.832   4.586  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.647  -4.567   4.115  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.678  -3.378   3.000  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.335  -3.537   2.364  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.619  -2.403   2.782  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.208  -1.273   2.962  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.602  -3.478   0.864  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.470  -4.644   0.449  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.927  -5.956   0.403  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.829  -4.426   0.099  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.743  -7.050   0.006  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.645  -5.520  -0.298  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -3.102  -6.831  -0.344  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -3.896  -7.893  -0.728  1.00  0.00           O  
ATOM    509  H   TYR A 438      -2.139  -2.515   2.948  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.087  -4.494   2.620  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -1.105  -2.551   0.623  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.334  -3.524   0.337  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.106  -6.122   0.671  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -3.242  -3.429   0.134  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.328  -8.046  -0.031  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.677  -5.353  -0.567  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -4.502  -8.085  -0.009  1.00  0.00           H  
ATOM    518  N   ARG A 439       1.894  -2.702   2.937  1.00  0.00           N  
ATOM    519  CA  ARG A 439       2.876  -1.638   3.347  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.686  -1.122   2.139  1.00  0.00           C  
ATOM    521  O   ARG A 439       3.541  -1.604   1.032  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.811  -2.302   4.390  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.724  -3.358   3.741  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.590  -4.011   4.830  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.503  -4.991   4.133  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       7.066  -5.989   4.802  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       6.872  -6.150   6.093  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.846  -6.832   4.172  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.198  -3.625   2.790  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.351  -0.817   3.811  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.432  -1.543   4.847  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.212  -2.775   5.154  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       4.130  -4.116   3.256  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       5.365  -2.882   3.015  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       6.171  -3.257   5.341  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       4.960  -4.534   5.532  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.688  -4.892   3.170  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       6.292  -5.518   6.603  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       7.310  -6.914   6.568  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       8.015  -6.721   3.192  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       8.273  -7.587   4.670  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.570  -0.170   2.361  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.436   0.357   1.254  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.851   0.556   1.821  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.449   1.605   1.682  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.839   1.701   0.825  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.413   1.512   0.398  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.385   1.380   1.317  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.825   1.408  -0.842  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.246   1.199   0.627  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.462   1.210  -0.689  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.705   0.176   3.274  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.452  -0.333   0.423  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       4.878   2.392   1.654  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.411   2.095   0.000  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.473   1.416   2.292  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.336   1.482  -1.796  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.278   1.059   1.082  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.379  -0.461   2.470  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.750  -0.374   3.076  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.102  -1.752   3.683  1.00  0.00           C  
ATOM    562  O   ASN A 441       8.556  -2.751   3.253  1.00  0.00           O  
ATOM    563  CB  ASN A 441       8.642   0.716   4.165  1.00  0.00           C  
ATOM    564  CG  ASN A 441       7.625   0.284   5.232  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       7.887  -0.622   5.997  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       6.468   0.893   5.317  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.874  -1.304   2.547  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.478  -0.091   2.332  1.00  0.00           H  
ATOM    569  HB2 ASN A 441       9.606   0.867   4.626  1.00  0.00           H  
ATOM    570  HB3 ASN A 441       8.317   1.642   3.719  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.245   1.626   4.702  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       5.820   0.612   5.995  1.00  0.00           H  
ATOM    573  N   THR A 442       9.970  -1.830   4.667  1.00  0.00           N  
ATOM    574  CA  THR A 442      10.293  -3.167   5.269  1.00  0.00           C  
ATOM    575  C   THR A 442      11.082  -2.992   6.589  1.00  0.00           C  
ATOM    576  O   THR A 442      12.066  -3.667   6.819  1.00  0.00           O  
ATOM    577  CB  THR A 442      11.157  -3.881   4.222  1.00  0.00           C  
ATOM    578  OG1 THR A 442      11.753  -2.920   3.360  1.00  0.00           O  
ATOM    579  CG2 THR A 442      10.291  -4.837   3.399  1.00  0.00           C  
ATOM    580  H   THR A 442      10.404  -1.033   5.024  1.00  0.00           H  
ATOM    581  HA  THR A 442       9.384  -3.725   5.443  1.00  0.00           H  
ATOM    582  HB  THR A 442      11.931  -4.445   4.719  1.00  0.00           H  
ATOM    583  HG1 THR A 442      12.453  -2.479   3.845  1.00  0.00           H  
ATOM    584 HG21 THR A 442       9.989  -4.352   2.483  1.00  0.00           H  
ATOM    585 HG22 THR A 442       9.414  -5.108   3.969  1.00  0.00           H  
ATOM    586 HG23 THR A 442      10.858  -5.725   3.166  1.00  0.00           H  
ATOM    587  N   LEU A 443      10.656  -2.085   7.449  1.00  0.00           N  
ATOM    588  CA  LEU A 443      11.398  -1.873   8.742  1.00  0.00           C  
ATOM    589  C   LEU A 443      10.763  -2.704   9.867  1.00  0.00           C  
ATOM    590  O   LEU A 443       9.571  -2.943   9.852  1.00  0.00           O  
ATOM    591  CB  LEU A 443      11.298  -0.373   9.059  1.00  0.00           C  
ATOM    592  CG  LEU A 443      12.557   0.340   8.564  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      12.458   0.562   7.053  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      12.689   1.692   9.272  1.00  0.00           C  
ATOM    595  H   LEU A 443       9.858  -1.547   7.238  1.00  0.00           H  
ATOM    596  HA  LEU A 443      12.435  -2.151   8.620  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      10.431   0.045   8.569  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      11.208  -0.234  10.127  1.00  0.00           H  
ATOM    599  HG  LEU A 443      13.421  -0.269   8.782  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      12.112  -0.345   6.577  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      13.432   0.822   6.664  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      11.763   1.363   6.850  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      11.706   2.100   9.459  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      13.247   2.373   8.646  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      13.207   1.559  10.211  1.00  0.00           H  
ATOM    606  N   PRO A 444      11.579  -3.129  10.810  1.00  0.00           N  
ATOM    607  CA  PRO A 444      11.066  -3.945  11.935  1.00  0.00           C  
ATOM    608  C   PRO A 444      10.342  -3.065  12.964  1.00  0.00           C  
ATOM    609  O   PRO A 444      10.209  -1.870  12.783  1.00  0.00           O  
ATOM    610  CB  PRO A 444      12.327  -4.552  12.547  1.00  0.00           C  
ATOM    611  CG  PRO A 444      13.434  -3.611  12.185  1.00  0.00           C  
ATOM    612  CD  PRO A 444      13.031  -2.897  10.921  1.00  0.00           C  
ATOM    613  HA  PRO A 444      10.416  -4.725  11.580  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      12.228  -4.622  13.625  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      12.520  -5.525  12.124  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      13.582  -2.896  12.983  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      14.344  -4.166  12.014  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      13.243  -1.839  11.004  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      13.541  -3.320  10.069  1.00  0.00           H  
ATOM    620  N   VAL A 445       9.896  -3.650  14.054  1.00  0.00           N  
ATOM    621  CA  VAL A 445       9.206  -2.856  15.110  1.00  0.00           C  
ATOM    622  C   VAL A 445       9.901  -3.146  16.441  1.00  0.00           C  
ATOM    623  O   VAL A 445       9.268  -3.442  17.436  1.00  0.00           O  
ATOM    624  CB  VAL A 445       7.759  -3.357  15.128  1.00  0.00           C  
ATOM    625  CG1 VAL A 445       6.966  -2.603  16.199  1.00  0.00           C  
ATOM    626  CG2 VAL A 445       7.117  -3.116  13.759  1.00  0.00           C  
ATOM    627  H   VAL A 445      10.035  -4.615  14.190  1.00  0.00           H  
ATOM    628  HA  VAL A 445       9.246  -1.807  14.879  1.00  0.00           H  
ATOM    629  HB  VAL A 445       7.748  -4.414  15.352  1.00  0.00           H  
ATOM    630 HG11 VAL A 445       7.055  -3.118  17.144  1.00  0.00           H  
ATOM    631 HG12 VAL A 445       5.926  -2.556  15.910  1.00  0.00           H  
ATOM    632 HG13 VAL A 445       7.356  -1.600  16.297  1.00  0.00           H  
ATOM    633 HG21 VAL A 445       6.171  -3.634  13.711  1.00  0.00           H  
ATOM    634 HG22 VAL A 445       7.772  -3.486  12.985  1.00  0.00           H  
ATOM    635 HG23 VAL A 445       6.955  -2.057  13.619  1.00  0.00           H  
ATOM    636  N   ARG A 446      11.217  -3.094  16.451  1.00  0.00           N  
ATOM    637  CA  ARG A 446      11.983  -3.398  17.704  1.00  0.00           C  
ATOM    638  C   ARG A 446      13.486  -3.108  17.495  1.00  0.00           C  
ATOM    639  O   ARG A 446      14.099  -2.414  18.285  1.00  0.00           O  
ATOM    640  CB  ARG A 446      11.730  -4.903  17.945  1.00  0.00           C  
ATOM    641  CG  ARG A 446      12.696  -5.465  18.996  1.00  0.00           C  
ATOM    642  CD  ARG A 446      12.499  -4.733  20.329  1.00  0.00           C  
ATOM    643  NE  ARG A 446      12.349  -5.815  21.350  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      13.392  -6.511  21.772  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      14.600  -6.287  21.306  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      13.224  -7.446  22.671  1.00  0.00           N  
ATOM    647  H   ARG A 446      11.701  -2.868  15.623  1.00  0.00           H  
ATOM    648  HA  ARG A 446      11.601  -2.821  18.529  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      10.716  -5.040  18.289  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      11.866  -5.438  17.017  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      12.504  -6.520  19.127  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      13.710  -5.324  18.655  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      13.363  -4.121  20.550  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      11.606  -4.127  20.300  1.00  0.00           H  
ATOM    655  HE  ARG A 446      11.457  -6.008  21.713  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      14.755  -5.580  20.618  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      15.370  -6.827  21.643  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      12.311  -7.630  23.036  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      14.008  -7.975  22.996  1.00  0.00           H  
ATOM    660  N   ASN A 447      14.080  -3.634  16.441  1.00  0.00           N  
ATOM    661  CA  ASN A 447      15.537  -3.372  16.207  1.00  0.00           C  
ATOM    662  C   ASN A 447      15.717  -2.254  15.169  1.00  0.00           C  
ATOM    663  O   ASN A 447      15.898  -2.517  13.995  1.00  0.00           O  
ATOM    664  CB  ASN A 447      16.127  -4.689  15.689  1.00  0.00           C  
ATOM    665  CG  ASN A 447      17.644  -4.699  15.918  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      18.405  -4.831  14.981  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      18.123  -4.562  17.131  1.00  0.00           N  
ATOM    668  H   ASN A 447      13.569  -4.193  15.806  1.00  0.00           H  
ATOM    669  HA  ASN A 447      16.017  -3.097  17.133  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      15.677  -5.518  16.219  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      15.924  -4.785  14.633  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      17.518  -4.453  17.896  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      19.093  -4.568  17.274  1.00  0.00           H  
ATOM    674  N   VAL A 448      15.676  -1.007  15.592  1.00  0.00           N  
ATOM    675  CA  VAL A 448      15.852   0.120  14.626  1.00  0.00           C  
ATOM    676  C   VAL A 448      16.818   1.154  15.216  1.00  0.00           C  
ATOM    677  O   VAL A 448      16.406   2.194  15.694  1.00  0.00           O  
ATOM    678  CB  VAL A 448      14.466   0.742  14.442  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      14.537   1.827  13.367  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      13.458  -0.332  14.012  1.00  0.00           C  
ATOM    681  H   VAL A 448      15.535  -0.808  16.544  1.00  0.00           H  
ATOM    682  HA  VAL A 448      16.226  -0.246  13.684  1.00  0.00           H  
ATOM    683  HB  VAL A 448      14.153   1.185  15.375  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      15.030   1.434  12.490  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      15.093   2.672  13.744  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      13.537   2.141  13.105  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      13.311  -1.033  14.820  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      13.836  -0.854  13.146  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      12.516   0.137  13.767  1.00  0.00           H  
ATOM    690  N   LEU A 449      18.105   0.875  15.191  1.00  0.00           N  
ATOM    691  CA  LEU A 449      19.107   1.840  15.752  1.00  0.00           C  
ATOM    692  C   LEU A 449      18.756   2.187  17.213  1.00  0.00           C  
ATOM    693  O   LEU A 449      18.521   3.333  17.543  1.00  0.00           O  
ATOM    694  CB  LEU A 449      19.028   3.080  14.842  1.00  0.00           C  
ATOM    695  CG  LEU A 449      19.951   4.194  15.373  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      20.907   4.646  14.264  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      19.105   5.393  15.838  1.00  0.00           C  
ATOM    698  H   LEU A 449      18.417   0.028  14.808  1.00  0.00           H  
ATOM    699  HA  LEU A 449      20.093   1.411  15.699  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      19.335   2.803  13.843  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      18.011   3.438  14.813  1.00  0.00           H  
ATOM    702  HG  LEU A 449      20.527   3.818  16.206  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      21.186   5.677  14.425  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      20.416   4.551  13.306  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      21.792   4.027  14.278  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      19.549   6.311  15.482  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      19.069   5.409  16.917  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      18.102   5.304  15.446  1.00  0.00           H  
ATOM    709  N   ASP A 450      18.721   1.205  18.095  1.00  0.00           N  
ATOM    710  CA  ASP A 450      18.390   1.478  19.533  1.00  0.00           C  
ATOM    711  C   ASP A 450      17.092   2.302  19.655  1.00  0.00           C  
ATOM    712  O   ASP A 450      17.087   3.372  20.235  1.00  0.00           O  
ATOM    713  CB  ASP A 450      19.583   2.271  20.075  1.00  0.00           C  
ATOM    714  CG  ASP A 450      20.755   1.320  20.329  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      20.797   0.735  21.399  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      21.592   1.194  19.450  1.00  0.00           O  
ATOM    717  H   ASP A 450      18.914   0.282  17.815  1.00  0.00           H  
ATOM    718  HA  ASP A 450      18.293   0.550  20.075  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      19.877   3.019  19.353  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      19.307   2.752  21.001  1.00  0.00           H  
ATOM    721  N   GLU A 451      15.994   1.815  19.112  1.00  0.00           N  
ATOM    722  CA  GLU A 451      14.714   2.577  19.205  1.00  0.00           C  
ATOM    723  C   GLU A 451      13.572   1.646  19.622  1.00  0.00           C  
ATOM    724  O   GLU A 451      13.678   0.458  19.362  1.00  0.00           O  
ATOM    725  CB  GLU A 451      14.472   3.123  17.797  1.00  0.00           C  
ATOM    726  CG  GLU A 451      15.431   4.284  17.528  1.00  0.00           C  
ATOM    727  CD  GLU A 451      14.818   5.223  16.487  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      14.275   4.723  15.515  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      14.902   6.424  16.679  1.00  0.00           O  
ATOM    730  OXT GLU A 451      12.612   2.135  20.194  1.00  0.00           O  
ATOM    731  H   GLU A 451      16.011   0.950  18.646  1.00  0.00           H  
ATOM    732  HA  GLU A 451      14.809   3.393  19.904  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      14.644   2.338  17.073  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      13.454   3.473  17.714  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      15.604   4.826  18.446  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      16.368   3.899  17.155  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.289   0.896  -2.151  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 405       7.368  -0.769  27.664  1.00  0.00           N  
ATOM      2  CA  GLY A 405       7.708  -1.837  28.647  1.00  0.00           C  
ATOM      3  C   GLY A 405       6.547  -2.012  29.637  1.00  0.00           C  
ATOM      4  O   GLY A 405       5.890  -3.037  29.648  1.00  0.00           O  
ATOM      5  H   GLY A 405       6.376  -0.870  27.372  1.00  0.00           H  
ATOM      6  HA2 GLY A 405       7.881  -2.766  28.123  1.00  0.00           H  
ATOM      7  HA3 GLY A 405       8.598  -1.557  29.190  1.00  0.00           H  
ATOM      8  N   GLY A 406       6.285  -1.024  30.469  1.00  0.00           N  
ATOM      9  CA  GLY A 406       5.165  -1.148  31.449  1.00  0.00           C  
ATOM     10  C   GLY A 406       3.839  -0.799  30.760  1.00  0.00           C  
ATOM     11  O   GLY A 406       3.390  -1.510  29.880  1.00  0.00           O  
ATOM     12  H   GLY A 406       6.822  -0.202  30.451  1.00  0.00           H  
ATOM     13  HA2 GLY A 406       5.125  -2.163  31.821  1.00  0.00           H  
ATOM     14  HA3 GLY A 406       5.329  -0.469  32.272  1.00  0.00           H  
ATOM     15  N   VAL A 407       3.204   0.289  31.148  1.00  0.00           N  
ATOM     16  CA  VAL A 407       1.908   0.670  30.507  1.00  0.00           C  
ATOM     17  C   VAL A 407       2.054   2.027  29.796  1.00  0.00           C  
ATOM     18  O   VAL A 407       1.405   2.991  30.155  1.00  0.00           O  
ATOM     19  CB  VAL A 407       0.900   0.763  31.658  1.00  0.00           C  
ATOM     20  CG1 VAL A 407      -0.484   1.125  31.105  1.00  0.00           C  
ATOM     21  CG2 VAL A 407       0.817  -0.585  32.382  1.00  0.00           C  
ATOM     22  H   VAL A 407       3.576   0.855  31.861  1.00  0.00           H  
ATOM     23  HA  VAL A 407       1.599  -0.091  29.806  1.00  0.00           H  
ATOM     24  HB  VAL A 407       1.219   1.527  32.353  1.00  0.00           H  
ATOM     25 HG11 VAL A 407      -1.066   0.225  30.973  1.00  0.00           H  
ATOM     26 HG12 VAL A 407      -0.374   1.625  30.155  1.00  0.00           H  
ATOM     27 HG13 VAL A 407      -0.988   1.779  31.800  1.00  0.00           H  
ATOM     28 HG21 VAL A 407       0.833  -1.385  31.656  1.00  0.00           H  
ATOM     29 HG22 VAL A 407      -0.100  -0.633  32.951  1.00  0.00           H  
ATOM     30 HG23 VAL A 407       1.660  -0.688  33.049  1.00  0.00           H  
ATOM     31  N   GLN A 408       2.903   2.111  28.789  1.00  0.00           N  
ATOM     32  CA  GLN A 408       3.080   3.406  28.067  1.00  0.00           C  
ATOM     33  C   GLN A 408       3.096   3.165  26.549  1.00  0.00           C  
ATOM     34  O   GLN A 408       2.901   2.053  26.097  1.00  0.00           O  
ATOM     35  CB  GLN A 408       4.431   3.942  28.539  1.00  0.00           C  
ATOM     36  CG  GLN A 408       4.253   4.676  29.870  1.00  0.00           C  
ATOM     37  CD  GLN A 408       4.300   3.665  31.023  1.00  0.00           C  
ATOM     38  OE1 GLN A 408       3.337   3.516  31.748  1.00  0.00           O  
ATOM     39  NE2 GLN A 408       5.385   2.959  31.229  1.00  0.00           N  
ATOM     40  H   GLN A 408       3.421   1.326  28.508  1.00  0.00           H  
ATOM     41  HA  GLN A 408       2.295   4.097  28.331  1.00  0.00           H  
ATOM     42  HB2 GLN A 408       5.119   3.118  28.670  1.00  0.00           H  
ATOM     43  HB3 GLN A 408       4.825   4.626  27.804  1.00  0.00           H  
ATOM     44  HG2 GLN A 408       5.047   5.399  29.991  1.00  0.00           H  
ATOM     45  HG3 GLN A 408       3.300   5.183  29.877  1.00  0.00           H  
ATOM     46 HE21 GLN A 408       6.170   3.072  30.650  1.00  0.00           H  
ATOM     47 HE22 GLN A 408       5.412   2.314  31.967  1.00  0.00           H  
ATOM     48  N   ILE A 409       3.326   4.194  25.758  1.00  0.00           N  
ATOM     49  CA  ILE A 409       3.351   4.004  24.275  1.00  0.00           C  
ATOM     50  C   ILE A 409       4.616   4.647  23.683  1.00  0.00           C  
ATOM     51  O   ILE A 409       4.537   5.469  22.789  1.00  0.00           O  
ATOM     52  CB  ILE A 409       2.089   4.706  23.758  1.00  0.00           C  
ATOM     53  CG1 ILE A 409       0.850   4.069  24.393  1.00  0.00           C  
ATOM     54  CG2 ILE A 409       2.007   4.560  22.236  1.00  0.00           C  
ATOM     55  CD1 ILE A 409      -0.373   4.946  24.119  1.00  0.00           C  
ATOM     56  H   ILE A 409       3.482   5.088  26.134  1.00  0.00           H  
ATOM     57  HA  ILE A 409       3.317   2.953  24.030  1.00  0.00           H  
ATOM     58  HB  ILE A 409       2.130   5.754  24.016  1.00  0.00           H  
ATOM     59 HG12 ILE A 409       0.693   3.087  23.969  1.00  0.00           H  
ATOM     60 HG13 ILE A 409       0.996   3.981  25.459  1.00  0.00           H  
ATOM     61 HG21 ILE A 409       2.485   5.407  21.767  1.00  0.00           H  
ATOM     62 HG22 ILE A 409       0.970   4.520  21.935  1.00  0.00           H  
ATOM     63 HG23 ILE A 409       2.504   3.651  21.933  1.00  0.00           H  
ATOM     64 HD11 ILE A 409      -1.246   4.321  24.000  1.00  0.00           H  
ATOM     65 HD12 ILE A 409      -0.212   5.516  23.215  1.00  0.00           H  
ATOM     66 HD13 ILE A 409      -0.525   5.622  24.948  1.00  0.00           H  
ATOM     67  N   VAL A 410       5.783   4.267  24.161  1.00  0.00           N  
ATOM     68  CA  VAL A 410       7.046   4.851  23.602  1.00  0.00           C  
ATOM     69  C   VAL A 410       7.664   3.847  22.618  1.00  0.00           C  
ATOM     70  O   VAL A 410       8.625   3.173  22.939  1.00  0.00           O  
ATOM     71  CB  VAL A 410       7.973   5.081  24.801  1.00  0.00           C  
ATOM     72  CG1 VAL A 410       9.290   5.696  24.321  1.00  0.00           C  
ATOM     73  CG2 VAL A 410       7.299   6.036  25.790  1.00  0.00           C  
ATOM     74  H   VAL A 410       5.828   3.587  24.874  1.00  0.00           H  
ATOM     75  HA  VAL A 410       6.839   5.786  23.105  1.00  0.00           H  
ATOM     76  HB  VAL A 410       8.174   4.138  25.288  1.00  0.00           H  
ATOM     77 HG11 VAL A 410       9.971   5.782  25.155  1.00  0.00           H  
ATOM     78 HG12 VAL A 410       9.100   6.677  23.909  1.00  0.00           H  
ATOM     79 HG13 VAL A 410       9.726   5.065  23.562  1.00  0.00           H  
ATOM     80 HG21 VAL A 410       6.487   5.527  26.287  1.00  0.00           H  
ATOM     81 HG22 VAL A 410       6.915   6.894  25.258  1.00  0.00           H  
ATOM     82 HG23 VAL A 410       8.021   6.362  26.526  1.00  0.00           H  
ATOM     83  N   GLY A 411       7.107   3.726  21.430  1.00  0.00           N  
ATOM     84  CA  GLY A 411       7.650   2.749  20.445  1.00  0.00           C  
ATOM     85  C   GLY A 411       6.945   1.405  20.655  1.00  0.00           C  
ATOM     86  O   GLY A 411       7.578   0.366  20.685  1.00  0.00           O  
ATOM     87  H   GLY A 411       6.320   4.266  21.191  1.00  0.00           H  
ATOM     88  HA2 GLY A 411       7.461   3.102  19.439  1.00  0.00           H  
ATOM     89  HA3 GLY A 411       8.710   2.625  20.597  1.00  0.00           H  
ATOM     90  N   GLN A 412       5.631   1.415  20.805  1.00  0.00           N  
ATOM     91  CA  GLN A 412       4.897   0.113  21.020  1.00  0.00           C  
ATOM     92  C   GLN A 412       5.134  -0.890  19.860  1.00  0.00           C  
ATOM     93  O   GLN A 412       4.902  -2.072  20.025  1.00  0.00           O  
ATOM     94  CB  GLN A 412       3.376   0.401  21.214  1.00  0.00           C  
ATOM     95  CG  GLN A 412       2.791   1.418  20.207  1.00  0.00           C  
ATOM     96  CD  GLN A 412       3.194   1.068  18.774  1.00  0.00           C  
ATOM     97  OE1 GLN A 412       2.954  -0.031  18.326  1.00  0.00           O  
ATOM     98  NE2 GLN A 412       3.796   1.962  18.027  1.00  0.00           N  
ATOM     99  H   GLN A 412       5.151   2.268  20.789  1.00  0.00           H  
ATOM    100  HA  GLN A 412       5.270  -0.331  21.930  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       2.835  -0.526  21.113  1.00  0.00           H  
ATOM    102  HB3 GLN A 412       3.225   0.779  22.215  1.00  0.00           H  
ATOM    103  HG2 GLN A 412       1.714   1.397  20.281  1.00  0.00           H  
ATOM    104  HG3 GLN A 412       3.136   2.409  20.447  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       3.992   2.857  18.382  1.00  0.00           H  
ATOM    106 HE22 GLN A 412       4.053   1.737  17.109  1.00  0.00           H  
ATOM    107  N   ASP A 413       5.597  -0.454  18.689  1.00  0.00           N  
ATOM    108  CA  ASP A 413       5.846  -1.402  17.547  1.00  0.00           C  
ATOM    109  C   ASP A 413       4.524  -1.973  17.029  1.00  0.00           C  
ATOM    110  O   ASP A 413       4.154  -3.088  17.346  1.00  0.00           O  
ATOM    111  CB  ASP A 413       6.755  -2.521  18.084  1.00  0.00           C  
ATOM    112  CG  ASP A 413       7.704  -2.985  16.977  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       7.215  -3.388  15.936  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       8.904  -2.929  17.192  1.00  0.00           O  
ATOM    115  H   ASP A 413       5.778   0.495  18.550  1.00  0.00           H  
ATOM    116  HA  ASP A 413       6.352  -0.881  16.746  1.00  0.00           H  
ATOM    117  HB2 ASP A 413       7.330  -2.147  18.920  1.00  0.00           H  
ATOM    118  HB3 ASP A 413       6.148  -3.353  18.408  1.00  0.00           H  
ATOM    119  N   GLU A 414       3.808  -1.213  16.229  1.00  0.00           N  
ATOM    120  CA  GLU A 414       2.507  -1.711  15.684  1.00  0.00           C  
ATOM    121  C   GLU A 414       2.616  -1.922  14.168  1.00  0.00           C  
ATOM    122  O   GLU A 414       1.689  -1.632  13.435  1.00  0.00           O  
ATOM    123  CB  GLU A 414       1.490  -0.609  16.001  1.00  0.00           C  
ATOM    124  CG  GLU A 414       0.648  -1.013  17.214  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -0.670  -1.632  16.744  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -0.622  -2.503  15.893  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -1.705  -1.225  17.246  1.00  0.00           O  
ATOM    128  H   GLU A 414       4.127  -0.311  15.986  1.00  0.00           H  
ATOM    129  HA  GLU A 414       2.222  -2.632  16.170  1.00  0.00           H  
ATOM    130  HB2 GLU A 414       2.015   0.310  16.218  1.00  0.00           H  
ATOM    131  HB3 GLU A 414       0.844  -0.460  15.150  1.00  0.00           H  
ATOM    132  HG2 GLU A 414       1.194  -1.732  17.806  1.00  0.00           H  
ATOM    133  HG3 GLU A 414       0.439  -0.138  17.811  1.00  0.00           H  
ATOM    134  N   THR A 415       3.738  -2.423  13.687  1.00  0.00           N  
ATOM    135  CA  THR A 415       3.884  -2.642  12.221  1.00  0.00           C  
ATOM    136  C   THR A 415       4.479  -4.030  11.944  1.00  0.00           C  
ATOM    137  O   THR A 415       5.537  -4.155  11.356  1.00  0.00           O  
ATOM    138  CB  THR A 415       4.824  -1.535  11.734  1.00  0.00           C  
ATOM    139  OG1 THR A 415       5.477  -0.927  12.841  1.00  0.00           O  
ATOM    140  CG2 THR A 415       4.012  -0.488  10.978  1.00  0.00           C  
ATOM    141  H   THR A 415       4.481  -2.653  14.286  1.00  0.00           H  
ATOM    142  HA  THR A 415       2.924  -2.550  11.736  1.00  0.00           H  
ATOM    143  HB  THR A 415       5.562  -1.954  11.071  1.00  0.00           H  
ATOM    144  HG1 THR A 415       6.198  -1.500  13.112  1.00  0.00           H  
ATOM    145 HG21 THR A 415       3.471   0.123  11.688  1.00  0.00           H  
ATOM    146 HG22 THR A 415       3.311  -0.987  10.324  1.00  0.00           H  
ATOM    147 HG23 THR A 415       4.675   0.133  10.395  1.00  0.00           H  
ATOM    148  N   ASP A 416       3.797  -5.077  12.351  1.00  0.00           N  
ATOM    149  CA  ASP A 416       4.313  -6.455  12.094  1.00  0.00           C  
ATOM    150  C   ASP A 416       3.211  -7.346  11.493  1.00  0.00           C  
ATOM    151  O   ASP A 416       3.260  -8.557  11.623  1.00  0.00           O  
ATOM    152  CB  ASP A 416       4.723  -6.982  13.467  1.00  0.00           C  
ATOM    153  CG  ASP A 416       6.028  -7.772  13.349  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       5.955  -8.962  13.093  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       7.077  -7.173  13.518  1.00  0.00           O  
ATOM    156  H   ASP A 416       2.936  -4.960  12.815  1.00  0.00           H  
ATOM    157  HA  ASP A 416       5.171  -6.422  11.440  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       4.862  -6.151  14.142  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       3.946  -7.628  13.847  1.00  0.00           H  
ATOM    160  N   ASP A 417       2.219  -6.774  10.837  1.00  0.00           N  
ATOM    161  CA  ASP A 417       1.140  -7.608  10.244  1.00  0.00           C  
ATOM    162  C   ASP A 417       0.834  -7.139   8.817  1.00  0.00           C  
ATOM    163  O   ASP A 417      -0.301  -7.191   8.380  1.00  0.00           O  
ATOM    164  CB  ASP A 417      -0.071  -7.384  11.152  1.00  0.00           C  
ATOM    165  CG  ASP A 417      -0.104  -8.460  12.239  1.00  0.00           C  
ATOM    166  OD1 ASP A 417      -0.281  -9.618  11.895  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       0.050  -8.109  13.397  1.00  0.00           O  
ATOM    168  H   ASP A 417       2.182  -5.800  10.728  1.00  0.00           H  
ATOM    169  HA  ASP A 417       1.419  -8.649  10.251  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       0.000  -6.409  11.612  1.00  0.00           H  
ATOM    171  HB3 ASP A 417      -0.976  -7.441  10.566  1.00  0.00           H  
ATOM    172  N   ARG A 418       1.829  -6.691   8.074  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.568  -6.237   6.675  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.437  -7.046   5.694  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.571  -7.357   6.003  1.00  0.00           O  
ATOM    176  CB  ARG A 418       1.973  -4.764   6.652  1.00  0.00           C  
ATOM    177  CG  ARG A 418       1.113  -3.972   7.641  1.00  0.00           C  
ATOM    178  CD  ARG A 418      -0.048  -3.310   6.894  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -0.532  -2.230   7.808  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -1.284  -2.506   8.863  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -1.622  -3.740   9.161  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -1.699  -1.533   9.634  1.00  0.00           N  
ATOM    183  H   ARG A 418       2.753  -6.655   8.415  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.522  -6.339   6.435  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       3.013  -4.675   6.930  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.832  -4.368   5.657  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       0.722  -4.640   8.395  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.714  -3.210   8.114  1.00  0.00           H  
ATOM    189  HD2 ARG A 418       0.301  -2.889   5.961  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.835  -4.026   6.715  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -0.289  -1.299   7.616  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -1.315  -4.501   8.591  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -2.191  -3.919   9.963  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -1.451  -0.588   9.425  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -2.268  -1.735  10.432  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.888  -7.374   4.542  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.649  -8.155   3.546  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.545  -7.224   2.688  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.665  -6.950   3.077  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.551  -8.861   2.748  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.324  -8.004   2.897  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.539  -7.063   4.060  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.258  -8.888   4.046  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.835  -8.945   1.709  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.364  -9.839   3.161  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.163  -7.437   1.994  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.535  -8.627   3.095  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.489  -6.039   3.728  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.186  -7.249   4.836  1.00  0.00           H  
ATOM    210  N   GLU A 420       3.096  -6.727   1.539  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.979  -5.825   0.711  1.00  0.00           C  
ATOM    212  C   GLU A 420       3.224  -5.286  -0.529  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.996  -6.003  -1.483  1.00  0.00           O  
ATOM    214  CB  GLU A 420       5.170  -6.692   0.265  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.673  -7.925  -0.502  1.00  0.00           C  
ATOM    216  CD  GLU A 420       5.737  -9.023  -0.452  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       6.847  -8.766  -0.887  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       5.423 -10.103   0.020  1.00  0.00           O  
ATOM    219  H   GLU A 420       2.199  -6.934   1.214  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.334  -4.999   1.315  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.813  -6.110  -0.377  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.728  -7.013   1.131  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.760  -8.287  -0.054  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       4.488  -7.657  -1.532  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.829  -4.027  -0.513  1.00  0.00           N  
ATOM    226  CA  CYS A 421       2.080  -3.437  -1.696  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.750  -3.793  -3.046  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.955  -3.703  -3.169  1.00  0.00           O  
ATOM    229  CB  CYS A 421       2.123  -1.913  -1.492  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.941  -1.117  -2.602  1.00  0.00           S  
ATOM    231  H   CYS A 421       3.019  -3.477   0.290  1.00  0.00           H  
ATOM    232  HA  CYS A 421       1.057  -3.772  -1.685  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       1.869  -1.680  -0.469  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       3.118  -1.551  -1.707  1.00  0.00           H  
ATOM    235  N   PRO A 422       1.941  -4.162  -4.033  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.488  -4.494  -5.383  1.00  0.00           C  
ATOM    237  C   PRO A 422       2.997  -3.219  -6.110  1.00  0.00           C  
ATOM    238  O   PRO A 422       3.749  -3.311  -7.061  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.291  -5.090  -6.121  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.094  -4.514  -5.440  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.474  -4.304  -3.998  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.275  -5.227  -5.304  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.311  -4.801  -7.163  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.287  -6.166  -6.027  1.00  0.00           H  
ATOM    245  HG2 PRO A 422      -0.170  -3.570  -5.896  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.735  -5.202  -5.502  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       0.010  -3.407  -3.614  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.197  -5.161  -3.404  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.627  -2.033  -5.647  1.00  0.00           N  
ATOM    250  CA  TYR A 423       3.133  -0.775  -6.294  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.558  -0.496  -5.785  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.488  -0.391  -6.562  1.00  0.00           O  
ATOM    253  CB  TYR A 423       2.182   0.356  -5.856  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.784   0.089  -6.371  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.583  -0.261  -7.734  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.331   0.194  -5.491  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.729  -0.508  -8.219  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.643  -0.056  -5.980  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.841  -0.406  -7.342  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.115  -0.644  -7.815  1.00  0.00           O  
ATOM    261  H   TYR A 423       2.060  -1.983  -4.860  1.00  0.00           H  
ATOM    262  HA  TYR A 423       3.126  -0.876  -7.368  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       2.161   0.410  -4.778  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.537   1.296  -6.254  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.427  -0.340  -8.402  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.183   0.464  -4.450  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.880  -0.775  -9.255  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.490   0.019  -5.316  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.485   0.193  -8.105  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.739  -0.392  -4.480  1.00  0.00           N  
ATOM    271  CA  GLY A 424       6.102  -0.139  -3.923  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.467   1.350  -4.076  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.778   2.199  -3.547  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.978  -0.493  -3.866  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       6.108  -0.404  -2.873  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.818  -0.747  -4.447  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.539   1.634  -4.798  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.962   3.050  -4.999  1.00  0.00           C  
ATOM    279  C   PRO A 425       7.004   3.823  -5.937  1.00  0.00           C  
ATOM    280  O   PRO A 425       7.104   5.032  -6.044  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.340   2.925  -5.643  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.328   1.592  -6.312  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.449   0.698  -5.483  1.00  0.00           C  
ATOM    284  HA  PRO A 425       8.049   3.556  -4.051  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.490   3.713  -6.369  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      10.113   2.954  -4.891  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       8.921   1.687  -7.311  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.325   1.186  -6.353  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.895   0.020  -6.116  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       9.035   0.153  -4.760  1.00  0.00           H  
ATOM    291  N   SER A 426       6.069   3.164  -6.603  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.129   3.906  -7.492  1.00  0.00           C  
ATOM    293  C   SER A 426       3.703   3.811  -6.936  1.00  0.00           C  
ATOM    294  O   SER A 426       2.751   3.715  -7.690  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.221   3.213  -8.851  1.00  0.00           C  
ATOM    296  OG  SER A 426       4.826   4.124  -9.868  1.00  0.00           O  
ATOM    297  H   SER A 426       5.969   2.198  -6.500  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.430   4.938  -7.583  1.00  0.00           H  
ATOM    299  HB2 SER A 426       6.236   2.899  -9.029  1.00  0.00           H  
ATOM    300  HB3 SER A 426       4.572   2.347  -8.857  1.00  0.00           H  
ATOM    301  HG  SER A 426       4.823   3.654 -10.703  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.537   3.842  -5.627  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.160   3.760  -5.055  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.612   5.174  -4.824  1.00  0.00           C  
ATOM    305  O   CYS A 427       1.956   5.826  -3.855  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.260   3.006  -3.728  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.578   2.674  -3.149  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.306   3.927  -5.025  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.517   3.219  -5.725  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.788   2.075  -3.877  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.782   3.611  -3.003  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.754   5.647  -5.699  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.175   7.018  -5.519  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.328   6.926  -5.194  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.106   7.765  -5.604  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.421   7.780  -6.843  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.172   7.044  -8.034  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.549   7.185  -8.360  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.661   6.210  -8.835  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -2.093   6.494  -9.476  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       0.115   5.519  -9.950  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.262   5.660 -10.269  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -1.791   4.987 -11.352  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.485   5.098  -6.461  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.688   7.525  -4.715  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -0.029   8.759  -6.777  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.485   7.893  -6.992  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.183   7.821  -7.764  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.707   6.100  -8.591  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -3.141   6.601  -9.719  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.747   4.887 -10.555  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -2.347   4.278 -11.019  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.742   5.927  -4.435  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.192   5.807  -4.077  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.382   6.015  -2.567  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.574   5.569  -1.773  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.623   4.389  -4.502  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -2.870   3.322  -3.699  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -3.444   1.931  -4.010  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -4.696   1.784  -3.183  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.657   0.943  -3.539  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.558   0.201  -4.619  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -6.728   0.835  -2.795  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.101   5.273  -4.086  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.766   6.539  -4.624  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.682   4.275  -4.331  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.415   4.254  -5.553  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -1.831   3.337  -3.971  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -2.971   3.523  -2.643  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -3.677   1.861  -5.062  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -2.731   1.168  -3.733  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -4.802   2.313  -2.357  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -4.750   0.253  -5.201  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.302  -0.422  -4.862  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -6.818   1.385  -1.966  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -7.458   0.203  -3.058  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.435   6.695  -2.161  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -4.656   6.928  -0.704  1.00  0.00           C  
ATOM    359  C   LYS A 430      -5.993   6.312  -0.260  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.010   6.978  -0.250  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -4.683   8.449  -0.545  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -3.298   8.943  -0.119  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -3.051  10.341  -0.692  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -2.547  10.222  -2.132  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -1.079   9.999  -2.008  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.076   7.055  -2.812  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -3.843   6.513  -0.129  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -4.954   8.904  -1.487  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -5.408   8.721   0.208  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -3.248   8.982   0.960  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -2.544   8.266  -0.490  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -3.973  10.904  -0.678  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -2.310  10.849  -0.095  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -3.017   9.384  -2.626  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -2.737  11.136  -2.674  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -0.904   9.104  -1.509  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -0.653  10.784  -1.474  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -0.654   9.953  -2.956  1.00  0.00           H  
ATOM    379  N   ASN A 431      -5.996   5.049   0.114  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.267   4.404   0.562  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.170   4.057   2.053  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.082   3.980   2.588  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.395   3.132  -0.281  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.339   3.387  -1.463  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -9.498   3.029  -1.412  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -7.895   3.995  -2.537  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.165   4.525   0.107  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.108   5.056   0.380  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.420   2.848  -0.652  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.794   2.335   0.329  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -6.959   4.289  -2.591  1.00  0.00           H  
ATOM    392 HD22 ASN A 431      -8.500   4.155  -3.291  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.303   3.861   2.689  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.292   3.527   4.132  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.799   2.085   4.355  1.00  0.00           C  
ATOM    396  O   PRO A 432      -6.882   1.861   5.123  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.748   3.705   4.559  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.558   3.540   3.309  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.673   3.923   2.147  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.667   4.222   4.671  1.00  0.00           H  
ATOM    401  HB2 PRO A 432     -10.018   2.952   5.285  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.900   4.691   4.968  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.881   2.514   3.211  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.414   4.194   3.340  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.793   3.218   1.335  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.896   4.925   1.816  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.395   1.108   3.703  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.944  -0.305   3.902  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.555  -0.541   3.269  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.833  -1.426   3.685  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -9.031  -1.216   3.280  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.087  -1.074   1.744  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -7.907  -1.810   1.106  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.183  -1.237   0.316  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.672  -3.056   1.412  1.00  0.00           N  
ATOM    416  H   GLN A 433      -9.133   1.301   3.103  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.890  -0.503   4.954  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.821  -2.239   3.539  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.992  -0.943   3.692  1.00  0.00           H  
ATOM    420  HG2 GLN A 433     -10.011  -1.499   1.381  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -9.044  -0.032   1.473  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.256  -3.541   2.031  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -6.882  -3.489   1.059  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.162   0.233   2.270  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.800   0.006   1.660  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.731   0.246   2.749  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.930  -0.619   3.040  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.664   1.015   0.505  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.450   0.673  -0.302  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.252  -0.591  -0.842  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.333   1.397  -0.622  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.048  -0.588  -1.438  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.454   0.600  -1.327  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.747   0.954   1.944  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.726  -1.002   1.282  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.542   0.966  -0.125  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.562   2.013   0.904  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -3.876  -1.347  -0.797  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.179   2.441  -0.401  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.615  -1.437  -1.959  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.725   1.419   3.359  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.704   1.710   4.450  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.672   0.581   5.521  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.651   0.357   6.144  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -3.113   3.050   5.083  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.294   4.184   4.451  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.934   4.612   3.124  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.406   3.742   1.976  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -1.322   4.545   1.344  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.376   2.101   3.065  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.724   1.807   4.009  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -4.166   3.224   4.911  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.922   3.020   6.145  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -2.268   5.027   5.126  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.286   3.840   4.267  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -4.005   4.503   3.195  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -2.692   5.646   2.928  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -2.010   2.813   2.356  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.190   3.552   1.259  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -0.516   4.612   1.994  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -1.679   5.499   1.129  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -1.018   4.082   0.464  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.750  -0.165   5.694  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.719  -1.314   6.671  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.481  -2.667   5.925  1.00  0.00           C  
ATOM    466  O   ILE A 436      -3.012  -3.617   6.522  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -5.049  -1.288   7.512  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.361  -2.690   8.107  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.262  -0.785   6.713  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -6.067  -3.592   7.074  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.524  -0.005   5.132  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.889  -1.153   7.340  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.897  -0.603   8.331  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.435  -3.159   8.410  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -5.998  -2.575   8.972  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -6.155   0.272   6.521  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -7.164  -0.959   7.278  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -6.319  -1.316   5.775  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -5.915  -3.192   6.080  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -7.126  -3.621   7.285  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -5.661  -4.591   7.126  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.824  -2.775   4.646  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.625  -4.089   3.928  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.177  -4.282   3.438  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.595  -5.322   3.680  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.591  -4.096   2.726  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.796  -5.000   3.028  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -6.069  -5.915   1.830  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.268  -6.804   1.595  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -7.074  -5.709   1.169  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.238  -2.009   4.205  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.880  -4.901   4.591  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -4.936  -3.093   2.532  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.074  -4.468   1.853  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -5.588  -5.605   3.898  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.665  -4.389   3.216  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.600  -3.339   2.712  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.215  -3.558   2.189  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.785  -2.478   2.645  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.564  -1.295   2.464  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.371  -3.505   0.674  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.249  -4.641   0.210  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.743  -5.968   0.187  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.583  -4.382  -0.203  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.571  -7.037  -0.248  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.413  -5.450  -0.640  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -2.906  -6.778  -0.662  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -3.712  -7.816  -1.086  1.00  0.00           O  
ATOM    509  H   TYR A 438      -2.081  -2.522   2.475  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.140  -4.534   2.474  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -0.816  -2.563   0.390  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.598  -3.595   0.221  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.273  -6.163   0.502  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -2.967  -3.372  -0.186  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.187  -8.045  -0.265  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.427  -5.252  -0.955  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -3.898  -7.686  -2.018  1.00  0.00           H  
ATOM    518  N   ARG A 439       1.897  -2.890   3.226  1.00  0.00           N  
ATOM    519  CA  ARG A 439       2.936  -1.893   3.685  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.745  -1.350   2.489  1.00  0.00           C  
ATOM    521  O   ARG A 439       3.665  -1.872   1.392  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.881  -2.636   4.661  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.620  -3.781   3.948  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.754  -4.287   4.848  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.495  -5.333   4.055  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       7.150  -6.313   4.661  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       7.234  -6.377   5.971  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.754  -7.227   3.945  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.044  -3.852   3.361  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.456  -1.076   4.201  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.608  -1.940   5.051  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.304  -3.040   5.476  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       3.937  -4.592   3.753  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       5.034  -3.423   3.017  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       6.417  -3.472   5.105  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       5.339  -4.728   5.739  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.490  -5.294   3.070  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       6.806  -5.683   6.544  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       7.732  -7.132   6.398  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.720  -7.183   2.946  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       8.248  -7.970   4.396  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.525  -0.304   2.696  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.337   0.268   1.574  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.816   0.428   1.978  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.510   1.269   1.441  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.717   1.641   1.298  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.303   1.450   0.841  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.277   1.160   1.730  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.732   1.450  -0.406  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.156   0.989   1.010  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.385   1.156  -0.293  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.573   0.108   3.583  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.253  -0.352   0.697  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       4.730   2.233   2.201  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.280   2.145   0.526  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.356   1.089   2.705  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.245   1.664  -1.339  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.191   0.747   1.431  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.315  -0.365   2.911  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.756  -0.233   3.321  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.154  -1.384   4.269  1.00  0.00           C  
ATOM    562  O   ASN A 441       8.592  -1.521   5.339  1.00  0.00           O  
ATOM    563  CB  ASN A 441       8.852   1.119   4.040  1.00  0.00           C  
ATOM    564  CG  ASN A 441       7.920   1.131   5.262  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       8.324   0.761   6.346  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       6.681   1.539   5.136  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.755  -1.046   3.343  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.393  -0.230   2.449  1.00  0.00           H  
ATOM    569  HB2 ASN A 441       9.870   1.280   4.363  1.00  0.00           H  
ATOM    570  HB3 ASN A 441       8.562   1.909   3.362  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.340   1.838   4.265  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       6.091   1.547   5.918  1.00  0.00           H  
ATOM    573  N   THR A 442      10.097  -2.221   3.880  1.00  0.00           N  
ATOM    574  CA  THR A 442      10.485  -3.365   4.774  1.00  0.00           C  
ATOM    575  C   THR A 442      11.732  -3.051   5.627  1.00  0.00           C  
ATOM    576  O   THR A 442      12.462  -3.952   5.998  1.00  0.00           O  
ATOM    577  CB  THR A 442      10.759  -4.555   3.842  1.00  0.00           C  
ATOM    578  OG1 THR A 442      11.827  -4.234   2.962  1.00  0.00           O  
ATOM    579  CG2 THR A 442       9.507  -4.871   3.026  1.00  0.00           C  
ATOM    580  H   THR A 442      10.516  -2.101   3.001  1.00  0.00           H  
ATOM    581  HA  THR A 442       9.660  -3.596   5.419  1.00  0.00           H  
ATOM    582  HB  THR A 442      11.025  -5.419   4.431  1.00  0.00           H  
ATOM    583  HG1 THR A 442      12.651  -4.378   3.432  1.00  0.00           H  
ATOM    584 HG21 THR A 442       9.436  -5.938   2.874  1.00  0.00           H  
ATOM    585 HG22 THR A 442       9.566  -4.372   2.070  1.00  0.00           H  
ATOM    586 HG23 THR A 442       8.635  -4.525   3.560  1.00  0.00           H  
ATOM    587  N   LEU A 443      11.993  -1.797   5.946  1.00  0.00           N  
ATOM    588  CA  LEU A 443      13.214  -1.474   6.784  1.00  0.00           C  
ATOM    589  C   LEU A 443      13.209  -2.314   8.079  1.00  0.00           C  
ATOM    590  O   LEU A 443      12.160  -2.567   8.638  1.00  0.00           O  
ATOM    591  CB  LEU A 443      13.142   0.027   7.124  1.00  0.00           C  
ATOM    592  CG  LEU A 443      14.023   0.816   6.152  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      13.395   0.796   4.758  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      14.143   2.263   6.634  1.00  0.00           C  
ATOM    595  H   LEU A 443      11.400  -1.085   5.628  1.00  0.00           H  
ATOM    596  HA  LEU A 443      14.109  -1.677   6.217  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      12.119   0.369   7.043  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      13.494   0.185   8.133  1.00  0.00           H  
ATOM    599  HG  LEU A 443      15.005   0.367   6.110  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      12.367   1.123   4.820  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      13.430  -0.208   4.363  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      13.946   1.459   4.106  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      13.159   2.696   6.727  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      14.723   2.832   5.922  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      14.638   2.281   7.595  1.00  0.00           H  
ATOM    606  N   PRO A 444      14.380  -2.733   8.515  1.00  0.00           N  
ATOM    607  CA  PRO A 444      14.468  -3.559   9.746  1.00  0.00           C  
ATOM    608  C   PRO A 444      14.280  -2.689  10.998  1.00  0.00           C  
ATOM    609  O   PRO A 444      14.782  -1.582  11.068  1.00  0.00           O  
ATOM    610  CB  PRO A 444      15.877  -4.142   9.691  1.00  0.00           C  
ATOM    611  CG  PRO A 444      16.669  -3.187   8.854  1.00  0.00           C  
ATOM    612  CD  PRO A 444      15.708  -2.491   7.924  1.00  0.00           C  
ATOM    613  HA  PRO A 444      13.740  -4.350   9.724  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      16.293  -4.207  10.686  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      15.861  -5.114   9.224  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      17.159  -2.463   9.489  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      17.404  -3.728   8.277  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      15.921  -1.431   7.888  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      15.758  -2.920   6.935  1.00  0.00           H  
ATOM    620  N   VAL A 445      13.554  -3.175  11.989  1.00  0.00           N  
ATOM    621  CA  VAL A 445      13.337  -2.363  13.229  1.00  0.00           C  
ATOM    622  C   VAL A 445      13.157  -3.284  14.452  1.00  0.00           C  
ATOM    623  O   VAL A 445      12.182  -3.179  15.171  1.00  0.00           O  
ATOM    624  CB  VAL A 445      12.054  -1.558  12.968  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      11.746  -0.672  14.179  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      12.237  -0.667  11.736  1.00  0.00           C  
ATOM    627  H   VAL A 445      13.152  -4.070  11.919  1.00  0.00           H  
ATOM    628  HA  VAL A 445      14.166  -1.694  13.384  1.00  0.00           H  
ATOM    629  HB  VAL A 445      11.230  -2.238  12.803  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      11.100  -1.205  14.860  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      11.252   0.231  13.848  1.00  0.00           H  
ATOM    632 HG13 VAL A 445      12.666  -0.416  14.681  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      11.443   0.065  11.700  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      12.207  -1.276  10.844  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      13.189  -0.162  11.795  1.00  0.00           H  
ATOM    636  N   ARG A 446      14.094  -4.181  14.703  1.00  0.00           N  
ATOM    637  CA  ARG A 446      13.966  -5.098  15.897  1.00  0.00           C  
ATOM    638  C   ARG A 446      15.178  -6.043  16.032  1.00  0.00           C  
ATOM    639  O   ARG A 446      15.677  -6.240  17.125  1.00  0.00           O  
ATOM    640  CB  ARG A 446      12.670  -5.915  15.704  1.00  0.00           C  
ATOM    641  CG  ARG A 446      12.635  -6.569  14.319  1.00  0.00           C  
ATOM    642  CD  ARG A 446      11.218  -7.072  14.030  1.00  0.00           C  
ATOM    643  NE  ARG A 446      11.158  -7.226  12.545  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      11.753  -8.239  11.935  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      12.420  -9.149  12.607  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      11.679  -8.341  10.633  1.00  0.00           N  
ATOM    647  H   ARG A 446      14.882  -4.239  14.120  1.00  0.00           H  
ATOM    648  HA  ARG A 446      13.881  -4.505  16.794  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      12.624  -6.686  16.459  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      11.816  -5.264  15.812  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      12.920  -5.847  13.569  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      13.320  -7.402  14.296  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      11.053  -8.024  14.517  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      10.487  -6.349  14.357  1.00  0.00           H  
ATOM    655  HE  ARG A 446      10.666  -6.561  12.016  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      12.492  -9.093  13.602  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      12.859  -9.904  12.120  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      11.176  -7.657  10.105  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      12.126  -9.104  10.166  1.00  0.00           H  
ATOM    660  N   ASN A 447      15.661  -6.632  14.953  1.00  0.00           N  
ATOM    661  CA  ASN A 447      16.839  -7.554  15.084  1.00  0.00           C  
ATOM    662  C   ASN A 447      18.140  -6.797  14.775  1.00  0.00           C  
ATOM    663  O   ASN A 447      18.580  -6.754  13.641  1.00  0.00           O  
ATOM    664  CB  ASN A 447      16.616  -8.684  14.071  1.00  0.00           C  
ATOM    665  CG  ASN A 447      15.837  -9.823  14.739  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      14.776 -10.196  14.280  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      16.316 -10.401  15.815  1.00  0.00           N  
ATOM    668  H   ASN A 447      15.258  -6.469  14.071  1.00  0.00           H  
ATOM    669  HA  ASN A 447      16.879  -7.962  16.082  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      16.052  -8.307  13.229  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      17.569  -9.054  13.728  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      17.173 -10.110  16.197  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      15.816 -11.129  16.241  1.00  0.00           H  
ATOM    674  N   VAL A 448      18.762  -6.204  15.774  1.00  0.00           N  
ATOM    675  CA  VAL A 448      20.033  -5.458  15.529  1.00  0.00           C  
ATOM    676  C   VAL A 448      21.187  -6.155  16.255  1.00  0.00           C  
ATOM    677  O   VAL A 448      21.750  -5.622  17.193  1.00  0.00           O  
ATOM    678  CB  VAL A 448      19.812  -4.054  16.099  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      21.051  -3.195  15.828  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      18.587  -3.402  15.444  1.00  0.00           C  
ATOM    681  H   VAL A 448      18.398  -6.250  16.684  1.00  0.00           H  
ATOM    682  HA  VAL A 448      20.240  -5.406  14.473  1.00  0.00           H  
ATOM    683  HB  VAL A 448      19.660  -4.127  17.166  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      21.402  -3.378  14.822  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      21.827  -3.450  16.533  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      20.795  -2.151  15.935  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      18.910  -2.721  14.669  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      18.028  -2.856  16.190  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      17.957  -4.164  15.011  1.00  0.00           H  
ATOM    690  N   LEU A 449      21.545  -7.348  15.831  1.00  0.00           N  
ATOM    691  CA  LEU A 449      22.666  -8.088  16.490  1.00  0.00           C  
ATOM    692  C   LEU A 449      22.411  -8.211  18.009  1.00  0.00           C  
ATOM    693  O   LEU A 449      23.139  -7.660  18.811  1.00  0.00           O  
ATOM    694  CB  LEU A 449      23.928  -7.256  16.188  1.00  0.00           C  
ATOM    695  CG  LEU A 449      25.143  -7.816  16.952  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      26.293  -8.081  15.977  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      25.597  -6.798  18.005  1.00  0.00           C  
ATOM    698  H   LEU A 449      21.075  -7.763  15.075  1.00  0.00           H  
ATOM    699  HA  LEU A 449      22.761  -9.064  16.050  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      24.124  -7.289  15.126  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      23.759  -6.232  16.483  1.00  0.00           H  
ATOM    702  HG  LEU A 449      24.868  -8.741  17.439  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      26.864  -7.173  15.839  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      25.893  -8.402  15.027  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      26.935  -8.851  16.378  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      25.955  -7.321  18.880  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      24.761  -6.169  18.279  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      26.389  -6.188  17.600  1.00  0.00           H  
ATOM    709  N   ASP A 450      21.382  -8.936  18.411  1.00  0.00           N  
ATOM    710  CA  ASP A 450      21.085  -9.096  19.874  1.00  0.00           C  
ATOM    711  C   ASP A 450      21.047  -7.729  20.584  1.00  0.00           C  
ATOM    712  O   ASP A 450      21.972  -7.370  21.289  1.00  0.00           O  
ATOM    713  CB  ASP A 450      22.228  -9.956  20.421  1.00  0.00           C  
ATOM    714  CG  ASP A 450      21.729 -10.770  21.617  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      21.196 -11.844  21.394  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      21.889 -10.305  22.733  1.00  0.00           O  
ATOM    717  H   ASP A 450      20.801  -9.378  17.752  1.00  0.00           H  
ATOM    718  HA  ASP A 450      20.146  -9.612  20.008  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      22.576 -10.625  19.648  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      23.039  -9.317  20.736  1.00  0.00           H  
ATOM    721  N   GLU A 451      19.988  -6.965  20.406  1.00  0.00           N  
ATOM    722  CA  GLU A 451      19.909  -5.632  21.075  1.00  0.00           C  
ATOM    723  C   GLU A 451      18.556  -5.472  21.775  1.00  0.00           C  
ATOM    724  O   GLU A 451      18.541  -4.964  22.883  1.00  0.00           O  
ATOM    725  CB  GLU A 451      20.050  -4.610  19.944  1.00  0.00           C  
ATOM    726  CG  GLU A 451      21.487  -4.082  19.903  1.00  0.00           C  
ATOM    727  CD  GLU A 451      21.480  -2.614  19.473  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      20.654  -2.264  18.645  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      22.300  -1.865  19.976  1.00  0.00           O  
ATOM    730  OXT GLU A 451      17.559  -5.862  21.189  1.00  0.00           O  
ATOM    731  H   GLU A 451      19.247  -7.266  19.834  1.00  0.00           H  
ATOM    732  HA  GLU A 451      20.714  -5.516  21.781  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      19.814  -5.084  19.001  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      19.371  -3.789  20.114  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      21.929  -4.167  20.886  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      22.063  -4.660  19.197  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.301   0.901  -1.798  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 405       2.238  10.888  29.599  1.00  0.00           N  
ATOM      2  CA  GLY A 405       1.615  10.440  28.321  1.00  0.00           C  
ATOM      3  C   GLY A 405       0.690   9.245  28.592  1.00  0.00           C  
ATOM      4  O   GLY A 405       0.692   8.692  29.675  1.00  0.00           O  
ATOM      5  H   GLY A 405       1.541  11.422  30.156  1.00  0.00           H  
ATOM      6  HA2 GLY A 405       1.042  11.252  27.896  1.00  0.00           H  
ATOM      7  HA3 GLY A 405       2.388  10.142  27.629  1.00  0.00           H  
ATOM      8  N   GLY A 406      -0.103   8.838  27.620  1.00  0.00           N  
ATOM      9  CA  GLY A 406      -1.019   7.680  27.835  1.00  0.00           C  
ATOM     10  C   GLY A 406      -1.037   6.797  26.581  1.00  0.00           C  
ATOM     11  O   GLY A 406      -0.279   5.850  26.478  1.00  0.00           O  
ATOM     12  H   GLY A 406      -0.095   9.293  26.748  1.00  0.00           H  
ATOM     13  HA2 GLY A 406      -0.674   7.102  28.681  1.00  0.00           H  
ATOM     14  HA3 GLY A 406      -2.017   8.042  28.030  1.00  0.00           H  
ATOM     15  N   VAL A 407      -1.891   7.095  25.622  1.00  0.00           N  
ATOM     16  CA  VAL A 407      -1.944   6.264  24.381  1.00  0.00           C  
ATOM     17  C   VAL A 407      -1.782   7.161  23.143  1.00  0.00           C  
ATOM     18  O   VAL A 407      -2.749   7.702  22.637  1.00  0.00           O  
ATOM     19  CB  VAL A 407      -3.328   5.605  24.397  1.00  0.00           C  
ATOM     20  CG1 VAL A 407      -3.489   4.715  23.161  1.00  0.00           C  
ATOM     21  CG2 VAL A 407      -3.472   4.747  25.656  1.00  0.00           C  
ATOM     22  H   VAL A 407      -2.497   7.863  25.716  1.00  0.00           H  
ATOM     23  HA  VAL A 407      -1.174   5.510  24.400  1.00  0.00           H  
ATOM     24  HB  VAL A 407      -4.090   6.370  24.391  1.00  0.00           H  
ATOM     25 HG11 VAL A 407      -3.179   5.261  22.282  1.00  0.00           H  
ATOM     26 HG12 VAL A 407      -4.524   4.426  23.059  1.00  0.00           H  
ATOM     27 HG13 VAL A 407      -2.877   3.832  23.271  1.00  0.00           H  
ATOM     28 HG21 VAL A 407      -4.496   4.417  25.752  1.00  0.00           H  
ATOM     29 HG22 VAL A 407      -3.200   5.331  26.523  1.00  0.00           H  
ATOM     30 HG23 VAL A 407      -2.823   3.886  25.584  1.00  0.00           H  
ATOM     31  N   GLN A 408      -0.571   7.327  22.650  1.00  0.00           N  
ATOM     32  CA  GLN A 408      -0.364   8.190  21.451  1.00  0.00           C  
ATOM     33  C   GLN A 408       0.330   7.392  20.336  1.00  0.00           C  
ATOM     34  O   GLN A 408       0.976   6.394  20.596  1.00  0.00           O  
ATOM     35  CB  GLN A 408       0.536   9.327  21.933  1.00  0.00           C  
ATOM     36  CG  GLN A 408      -0.323  10.537  22.309  1.00  0.00           C  
ATOM     37  CD  GLN A 408      -0.613  10.522  23.816  1.00  0.00           C  
ATOM     38  OE1 GLN A 408       0.096   9.892  24.577  1.00  0.00           O  
ATOM     39  NE2 GLN A 408      -1.632  11.196  24.290  1.00  0.00           N  
ATOM     40  H   GLN A 408       0.201   6.886  23.068  1.00  0.00           H  
ATOM     41  HA  GLN A 408      -1.305   8.586  21.102  1.00  0.00           H  
ATOM     42  HB2 GLN A 408       1.099   8.999  22.795  1.00  0.00           H  
ATOM     43  HB3 GLN A 408       1.218   9.605  21.143  1.00  0.00           H  
ATOM     44  HG2 GLN A 408       0.204  11.444  22.054  1.00  0.00           H  
ATOM     45  HG3 GLN A 408      -1.255  10.497  21.766  1.00  0.00           H  
ATOM     46 HE21 GLN A 408      -2.212  11.711  23.687  1.00  0.00           H  
ATOM     47 HE22 GLN A 408      -1.819  11.186  25.252  1.00  0.00           H  
ATOM     48  N   ILE A 409       0.211   7.826  19.097  1.00  0.00           N  
ATOM     49  CA  ILE A 409       0.873   7.089  17.978  1.00  0.00           C  
ATOM     50  C   ILE A 409       1.998   7.952  17.387  1.00  0.00           C  
ATOM     51  O   ILE A 409       2.024   8.215  16.200  1.00  0.00           O  
ATOM     52  CB  ILE A 409      -0.229   6.842  16.942  1.00  0.00           C  
ATOM     53  CG1 ILE A 409      -1.352   6.015  17.577  1.00  0.00           C  
ATOM     54  CG2 ILE A 409       0.348   6.076  15.750  1.00  0.00           C  
ATOM     55  CD1 ILE A 409      -2.522   5.903  16.597  1.00  0.00           C  
ATOM     56  H   ILE A 409      -0.309   8.638  18.902  1.00  0.00           H  
ATOM     57  HA  ILE A 409       1.270   6.148  18.331  1.00  0.00           H  
ATOM     58  HB  ILE A 409      -0.624   7.789  16.605  1.00  0.00           H  
ATOM     59 HG12 ILE A 409      -0.983   5.027  17.813  1.00  0.00           H  
ATOM     60 HG13 ILE A 409      -1.688   6.499  18.482  1.00  0.00           H  
ATOM     61 HG21 ILE A 409       0.755   6.776  15.035  1.00  0.00           H  
ATOM     62 HG22 ILE A 409      -0.435   5.498  15.281  1.00  0.00           H  
ATOM     63 HG23 ILE A 409       1.128   5.414  16.091  1.00  0.00           H  
ATOM     64 HD11 ILE A 409      -2.641   6.838  16.071  1.00  0.00           H  
ATOM     65 HD12 ILE A 409      -3.428   5.678  17.142  1.00  0.00           H  
ATOM     66 HD13 ILE A 409      -2.323   5.114  15.888  1.00  0.00           H  
ATOM     67  N   VAL A 410       2.936   8.386  18.205  1.00  0.00           N  
ATOM     68  CA  VAL A 410       4.062   9.223  17.676  1.00  0.00           C  
ATOM     69  C   VAL A 410       5.301   8.338  17.482  1.00  0.00           C  
ATOM     70  O   VAL A 410       6.149   8.256  18.350  1.00  0.00           O  
ATOM     71  CB  VAL A 410       4.326  10.300  18.739  1.00  0.00           C  
ATOM     72  CG1 VAL A 410       5.438  11.235  18.256  1.00  0.00           C  
ATOM     73  CG2 VAL A 410       3.048  11.112  18.974  1.00  0.00           C  
ATOM     74  H   VAL A 410       2.905   8.153  19.164  1.00  0.00           H  
ATOM     75  HA  VAL A 410       3.780   9.685  16.742  1.00  0.00           H  
ATOM     76  HB  VAL A 410       4.630   9.827  19.661  1.00  0.00           H  
ATOM     77 HG11 VAL A 410       6.017  11.570  19.104  1.00  0.00           H  
ATOM     78 HG12 VAL A 410       5.000  12.087  17.759  1.00  0.00           H  
ATOM     79 HG13 VAL A 410       6.080  10.706  17.567  1.00  0.00           H  
ATOM     80 HG21 VAL A 410       3.295  12.033  19.480  1.00  0.00           H  
ATOM     81 HG22 VAL A 410       2.365  10.538  19.583  1.00  0.00           H  
ATOM     82 HG23 VAL A 410       2.583  11.335  18.025  1.00  0.00           H  
ATOM     83  N   GLY A 411       5.405   7.660  16.356  1.00  0.00           N  
ATOM     84  CA  GLY A 411       6.579   6.771  16.126  1.00  0.00           C  
ATOM     85  C   GLY A 411       6.334   5.436  16.834  1.00  0.00           C  
ATOM     86  O   GLY A 411       7.198   4.930  17.525  1.00  0.00           O  
ATOM     87  H   GLY A 411       4.705   7.726  15.669  1.00  0.00           H  
ATOM     88  HA2 GLY A 411       6.698   6.594  15.065  1.00  0.00           H  
ATOM     89  HA3 GLY A 411       7.470   7.228  16.523  1.00  0.00           H  
ATOM     90  N   GLN A 412       5.155   4.858  16.672  1.00  0.00           N  
ATOM     91  CA  GLN A 412       4.872   3.541  17.358  1.00  0.00           C  
ATOM     92  C   GLN A 412       5.961   2.482  17.056  1.00  0.00           C  
ATOM     93  O   GLN A 412       6.118   1.544  17.814  1.00  0.00           O  
ATOM     94  CB  GLN A 412       3.461   3.009  16.946  1.00  0.00           C  
ATOM     95  CG  GLN A 412       3.024   3.358  15.502  1.00  0.00           C  
ATOM     96  CD  GLN A 412       4.156   3.117  14.499  1.00  0.00           C  
ATOM     97  OE1 GLN A 412       4.641   2.015  14.381  1.00  0.00           O  
ATOM     98  NE2 GLN A 412       4.593   4.100  13.752  1.00  0.00           N  
ATOM     99  H   GLN A 412       4.476   5.298  16.124  1.00  0.00           H  
ATOM    100  HA  GLN A 412       4.864   3.719  18.425  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       3.462   1.934  17.045  1.00  0.00           H  
ATOM    102  HB3 GLN A 412       2.732   3.412  17.635  1.00  0.00           H  
ATOM    103  HG2 GLN A 412       2.183   2.736  15.233  1.00  0.00           H  
ATOM    104  HG3 GLN A 412       2.719   4.392  15.458  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       4.199   4.996  13.827  1.00  0.00           H  
ATOM    106 HE22 GLN A 412       5.320   3.940  13.113  1.00  0.00           H  
ATOM    107  N   ASP A 413       6.725   2.603  15.976  1.00  0.00           N  
ATOM    108  CA  ASP A 413       7.789   1.586  15.678  1.00  0.00           C  
ATOM    109  C   ASP A 413       7.204   0.163  15.696  1.00  0.00           C  
ATOM    110  O   ASP A 413       7.848  -0.767  16.144  1.00  0.00           O  
ATOM    111  CB  ASP A 413       8.831   1.753  16.789  1.00  0.00           C  
ATOM    112  CG  ASP A 413       9.730   2.949  16.470  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       9.205   3.961  16.039  1.00  0.00           O  
ATOM    114  OD2 ASP A 413      10.929   2.830  16.664  1.00  0.00           O  
ATOM    115  H   ASP A 413       6.609   3.352  15.362  1.00  0.00           H  
ATOM    116  HA  ASP A 413       8.241   1.791  14.720  1.00  0.00           H  
ATOM    117  HB2 ASP A 413       8.329   1.921  17.731  1.00  0.00           H  
ATOM    118  HB3 ASP A 413       9.433   0.860  16.856  1.00  0.00           H  
ATOM    119  N   GLU A 414       5.991  -0.013  15.214  1.00  0.00           N  
ATOM    120  CA  GLU A 414       5.380  -1.375  15.213  1.00  0.00           C  
ATOM    121  C   GLU A 414       4.874  -1.744  13.815  1.00  0.00           C  
ATOM    122  O   GLU A 414       3.723  -2.106  13.644  1.00  0.00           O  
ATOM    123  CB  GLU A 414       4.223  -1.298  16.212  1.00  0.00           C  
ATOM    124  CG  GLU A 414       3.897  -2.703  16.728  1.00  0.00           C  
ATOM    125  CD  GLU A 414       3.520  -2.632  18.209  1.00  0.00           C  
ATOM    126  OE1 GLU A 414       4.363  -2.230  18.995  1.00  0.00           O  
ATOM    127  OE2 GLU A 414       2.397  -2.980  18.532  1.00  0.00           O  
ATOM    128  H   GLU A 414       5.482   0.748  14.858  1.00  0.00           H  
ATOM    129  HA  GLU A 414       6.097  -2.103  15.538  1.00  0.00           H  
ATOM    130  HB2 GLU A 414       4.505  -0.664  17.040  1.00  0.00           H  
ATOM    131  HB3 GLU A 414       3.353  -0.886  15.724  1.00  0.00           H  
ATOM    132  HG2 GLU A 414       3.071  -3.111  16.165  1.00  0.00           H  
ATOM    133  HG3 GLU A 414       4.761  -3.340  16.610  1.00  0.00           H  
ATOM    134  N   THR A 415       5.726  -1.684  12.813  1.00  0.00           N  
ATOM    135  CA  THR A 415       5.281  -2.064  11.440  1.00  0.00           C  
ATOM    136  C   THR A 415       5.843  -3.444  11.089  1.00  0.00           C  
ATOM    137  O   THR A 415       6.726  -3.574  10.263  1.00  0.00           O  
ATOM    138  CB  THR A 415       5.823  -0.987  10.492  1.00  0.00           C  
ATOM    139  OG1 THR A 415       6.737  -0.145  11.184  1.00  0.00           O  
ATOM    140  CG2 THR A 415       4.653  -0.157   9.974  1.00  0.00           C  
ATOM    141  H   THR A 415       6.659  -1.410  12.967  1.00  0.00           H  
ATOM    142  HA  THR A 415       4.203  -2.089  11.398  1.00  0.00           H  
ATOM    143  HB  THR A 415       6.323  -1.456   9.658  1.00  0.00           H  
ATOM    144  HG1 THR A 415       7.203   0.387  10.535  1.00  0.00           H  
ATOM    145 HG21 THR A 415       5.024   0.643   9.352  1.00  0.00           H  
ATOM    146 HG22 THR A 415       4.113   0.255  10.815  1.00  0.00           H  
ATOM    147 HG23 THR A 415       3.994  -0.792   9.398  1.00  0.00           H  
ATOM    148  N   ASP A 416       5.329  -4.478  11.714  1.00  0.00           N  
ATOM    149  CA  ASP A 416       5.814  -5.850  11.429  1.00  0.00           C  
ATOM    150  C   ASP A 416       4.612  -6.786  11.332  1.00  0.00           C  
ATOM    151  O   ASP A 416       4.635  -7.894  11.834  1.00  0.00           O  
ATOM    152  CB  ASP A 416       6.699  -6.222  12.617  1.00  0.00           C  
ATOM    153  CG  ASP A 416       8.127  -5.735  12.359  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       8.283  -4.575  12.016  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       9.039  -6.531  12.506  1.00  0.00           O  
ATOM    156  H   ASP A 416       4.610  -4.353  12.372  1.00  0.00           H  
ATOM    157  HA  ASP A 416       6.387  -5.869  10.514  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       6.315  -5.755  13.512  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       6.703  -7.294  12.741  1.00  0.00           H  
ATOM    160  N   ASP A 417       3.565  -6.361  10.664  1.00  0.00           N  
ATOM    161  CA  ASP A 417       2.358  -7.228  10.497  1.00  0.00           C  
ATOM    162  C   ASP A 417       1.693  -6.878   9.147  1.00  0.00           C  
ATOM    163  O   ASP A 417       0.483  -6.820   9.033  1.00  0.00           O  
ATOM    164  CB  ASP A 417       1.437  -6.873  11.665  1.00  0.00           C  
ATOM    165  CG  ASP A 417       0.723  -8.136  12.146  1.00  0.00           C  
ATOM    166  OD1 ASP A 417      -0.104  -8.642  11.405  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       1.015  -8.577  13.244  1.00  0.00           O  
ATOM    168  H   ASP A 417       3.551  -5.477  10.224  1.00  0.00           H  
ATOM    169  HA  ASP A 417       2.630  -8.271  10.531  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       2.023  -6.459  12.472  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       0.706  -6.148  11.340  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.499  -6.640   8.124  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.937  -6.291   6.785  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.633  -7.099   5.677  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.787  -7.457   5.812  1.00  0.00           O  
ATOM    176  CB  ARG A 418       2.216  -4.797   6.609  1.00  0.00           C  
ATOM    177  CG  ARG A 418       1.419  -3.992   7.639  1.00  0.00           C  
ATOM    178  CD  ARG A 418      -0.063  -3.985   7.254  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -0.797  -3.891   8.554  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -0.895  -2.742   9.207  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -0.353  -1.640   8.740  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -1.543  -2.696  10.342  1.00  0.00           N  
ATOM    183  H   ARG A 418       3.475  -6.711   8.251  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.875  -6.471   6.768  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       3.272  -4.611   6.746  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.925  -4.492   5.615  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       1.536  -4.442   8.614  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.786  -2.977   7.663  1.00  0.00           H  
ATOM    189  HD2 ARG A 418      -0.285  -3.130   6.629  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.326  -4.899   6.748  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -1.212  -4.698   8.928  1.00  0.00           H  
ATOM    192 HH11 ARG A 418       0.147  -1.647   7.876  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -0.443  -0.786   9.253  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -1.961  -3.526  10.712  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -1.619  -1.832  10.840  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.907  -7.371   4.610  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.481  -8.147   3.488  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.436  -7.285   2.625  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.618  -7.250   2.901  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.250  -8.634   2.720  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.160  -7.656   3.047  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.507  -6.995   4.359  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.018  -8.996   3.875  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.448  -8.639   1.657  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       0.969  -9.621   3.053  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.085  -6.912   2.267  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.779  -8.178   3.145  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.413  -5.923   4.278  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.124  -7.370   5.149  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.963  -6.583   1.598  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.882  -5.728   0.740  1.00  0.00           C  
ATOM    212  C   GLU A 420       3.124  -5.213  -0.507  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.966  -5.936  -1.472  1.00  0.00           O  
ATOM    214  CB  GLU A 420       5.054  -6.620   0.272  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.525  -7.948  -0.291  1.00  0.00           C  
ATOM    216  CD  GLU A 420       5.159  -8.225  -1.657  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       4.971  -7.413  -2.549  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       5.820  -9.242  -1.788  1.00  0.00           O  
ATOM    219  H   GLU A 420       2.008  -6.588   1.382  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.260  -4.897   1.315  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.603  -6.098  -0.499  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.716  -6.817   1.099  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       4.775  -8.750   0.389  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       3.452  -7.893  -0.400  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.650  -3.978  -0.496  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.897  -3.436  -1.695  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.673  -3.702  -3.006  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.877  -3.542  -3.044  1.00  0.00           O  
ATOM    229  CB  CYS A 421       1.771  -1.915  -1.462  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.880  -1.126  -2.832  1.00  0.00           S  
ATOM    231  H   CYS A 421       2.781  -3.412   0.300  1.00  0.00           H  
ATOM    232  HA  CYS A 421       0.916  -3.879  -1.743  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       1.232  -1.739  -0.542  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       2.759  -1.484  -1.382  1.00  0.00           H  
ATOM    235  N   PRO A 422       1.958  -4.081  -4.051  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.618  -4.335  -5.356  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.144  -3.014  -5.938  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.244  -2.958  -6.452  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.503  -4.922  -6.221  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.238  -4.422  -5.604  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.502  -4.304  -4.127  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.418  -5.049  -5.246  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.593  -4.568  -7.239  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.529  -6.000  -6.191  1.00  0.00           H  
ATOM    245  HG2 PRO A 422      -0.020  -3.457  -6.016  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.562  -5.125  -5.774  1.00  0.00           H  
ATOM    247  HD2 PRO A 422      -0.040  -3.467  -3.712  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.242  -5.220  -3.620  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.373  -1.941  -5.847  1.00  0.00           N  
ATOM    250  CA  TYR A 423       2.862  -0.612  -6.391  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.272  -0.298  -5.839  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.130   0.186  -6.552  1.00  0.00           O  
ATOM    253  CB  TYR A 423       1.865   0.456  -5.908  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.493   0.189  -6.485  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.335  -0.041  -7.878  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.642   0.169  -5.627  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.956  -0.292  -8.415  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.933  -0.082  -6.166  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -2.091  -0.312  -7.559  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.345  -0.555  -8.081  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.485  -2.012  -5.419  1.00  0.00           H  
ATOM    262  HA  TYR A 423       2.880  -0.635  -7.470  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       1.811   0.433  -4.829  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.205   1.427  -6.229  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.197  -0.027  -8.528  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.523   0.344  -4.567  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -1.077  -0.467  -9.474  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.795  -0.099  -5.515  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.418  -1.495  -8.255  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.521  -0.606  -4.581  1.00  0.00           N  
ATOM    271  CA  GLY A 424       5.874  -0.365  -3.990  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.141   1.144  -3.826  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.322   1.848  -3.270  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.820  -1.023  -4.034  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.926  -0.842  -3.022  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.619  -0.796  -4.637  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.287   1.603  -4.300  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.633   3.045  -4.165  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.706   3.905  -5.034  1.00  0.00           C  
ATOM    280  O   PRO A 425       6.299   4.979  -4.631  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.075   3.121  -4.664  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.226   1.943  -5.567  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.352   0.858  -4.996  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.581   3.353  -3.134  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.234   4.042  -5.208  1.00  0.00           H  
ATOM    286  HB3 PRO A 425       9.764   3.044  -3.837  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       8.898   2.199  -6.566  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.253   1.614  -5.582  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.940   0.248  -5.788  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.906   0.254  -4.294  1.00  0.00           H  
ATOM    291  N   SER A 426       6.376   3.460  -6.232  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.482   4.287  -7.126  1.00  0.00           C  
ATOM    293  C   SER A 426       3.986   4.069  -6.814  1.00  0.00           C  
ATOM    294  O   SER A 426       3.177   3.995  -7.720  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.785   3.845  -8.564  1.00  0.00           C  
ATOM    296  OG  SER A 426       7.098   4.262  -8.917  1.00  0.00           O  
ATOM    297  H   SER A 426       6.745   2.609  -6.547  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.727   5.331  -7.017  1.00  0.00           H  
ATOM    299  HB2 SER A 426       5.722   2.772  -8.634  1.00  0.00           H  
ATOM    300  HB3 SER A 426       5.061   4.289  -9.235  1.00  0.00           H  
ATOM    301  HG  SER A 426       7.717   3.604  -8.593  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.598   3.996  -5.554  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.153   3.819  -5.222  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.516   5.203  -5.040  1.00  0.00           C  
ATOM    305  O   CYS A 427       1.702   5.844  -4.021  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.087   3.028  -3.910  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.357   2.645  -3.553  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.243   4.075  -4.836  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.654   3.272  -6.002  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.650   2.112  -4.010  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.499   3.622  -3.108  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.772   5.672  -6.015  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.133   7.028  -5.879  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.332   6.936  -5.382  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.058   7.911  -5.444  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.214   7.679  -7.279  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.723   6.994  -8.258  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -2.102   7.344  -8.283  1.00  0.00           C  
ATOM    319  CD2 TYR A 428      -0.226   6.009  -9.154  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -2.981   6.707  -9.199  1.00  0.00           C  
ATOM    321  CE2 TYR A 428      -1.105   5.372 -10.070  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -2.482   5.721 -10.092  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -3.338   5.102 -10.981  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.634   5.133  -6.822  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.706   7.621  -5.184  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -0.057   8.721  -7.200  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.227   7.604  -7.644  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.481   8.095  -7.608  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       0.820   5.742  -9.136  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -4.027   6.972  -9.216  1.00  0.00           H  
ATOM    331  HE2 TYR A 428      -0.728   4.624 -10.750  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -3.166   5.459 -11.855  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.775   5.798  -4.871  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.189   5.709  -4.371  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.210   5.815  -2.840  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.279   5.399  -2.177  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.743   4.347  -4.839  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -2.973   3.183  -4.202  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -3.778   1.884  -4.362  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -5.103   2.112  -3.679  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -6.176   1.409  -4.014  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -6.125   0.467  -4.929  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -7.314   1.643  -3.412  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.187   5.021  -4.803  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.777   6.507  -4.800  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.782   4.275  -4.555  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.662   4.281  -5.913  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -2.019   3.072  -4.693  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -2.819   3.381  -3.152  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -3.928   1.677  -5.412  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -3.257   1.063  -3.892  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -5.177   2.792  -2.969  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -5.269   0.256  -5.395  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.954  -0.045  -5.160  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -7.370   2.347  -2.705  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -8.129   1.118  -3.659  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.260   6.371  -2.271  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -4.320   6.498  -0.786  1.00  0.00           C  
ATOM    359  C   LYS A 430      -5.728   6.147  -0.276  1.00  0.00           C  
ATOM    360  O   LYS A 430      -6.589   7.001  -0.191  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -3.991   7.963  -0.500  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -3.336   8.075   0.878  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -3.656   9.442   1.487  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -2.494   9.889   2.378  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -2.542  11.377   2.351  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.005   6.706  -2.818  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -3.583   5.859  -0.326  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -3.312   8.334  -1.254  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -4.900   8.546  -0.513  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -3.717   7.295   1.521  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -2.267   7.969   0.778  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -3.803  10.162   0.697  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -4.554   9.369   2.081  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -2.631   9.523   3.386  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -1.555   9.542   1.975  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -1.683  11.760   2.794  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -3.379  11.705   2.876  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -2.599  11.705   1.367  1.00  0.00           H  
ATOM    379  N   ASN A 431      -5.965   4.899   0.073  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.315   4.506   0.587  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.219   4.190   2.087  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.133   4.164   2.633  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.706   3.250  -0.208  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.913   3.555  -1.106  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -9.976   2.995  -0.918  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -8.799   4.422  -2.083  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.255   4.220   0.006  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.028   5.296   0.413  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.874   2.937  -0.821  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.965   2.456   0.477  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -7.946   4.879  -2.245  1.00  0.00           H  
ATOM    392 HD22 ASN A 431      -9.571   4.614  -2.656  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.351   3.957   2.715  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.344   3.641   4.163  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.816   2.215   4.393  1.00  0.00           C  
ATOM    396  O   PRO A 432      -6.907   2.013   5.177  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.808   3.781   4.574  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.599   3.573   3.319  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.716   3.960   2.157  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.741   4.356   4.700  1.00  0.00           H  
ATOM    401  HB2 PRO A 432     -10.063   3.031   5.310  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.994   4.769   4.966  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.893   2.537   3.236  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.476   4.203   3.330  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.804   3.234   1.361  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.969   4.946   1.801  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.362   1.227   3.715  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.869  -0.170   3.903  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.549  -0.421   3.130  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.914  -1.438   3.332  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -9.004  -1.110   3.433  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.181  -1.068   1.901  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -8.105  -1.912   1.214  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.480  -1.457   0.277  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.855  -3.125   1.625  1.00  0.00           N  
ATOM    416  H   GLN A 433      -9.087   1.398   3.085  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.704  -0.337   4.947  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.778  -2.113   3.745  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.927  -0.801   3.900  1.00  0.00           H  
ATOM    420  HG2 GLN A 433     -10.154  -1.453   1.645  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -9.099  -0.049   1.559  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.363  -3.523   2.360  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -7.126  -3.619   1.224  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.125   0.475   2.245  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.842   0.223   1.489  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.601   0.470   2.376  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.566  -0.131   2.152  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.832   1.161   0.269  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.636   0.820  -0.577  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.481  -0.430  -1.165  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.490   1.515  -0.867  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.273  -0.450  -1.755  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.633   0.708  -1.600  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.622   1.307   2.096  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.832  -0.801   1.145  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.738   1.022  -0.304  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.763   2.187   0.599  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -4.133  -1.161  -1.152  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.304   2.545  -0.608  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.868  -1.298  -2.299  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.690   1.299   3.400  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.495   1.495   4.299  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.484   0.404   5.401  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.463   0.144   6.006  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.645   2.889   4.932  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -1.950   3.932   4.053  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.887   4.355   2.915  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.484   3.642   1.623  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -1.270   4.363   1.146  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.544   1.738   3.614  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.585   1.450   3.720  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -3.693   3.134   5.023  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.191   2.889   5.912  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -1.700   4.797   4.654  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.048   3.510   3.638  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -3.905   4.094   3.169  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -2.817   5.423   2.771  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -2.253   2.604   1.824  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.271   3.719   0.889  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -1.488   5.374   1.037  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -0.972   3.971   0.230  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -0.504   4.250   1.840  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.612  -0.249   5.649  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.643  -1.335   6.695  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.506  -2.739   6.049  1.00  0.00           C  
ATOM    466  O   ILE A 436      -3.079  -3.668   6.711  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -4.963  -1.169   7.536  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.352  -2.499   8.240  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.147  -0.677   6.692  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -6.128  -3.435   7.285  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.409  -0.035   5.128  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.800  -1.188   7.355  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.774  -0.428   8.299  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.453  -3.000   8.572  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -5.969  -2.278   9.099  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -7.072  -0.889   7.209  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -6.143  -1.190   5.736  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -6.058   0.387   6.530  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -5.762  -4.445   7.390  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -5.993  -3.104   6.262  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -7.181  -3.403   7.530  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.851  -2.918   4.784  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.712  -4.291   4.174  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.283  -4.516   3.646  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.771  -5.617   3.717  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.722  -4.381   3.015  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.948  -5.189   3.456  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -5.547  -6.646   3.695  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.347  -7.354   2.720  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -5.453  -7.032   4.848  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.197  -2.169   4.250  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.945  -5.041   4.914  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -5.030  -3.391   2.723  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.258  -4.873   2.173  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -6.344  -4.770   4.369  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.702  -5.148   2.685  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.631  -3.499   3.110  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.247  -3.697   2.581  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.710  -2.636   3.146  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.285  -1.623   3.666  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.369  -3.520   1.065  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.333  -4.532   0.496  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.889  -5.846   0.184  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.685  -4.163   0.261  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.800  -6.792  -0.361  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.594  -5.109  -0.283  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -3.153  -6.422  -0.594  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -4.037  -7.339  -1.125  1.00  0.00           O  
ATOM    509  H   TYR A 438      -2.045  -2.612   3.049  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.108  -4.687   2.806  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -0.729  -2.524   0.851  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.601  -3.654   0.610  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.140  -6.126   0.364  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -3.021  -3.165   0.497  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.464  -7.790  -0.598  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.623  -4.828  -0.459  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -3.874  -7.394  -2.070  1.00  0.00           H  
ATOM    518  N   ARG A 439       2.002  -2.842   3.002  1.00  0.00           N  
ATOM    519  CA  ARG A 439       2.992  -1.827   3.479  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.817  -1.377   2.265  1.00  0.00           C  
ATOM    521  O   ARG A 439       3.784  -2.026   1.235  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.866  -2.534   4.528  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.552  -3.758   3.916  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.749  -4.165   4.786  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.453  -5.261   4.026  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       7.082  -6.240   4.658  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       7.229  -6.238   5.965  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.596  -7.225   3.969  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.328  -3.645   2.543  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.481  -0.984   3.920  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.617  -1.847   4.888  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.245  -2.850   5.354  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       3.847  -4.576   3.867  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       4.896  -3.520   2.921  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       6.408  -3.317   4.933  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       5.398  -4.540   5.733  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.423  -5.268   3.040  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       6.869  -5.490   6.516  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       7.707  -6.996   6.409  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.509  -7.236   2.974  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       8.077  -7.965   4.437  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.525  -0.269   2.342  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.296   0.191   1.139  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.825   0.201   1.341  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.551   0.458   0.396  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.773   1.604   0.866  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.328   1.508   0.456  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.303   1.412   1.386  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.722   1.435  -0.776  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.149   1.273   0.707  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.353   1.284  -0.611  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.526   0.272   3.163  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.055  -0.435   0.303  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       4.860   2.202   1.762  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.346   2.055   0.071  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.401   1.438   2.361  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.227   1.493  -1.733  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.179   1.156   1.173  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.340  -0.067   2.525  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.833  -0.050   2.700  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.378  -1.478   2.565  1.00  0.00           C  
ATOM    562  O   ASN A 441      10.152  -1.759   1.672  1.00  0.00           O  
ATOM    563  CB  ASN A 441       9.122   0.515   4.109  1.00  0.00           C  
ATOM    564  CG  ASN A 441       8.296   1.789   4.355  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       8.711   2.871   3.989  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       7.135   1.707   4.964  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.772  -0.271   3.291  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.283   0.587   1.952  1.00  0.00           H  
ATOM    569  HB2 ASN A 441       8.868  -0.221   4.855  1.00  0.00           H  
ATOM    570  HB3 ASN A 441      10.173   0.755   4.186  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.791   0.840   5.266  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       6.608   2.515   5.118  1.00  0.00           H  
ATOM    573  N   THR A 442       8.994  -2.385   3.450  1.00  0.00           N  
ATOM    574  CA  THR A 442       9.499  -3.792   3.375  1.00  0.00           C  
ATOM    575  C   THR A 442      11.026  -3.815   3.534  1.00  0.00           C  
ATOM    576  O   THR A 442      11.754  -3.928   2.566  1.00  0.00           O  
ATOM    577  CB  THR A 442       9.072  -4.330   2.001  1.00  0.00           C  
ATOM    578  OG1 THR A 442       7.691  -4.056   1.793  1.00  0.00           O  
ATOM    579  CG2 THR A 442       9.304  -5.841   1.946  1.00  0.00           C  
ATOM    580  H   THR A 442       8.391  -2.137   4.184  1.00  0.00           H  
ATOM    581  HA  THR A 442       9.043  -4.384   4.151  1.00  0.00           H  
ATOM    582  HB  THR A 442       9.654  -3.855   1.230  1.00  0.00           H  
ATOM    583  HG1 THR A 442       7.607  -3.148   1.490  1.00  0.00           H  
ATOM    584 HG21 THR A 442      10.176  -6.049   1.347  1.00  0.00           H  
ATOM    585 HG22 THR A 442       8.442  -6.318   1.503  1.00  0.00           H  
ATOM    586 HG23 THR A 442       9.453  -6.223   2.945  1.00  0.00           H  
ATOM    587  N   LEU A 443      11.518  -3.718   4.755  1.00  0.00           N  
ATOM    588  CA  LEU A 443      12.998  -3.746   4.975  1.00  0.00           C  
ATOM    589  C   LEU A 443      13.396  -5.044   5.695  1.00  0.00           C  
ATOM    590  O   LEU A 443      12.708  -5.469   6.602  1.00  0.00           O  
ATOM    591  CB  LEU A 443      13.302  -2.531   5.862  1.00  0.00           C  
ATOM    592  CG  LEU A 443      13.934  -1.419   5.021  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      12.884  -0.823   4.082  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      14.466  -0.322   5.947  1.00  0.00           C  
ATOM    595  H   LEU A 443      10.913  -3.636   5.527  1.00  0.00           H  
ATOM    596  HA  LEU A 443      13.516  -3.659   4.036  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      12.385  -2.172   6.306  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      13.990  -2.821   6.644  1.00  0.00           H  
ATOM    599  HG  LEU A 443      14.747  -1.827   4.440  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      13.265   0.090   3.649  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      11.983  -0.609   4.638  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      12.663  -1.529   3.295  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      14.820   0.508   5.354  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      15.278  -0.714   6.540  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      13.674   0.014   6.599  1.00  0.00           H  
ATOM    606  N   PRO A 444      14.493  -5.643   5.276  1.00  0.00           N  
ATOM    607  CA  PRO A 444      14.945  -6.899   5.919  1.00  0.00           C  
ATOM    608  C   PRO A 444      15.625  -6.593   7.259  1.00  0.00           C  
ATOM    609  O   PRO A 444      15.975  -5.460   7.533  1.00  0.00           O  
ATOM    610  CB  PRO A 444      15.946  -7.476   4.924  1.00  0.00           C  
ATOM    611  CG  PRO A 444      16.459  -6.301   4.151  1.00  0.00           C  
ATOM    612  CD  PRO A 444      15.400  -5.227   4.193  1.00  0.00           C  
ATOM    613  HA  PRO A 444      14.122  -7.576   6.054  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      16.756  -7.965   5.449  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      15.457  -8.169   4.257  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      17.372  -5.937   4.604  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      16.645  -6.587   3.128  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      15.847  -4.269   4.419  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      14.865  -5.187   3.257  1.00  0.00           H  
ATOM    620  N   VAL A 445      15.820  -7.590   8.099  1.00  0.00           N  
ATOM    621  CA  VAL A 445      16.481  -7.336   9.412  1.00  0.00           C  
ATOM    622  C   VAL A 445      17.442  -8.487   9.744  1.00  0.00           C  
ATOM    623  O   VAL A 445      17.392  -9.051  10.819  1.00  0.00           O  
ATOM    624  CB  VAL A 445      15.341  -7.262  10.434  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      15.914  -6.972  11.823  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      14.374  -6.137  10.045  1.00  0.00           C  
ATOM    627  H   VAL A 445      15.537  -8.502   7.866  1.00  0.00           H  
ATOM    628  HA  VAL A 445      17.014  -6.402   9.382  1.00  0.00           H  
ATOM    629  HB  VAL A 445      14.813  -8.204  10.453  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      16.148  -7.904  12.317  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      15.187  -6.428  12.407  1.00  0.00           H  
ATOM    632 HG13 VAL A 445      16.813  -6.381  11.726  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      13.629  -6.522   9.364  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      14.923  -5.341   9.566  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      13.889  -5.758  10.932  1.00  0.00           H  
ATOM    636  N   ARG A 446      18.325  -8.834   8.827  1.00  0.00           N  
ATOM    637  CA  ARG A 446      19.306  -9.951   9.094  1.00  0.00           C  
ATOM    638  C   ARG A 446      20.248 -10.180   7.891  1.00  0.00           C  
ATOM    639  O   ARG A 446      21.439 -10.354   8.073  1.00  0.00           O  
ATOM    640  CB  ARG A 446      18.479 -11.225   9.376  1.00  0.00           C  
ATOM    641  CG  ARG A 446      17.430 -11.455   8.279  1.00  0.00           C  
ATOM    642  CD  ARG A 446      16.406 -12.489   8.757  1.00  0.00           C  
ATOM    643  NE  ARG A 446      16.224 -13.419   7.599  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      15.606 -13.030   6.495  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      15.125 -11.814   6.371  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      15.467 -13.870   5.502  1.00  0.00           N  
ATOM    647  H   ARG A 446      18.354  -8.351   7.971  1.00  0.00           H  
ATOM    648  HA  ARG A 446      19.894  -9.710   9.965  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      19.144 -12.075   9.411  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      17.982 -11.126  10.328  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      16.926 -10.526   8.059  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      17.918 -11.820   7.388  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      16.784 -13.026   9.617  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      15.469 -12.009   8.995  1.00  0.00           H  
ATOM    655  HE  ARG A 446      16.572 -14.335   7.664  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      15.217 -11.154   7.115  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      14.663 -11.547   5.524  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      15.828 -14.800   5.579  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      15.003 -13.582   4.664  1.00  0.00           H  
ATOM    660  N   ASN A 447      19.742 -10.179   6.670  1.00  0.00           N  
ATOM    661  CA  ASN A 447      20.646 -10.395   5.492  1.00  0.00           C  
ATOM    662  C   ASN A 447      20.969  -9.049   4.826  1.00  0.00           C  
ATOM    663  O   ASN A 447      20.303  -8.640   3.894  1.00  0.00           O  
ATOM    664  CB  ASN A 447      19.871 -11.301   4.527  1.00  0.00           C  
ATOM    665  CG  ASN A 447      20.797 -11.749   3.390  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      20.516 -11.500   2.235  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      21.899 -12.405   3.663  1.00  0.00           N  
ATOM    668  H   ASN A 447      18.781 -10.032   6.526  1.00  0.00           H  
ATOM    669  HA  ASN A 447      21.555 -10.885   5.806  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      19.509 -12.168   5.061  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      19.035 -10.757   4.115  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      22.137 -12.612   4.593  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      22.490 -12.690   2.935  1.00  0.00           H  
ATOM    674  N   VAL A 448      21.990  -8.359   5.293  1.00  0.00           N  
ATOM    675  CA  VAL A 448      22.351  -7.045   4.680  1.00  0.00           C  
ATOM    676  C   VAL A 448      23.862  -6.986   4.443  1.00  0.00           C  
ATOM    677  O   VAL A 448      24.586  -6.338   5.176  1.00  0.00           O  
ATOM    678  CB  VAL A 448      21.933  -5.977   5.694  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      22.164  -4.589   5.093  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      20.450  -6.135   6.046  1.00  0.00           C  
ATOM    681  H   VAL A 448      22.522  -8.702   6.043  1.00  0.00           H  
ATOM    682  HA  VAL A 448      21.822  -6.904   3.751  1.00  0.00           H  
ATOM    683  HB  VAL A 448      22.534  -6.084   6.584  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      21.886  -3.834   5.814  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      21.561  -4.478   4.204  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      23.207  -4.477   4.838  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      19.911  -6.493   5.182  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      20.049  -5.179   6.350  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      20.344  -6.843   6.855  1.00  0.00           H  
ATOM    690  N   LEU A 449      24.351  -7.661   3.424  1.00  0.00           N  
ATOM    691  CA  LEU A 449      25.820  -7.650   3.132  1.00  0.00           C  
ATOM    692  C   LEU A 449      26.618  -8.083   4.379  1.00  0.00           C  
ATOM    693  O   LEU A 449      27.385  -7.314   4.927  1.00  0.00           O  
ATOM    694  CB  LEU A 449      26.140  -6.198   2.732  1.00  0.00           C  
ATOM    695  CG  LEU A 449      27.657  -6.018   2.521  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      27.919  -5.425   1.132  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      28.223  -5.073   3.595  1.00  0.00           C  
ATOM    698  H   LEU A 449      23.751  -8.182   2.848  1.00  0.00           H  
ATOM    699  HA  LEU A 449      26.033  -8.310   2.308  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      25.619  -5.963   1.815  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      25.803  -5.531   3.509  1.00  0.00           H  
ATOM    702  HG  LEU A 449      28.147  -6.979   2.596  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      28.966  -5.530   0.888  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      27.651  -4.380   1.131  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      27.325  -5.952   0.399  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      28.757  -5.650   4.336  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      27.413  -4.540   4.074  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      28.899  -4.364   3.138  1.00  0.00           H  
ATOM    709  N   ASP A 450      26.447  -9.311   4.834  1.00  0.00           N  
ATOM    710  CA  ASP A 450      27.196  -9.791   6.043  1.00  0.00           C  
ATOM    711  C   ASP A 450      27.033  -8.805   7.217  1.00  0.00           C  
ATOM    712  O   ASP A 450      27.997  -8.224   7.680  1.00  0.00           O  
ATOM    713  CB  ASP A 450      28.661  -9.869   5.601  1.00  0.00           C  
ATOM    714  CG  ASP A 450      29.322 -11.094   6.236  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      28.874 -12.195   5.959  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      30.266 -10.911   6.988  1.00  0.00           O  
ATOM    717  H   ASP A 450      25.823  -9.923   4.382  1.00  0.00           H  
ATOM    718  HA  ASP A 450      26.849 -10.771   6.330  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      28.709  -9.951   4.525  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      29.181  -8.978   5.918  1.00  0.00           H  
ATOM    721  N   GLU A 451      25.823  -8.612   7.701  1.00  0.00           N  
ATOM    722  CA  GLU A 451      25.614  -7.667   8.839  1.00  0.00           C  
ATOM    723  C   GLU A 451      24.859  -8.363   9.975  1.00  0.00           C  
ATOM    724  O   GLU A 451      25.417  -8.463  11.055  1.00  0.00           O  
ATOM    725  CB  GLU A 451      24.776  -6.527   8.258  1.00  0.00           C  
ATOM    726  CG  GLU A 451      25.694  -5.525   7.554  1.00  0.00           C  
ATOM    727  CD  GLU A 451      26.594  -4.843   8.586  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      26.065  -4.343   9.566  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      27.796  -4.832   8.380  1.00  0.00           O  
ATOM    730  OXT GLU A 451      23.739  -8.785   9.744  1.00  0.00           O  
ATOM    731  H   GLU A 451      25.052  -9.086   7.319  1.00  0.00           H  
ATOM    732  HA  GLU A 451      26.560  -7.286   9.191  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      24.068  -6.928   7.549  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      24.246  -6.028   9.055  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      26.305  -6.045   6.830  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      25.096  -4.780   7.053  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.161   0.968  -2.101  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 405       5.493  13.484  26.655  1.00  0.00           N  
ATOM      2  CA  GLY A 405       4.905  12.116  26.567  1.00  0.00           C  
ATOM      3  C   GLY A 405       3.678  12.026  27.485  1.00  0.00           C  
ATOM      4  O   GLY A 405       3.810  11.972  28.694  1.00  0.00           O  
ATOM      5  H   GLY A 405       5.896  13.628  27.602  1.00  0.00           H  
ATOM      6  HA2 GLY A 405       4.610  11.918  25.546  1.00  0.00           H  
ATOM      7  HA3 GLY A 405       5.638  11.389  26.879  1.00  0.00           H  
ATOM      8  N   GLY A 406       2.484  12.007  26.926  1.00  0.00           N  
ATOM      9  CA  GLY A 406       1.261  11.918  27.778  1.00  0.00           C  
ATOM     10  C   GLY A 406       0.494  10.631  27.444  1.00  0.00           C  
ATOM     11  O   GLY A 406       0.997   9.540  27.638  1.00  0.00           O  
ATOM     12  H   GLY A 406       2.391  12.050  25.949  1.00  0.00           H  
ATOM     13  HA2 GLY A 406       1.549  11.907  28.820  1.00  0.00           H  
ATOM     14  HA3 GLY A 406       0.627  12.770  27.588  1.00  0.00           H  
ATOM     15  N   VAL A 407      -0.720  10.743  26.942  1.00  0.00           N  
ATOM     16  CA  VAL A 407      -1.505   9.518  26.600  1.00  0.00           C  
ATOM     17  C   VAL A 407      -2.130   9.662  25.201  1.00  0.00           C  
ATOM     18  O   VAL A 407      -3.338   9.690  25.059  1.00  0.00           O  
ATOM     19  CB  VAL A 407      -2.588   9.426  27.686  1.00  0.00           C  
ATOM     20  CG1 VAL A 407      -3.464  10.686  27.667  1.00  0.00           C  
ATOM     21  CG2 VAL A 407      -3.459   8.187  27.441  1.00  0.00           C  
ATOM     22  H   VAL A 407      -1.116  11.630  26.789  1.00  0.00           H  
ATOM     23  HA  VAL A 407      -0.872   8.646  26.639  1.00  0.00           H  
ATOM     24  HB  VAL A 407      -2.110   9.342  28.651  1.00  0.00           H  
ATOM     25 HG11 VAL A 407      -3.349  11.196  26.723  1.00  0.00           H  
ATOM     26 HG12 VAL A 407      -3.162  11.345  28.468  1.00  0.00           H  
ATOM     27 HG13 VAL A 407      -4.500  10.409  27.803  1.00  0.00           H  
ATOM     28 HG21 VAL A 407      -4.486   8.414  27.683  1.00  0.00           H  
ATOM     29 HG22 VAL A 407      -3.113   7.376  28.066  1.00  0.00           H  
ATOM     30 HG23 VAL A 407      -3.390   7.893  26.404  1.00  0.00           H  
ATOM     31  N   GLN A 408      -1.319   9.753  24.167  1.00  0.00           N  
ATOM     32  CA  GLN A 408      -1.875   9.893  22.788  1.00  0.00           C  
ATOM     33  C   GLN A 408      -1.292   8.809  21.868  1.00  0.00           C  
ATOM     34  O   GLN A 408      -0.549   7.953  22.311  1.00  0.00           O  
ATOM     35  CB  GLN A 408      -1.437  11.283  22.324  1.00  0.00           C  
ATOM     36  CG  GLN A 408      -2.524  12.303  22.669  1.00  0.00           C  
ATOM     37  CD  GLN A 408      -1.881  13.672  22.917  1.00  0.00           C  
ATOM     38  OE1 GLN A 408      -1.579  14.388  21.984  1.00  0.00           O  
ATOM     39  NE2 GLN A 408      -1.653  14.075  24.144  1.00  0.00           N  
ATOM     40  H   GLN A 408      -0.344   9.729  24.295  1.00  0.00           H  
ATOM     41  HA  GLN A 408      -2.951   9.832  22.808  1.00  0.00           H  
ATOM     42  HB2 GLN A 408      -0.517  11.554  22.820  1.00  0.00           H  
ATOM     43  HB3 GLN A 408      -1.282  11.273  21.256  1.00  0.00           H  
ATOM     44  HG2 GLN A 408      -3.222  12.376  21.847  1.00  0.00           H  
ATOM     45  HG3 GLN A 408      -3.046  11.985  23.558  1.00  0.00           H  
ATOM     46 HE21 GLN A 408      -1.893  13.504  24.908  1.00  0.00           H  
ATOM     47 HE22 GLN A 408      -1.243  14.950  24.302  1.00  0.00           H  
ATOM     48  N   ILE A 409      -1.619   8.835  20.591  1.00  0.00           N  
ATOM     49  CA  ILE A 409      -1.076   7.801  19.658  1.00  0.00           C  
ATOM     50  C   ILE A 409      -0.234   8.474  18.561  1.00  0.00           C  
ATOM     51  O   ILE A 409      -0.495   8.306  17.384  1.00  0.00           O  
ATOM     52  CB  ILE A 409      -2.309   7.116  19.055  1.00  0.00           C  
ATOM     53  CG1 ILE A 409      -3.147   6.490  20.173  1.00  0.00           C  
ATOM     54  CG2 ILE A 409      -1.864   6.019  18.085  1.00  0.00           C  
ATOM     55  CD1 ILE A 409      -4.516   6.086  19.621  1.00  0.00           C  
ATOM     56  H   ILE A 409      -2.220   9.532  20.246  1.00  0.00           H  
ATOM     57  HA  ILE A 409      -0.481   7.081  20.199  1.00  0.00           H  
ATOM     58  HB  ILE A 409      -2.902   7.846  18.524  1.00  0.00           H  
ATOM     59 HG12 ILE A 409      -2.641   5.616  20.557  1.00  0.00           H  
ATOM     60 HG13 ILE A 409      -3.280   7.207  20.969  1.00  0.00           H  
ATOM     61 HG21 ILE A 409      -2.589   5.219  18.090  1.00  0.00           H  
ATOM     62 HG22 ILE A 409      -0.903   5.634  18.393  1.00  0.00           H  
ATOM     63 HG23 ILE A 409      -1.786   6.428  17.089  1.00  0.00           H  
ATOM     64 HD11 ILE A 409      -4.419   5.173  19.052  1.00  0.00           H  
ATOM     65 HD12 ILE A 409      -4.891   6.870  18.981  1.00  0.00           H  
ATOM     66 HD13 ILE A 409      -5.203   5.930  20.439  1.00  0.00           H  
ATOM     67  N   VAL A 410       0.785   9.222  18.934  1.00  0.00           N  
ATOM     68  CA  VAL A 410       1.645   9.883  17.899  1.00  0.00           C  
ATOM     69  C   VAL A 410       2.908   9.039  17.679  1.00  0.00           C  
ATOM     70  O   VAL A 410       3.948   9.315  18.248  1.00  0.00           O  
ATOM     71  CB  VAL A 410       2.005  11.266  18.464  1.00  0.00           C  
ATOM     72  CG1 VAL A 410       2.865  12.024  17.452  1.00  0.00           C  
ATOM     73  CG2 VAL A 410       0.723  12.058  18.732  1.00  0.00           C  
ATOM     74  H   VAL A 410       0.992   9.335  19.892  1.00  0.00           H  
ATOM     75  HA  VAL A 410       1.100   9.992  16.974  1.00  0.00           H  
ATOM     76  HB  VAL A 410       2.555  11.144  19.385  1.00  0.00           H  
ATOM     77 HG11 VAL A 410       2.241  12.389  16.650  1.00  0.00           H  
ATOM     78 HG12 VAL A 410       3.617  11.361  17.050  1.00  0.00           H  
ATOM     79 HG13 VAL A 410       3.347  12.858  17.942  1.00  0.00           H  
ATOM     80 HG21 VAL A 410       0.296  12.382  17.794  1.00  0.00           H  
ATOM     81 HG22 VAL A 410       0.954  12.921  19.339  1.00  0.00           H  
ATOM     82 HG23 VAL A 410       0.014  11.430  19.253  1.00  0.00           H  
ATOM     83  N   GLY A 411       2.823   8.001  16.873  1.00  0.00           N  
ATOM     84  CA  GLY A 411       4.014   7.135  16.640  1.00  0.00           C  
ATOM     85  C   GLY A 411       3.965   5.956  17.619  1.00  0.00           C  
ATOM     86  O   GLY A 411       4.943   5.650  18.274  1.00  0.00           O  
ATOM     87  H   GLY A 411       1.973   7.783  16.431  1.00  0.00           H  
ATOM     88  HA2 GLY A 411       3.998   6.761  15.623  1.00  0.00           H  
ATOM     89  HA3 GLY A 411       4.916   7.702  16.805  1.00  0.00           H  
ATOM     90  N   GLN A 412       2.829   5.289  17.725  1.00  0.00           N  
ATOM     91  CA  GLN A 412       2.740   4.119  18.680  1.00  0.00           C  
ATOM     92  C   GLN A 412       3.762   3.004  18.333  1.00  0.00           C  
ATOM     93  O   GLN A 412       4.044   2.162  19.164  1.00  0.00           O  
ATOM     94  CB  GLN A 412       1.281   3.563  18.686  1.00  0.00           C  
ATOM     95  CG  GLN A 412       0.640   3.446  17.284  1.00  0.00           C  
ATOM     96  CD  GLN A 412       1.611   2.816  16.282  1.00  0.00           C  
ATOM     97  OE1 GLN A 412       2.130   1.752  16.527  1.00  0.00           O  
ATOM     98  NE2 GLN A 412       1.882   3.430  15.156  1.00  0.00           N  
ATOM     99  H   GLN A 412       2.056   5.563  17.190  1.00  0.00           H  
ATOM    100  HA  GLN A 412       2.961   4.484  19.672  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       1.290   2.584  19.138  1.00  0.00           H  
ATOM    102  HB3 GLN A 412       0.670   4.215  19.294  1.00  0.00           H  
ATOM    103  HG2 GLN A 412      -0.240   2.824  17.355  1.00  0.00           H  
ATOM    104  HG3 GLN A 412       0.348   4.423  16.936  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       1.465   4.295  14.948  1.00  0.00           H  
ATOM    106 HE22 GLN A 412       2.504   3.023  14.517  1.00  0.00           H  
ATOM    107  N   ASP A 413       4.336   2.981  17.131  1.00  0.00           N  
ATOM    108  CA  ASP A 413       5.346   1.926  16.765  1.00  0.00           C  
ATOM    109  C   ASP A 413       4.691   0.542  16.667  1.00  0.00           C  
ATOM    110  O   ASP A 413       4.826  -0.278  17.556  1.00  0.00           O  
ATOM    111  CB  ASP A 413       6.421   1.942  17.864  1.00  0.00           C  
ATOM    112  CG  ASP A 413       7.788   1.638  17.246  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       8.366   2.539  16.662  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       8.233   0.508  17.367  1.00  0.00           O  
ATOM    115  H   ASP A 413       4.112   3.655  16.462  1.00  0.00           H  
ATOM    116  HA  ASP A 413       5.801   2.175  15.819  1.00  0.00           H  
ATOM    117  HB2 ASP A 413       6.445   2.917  18.329  1.00  0.00           H  
ATOM    118  HB3 ASP A 413       6.190   1.193  18.607  1.00  0.00           H  
ATOM    119  N   GLU A 414       3.989   0.271  15.585  1.00  0.00           N  
ATOM    120  CA  GLU A 414       3.338  -1.068  15.430  1.00  0.00           C  
ATOM    121  C   GLU A 414       3.180  -1.424  13.943  1.00  0.00           C  
ATOM    122  O   GLU A 414       2.077  -1.613  13.460  1.00  0.00           O  
ATOM    123  CB  GLU A 414       1.972  -0.933  16.102  1.00  0.00           C  
ATOM    124  CG  GLU A 414       1.257  -2.285  16.079  1.00  0.00           C  
ATOM    125  CD  GLU A 414       0.336  -2.396  17.296  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -0.668  -1.706  17.320  1.00  0.00           O  
ATOM    127  OE2 GLU A 414       0.652  -3.173  18.183  1.00  0.00           O  
ATOM    128  H   GLU A 414       3.894   0.949  14.874  1.00  0.00           H  
ATOM    129  HA  GLU A 414       3.918  -1.825  15.928  1.00  0.00           H  
ATOM    130  HB2 GLU A 414       2.105  -0.611  17.126  1.00  0.00           H  
ATOM    131  HB3 GLU A 414       1.378  -0.204  15.569  1.00  0.00           H  
ATOM    132  HG2 GLU A 414       0.672  -2.365  15.174  1.00  0.00           H  
ATOM    133  HG3 GLU A 414       1.988  -3.077  16.108  1.00  0.00           H  
ATOM    134  N   THR A 415       4.271  -1.523  13.210  1.00  0.00           N  
ATOM    135  CA  THR A 415       4.167  -1.873  11.765  1.00  0.00           C  
ATOM    136  C   THR A 415       4.921  -3.182  11.489  1.00  0.00           C  
ATOM    137  O   THR A 415       5.904  -3.203  10.774  1.00  0.00           O  
ATOM    138  CB  THR A 415       4.796  -0.697  11.001  1.00  0.00           C  
ATOM    139  OG1 THR A 415       5.460   0.176  11.910  1.00  0.00           O  
ATOM    140  CG2 THR A 415       3.697   0.070  10.270  1.00  0.00           C  
ATOM    141  H   THR A 415       5.156  -1.372  13.611  1.00  0.00           H  
ATOM    142  HA  THR A 415       3.130  -1.981  11.488  1.00  0.00           H  
ATOM    143  HB  THR A 415       5.504  -1.072  10.277  1.00  0.00           H  
ATOM    144  HG1 THR A 415       6.367  -0.123  12.006  1.00  0.00           H  
ATOM    145 HG21 THR A 415       2.941   0.373  10.980  1.00  0.00           H  
ATOM    146 HG22 THR A 415       3.251  -0.569   9.521  1.00  0.00           H  
ATOM    147 HG23 THR A 415       4.118   0.944   9.797  1.00  0.00           H  
ATOM    148  N   ASP A 416       4.450  -4.281  12.040  1.00  0.00           N  
ATOM    149  CA  ASP A 416       5.117  -5.593  11.798  1.00  0.00           C  
ATOM    150  C   ASP A 416       4.075  -6.661  11.420  1.00  0.00           C  
ATOM    151  O   ASP A 416       4.299  -7.839  11.627  1.00  0.00           O  
ATOM    152  CB  ASP A 416       5.779  -5.961  13.127  1.00  0.00           C  
ATOM    153  CG  ASP A 416       6.931  -4.999  13.417  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       6.656  -3.874  13.798  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       8.070  -5.406  13.259  1.00  0.00           O  
ATOM    156  H   ASP A 416       3.645  -4.248  12.600  1.00  0.00           H  
ATOM    157  HA  ASP A 416       5.864  -5.502  11.026  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       5.048  -5.899  13.920  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       6.161  -6.969  13.068  1.00  0.00           H  
ATOM    160  N   ASP A 417       2.936  -6.271  10.876  1.00  0.00           N  
ATOM    161  CA  ASP A 417       1.907  -7.279  10.507  1.00  0.00           C  
ATOM    162  C   ASP A 417       1.350  -6.965   9.116  1.00  0.00           C  
ATOM    163  O   ASP A 417       0.171  -7.130   8.869  1.00  0.00           O  
ATOM    164  CB  ASP A 417       0.811  -7.144  11.566  1.00  0.00           C  
ATOM    165  CG  ASP A 417       1.081  -8.124  12.711  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       1.196  -9.307  12.437  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       1.165  -7.673  13.841  1.00  0.00           O  
ATOM    168  H   ASP A 417       2.752  -5.322  10.713  1.00  0.00           H  
ATOM    169  HA  ASP A 417       2.325  -8.272  10.532  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       0.805  -6.134  11.949  1.00  0.00           H  
ATOM    171  HB3 ASP A 417      -0.148  -7.366  11.124  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.187  -6.538   8.192  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.701  -6.245   6.813  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.523  -7.085   5.820  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.668  -7.390   6.092  1.00  0.00           O  
ATOM    176  CB  ARG A 418       1.962  -4.751   6.603  1.00  0.00           C  
ATOM    177  CG  ARG A 418       1.125  -3.928   7.593  1.00  0.00           C  
ATOM    178  CD  ARG A 418      -0.057  -3.279   6.864  1.00  0.00           C  
ATOM    179  NE  ARG A 418       0.334  -1.845   6.690  1.00  0.00           N  
ATOM    180  CZ  ARG A 418       0.378  -1.013   7.720  1.00  0.00           C  
ATOM    181  NH1 ARG A 418       0.092  -1.415   8.937  1.00  0.00           N  
ATOM    182  NH2 ARG A 418       0.715   0.236   7.528  1.00  0.00           N  
ATOM    183  H   ARG A 418       3.148  -6.427   8.372  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.647  -6.462   6.723  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       3.011  -4.546   6.765  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.696  -4.478   5.593  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       0.753  -4.573   8.376  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.743  -3.157   8.028  1.00  0.00           H  
ATOM    189  HD2 ARG A 418      -0.209  -3.749   5.903  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.951  -3.347   7.463  1.00  0.00           H  
ATOM    191  HE  ARG A 418       0.557  -1.517   5.791  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -0.166  -2.364   9.111  1.00  0.00           H  
ATOM    193 HH12 ARG A 418       0.135  -0.765   9.697  1.00  0.00           H  
ATOM    194 HH21 ARG A 418       0.937   0.558   6.607  1.00  0.00           H  
ATOM    195 HH22 ARG A 418       0.751   0.869   8.301  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.926  -7.454   4.710  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.641  -8.279   3.717  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.505  -7.421   2.761  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.697  -7.309   2.965  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.511  -9.013   2.997  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.282  -8.164   3.182  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.560  -7.153   4.272  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.264  -8.998   4.220  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.745  -9.112   1.946  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.356  -9.985   3.439  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.050  -7.655   2.260  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.549  -8.787   3.473  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.504  -6.150   3.875  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.131  -7.280   5.090  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.936  -6.810   1.727  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.766  -5.968   0.781  1.00  0.00           C  
ATOM    212  C   GLU A 420       2.929  -5.440  -0.407  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.501  -6.202  -1.253  1.00  0.00           O  
ATOM    214  CB  GLU A 420       4.880  -6.878   0.223  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.278  -8.176  -0.345  1.00  0.00           C  
ATOM    216  CD  GLU A 420       5.045  -9.385   0.195  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       6.262  -9.317   0.244  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       4.403 -10.361   0.549  1.00  0.00           O  
ATOM    219  H   GLU A 420       1.975  -6.890   1.585  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.209  -5.138   1.315  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.395  -6.354  -0.568  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.583  -7.116   1.004  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.240  -8.253  -0.059  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       4.351  -8.162  -1.422  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.731  -4.139  -0.494  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.961  -3.578  -1.666  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.748  -3.836  -2.956  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.957  -3.707  -2.962  1.00  0.00           O  
ATOM    229  CB  CYS A 421       1.830  -2.061  -1.418  1.00  0.00           C  
ATOM    230  SG  CYS A 421       1.068  -1.235  -2.849  1.00  0.00           S  
ATOM    231  H   CYS A 421       3.120  -3.553   0.202  1.00  0.00           H  
ATOM    232  HA  CYS A 421       0.985  -4.030  -1.724  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       1.216  -1.895  -0.546  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       2.812  -1.644  -1.247  1.00  0.00           H  
ATOM    235  N   PRO A 422       2.047  -4.151  -4.026  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.742  -4.360  -5.311  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.337  -3.016  -5.769  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.496  -2.947  -6.126  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.646  -4.886  -6.243  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.359  -4.416  -5.641  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.586  -4.337  -4.152  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.522  -5.100  -5.199  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.770  -4.476  -7.235  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.664  -5.963  -6.275  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       0.091  -3.449  -6.035  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.426  -5.129  -5.846  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       0.048  -3.499  -3.737  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.285  -5.256  -3.673  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.547  -1.944  -5.769  1.00  0.00           N  
ATOM    250  CA  TYR A 423       3.087  -0.599  -6.217  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.459  -0.323  -5.563  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.468  -0.309  -6.239  1.00  0.00           O  
ATOM    253  CB  TYR A 423       2.072   0.477  -5.777  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.734   0.232  -6.429  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.641   0.064  -7.836  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.434   0.167  -5.624  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.625  -0.168  -8.441  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.700  -0.065  -6.228  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.795  -0.232  -7.636  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.024  -0.454  -8.224  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.601  -2.053  -5.512  1.00  0.00           H  
ATOM    262  HA  TYR A 423       3.186  -0.584  -7.293  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       1.953   0.448  -4.709  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.436   1.451  -6.068  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.530   0.113  -8.446  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.359   0.297  -4.551  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.697  -0.296  -9.509  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.589  -0.114  -5.615  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.327  -1.325  -7.959  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.509  -0.119  -4.259  1.00  0.00           N  
ATOM    271  CA  GLY A 424       5.819   0.139  -3.585  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.312   1.557  -3.922  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.708   2.523  -3.500  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.687  -0.134  -3.723  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.688   0.051  -2.514  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.542  -0.586  -3.917  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.393   1.655  -4.674  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.922   2.995  -5.043  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.982   3.728  -6.028  1.00  0.00           C  
ATOM    280  O   PRO A 425       7.098   4.927  -6.201  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.268   2.689  -5.696  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.142   1.288  -6.194  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.215   0.573  -5.249  1.00  0.00           C  
ATOM    284  HA  PRO A 425       8.070   3.591  -4.158  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.449   3.369  -6.517  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      10.063   2.753  -4.969  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       8.730   1.288  -7.194  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.106   0.805  -6.190  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.602  -0.133  -5.788  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.773   0.078  -4.472  1.00  0.00           H  
ATOM    291  N   SER A 426       6.045   3.039  -6.660  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.114   3.731  -7.598  1.00  0.00           C  
ATOM    293  C   SER A 426       3.685   3.672  -7.037  1.00  0.00           C  
ATOM    294  O   SER A 426       2.733   3.511  -7.778  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.206   2.953  -8.911  1.00  0.00           C  
ATOM    296  OG  SER A 426       4.504   1.724  -8.776  1.00  0.00           O  
ATOM    297  H   SER A 426       5.940   2.078  -6.504  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.419   4.754  -7.749  1.00  0.00           H  
ATOM    299  HB2 SER A 426       4.761   3.529  -9.704  1.00  0.00           H  
ATOM    300  HB3 SER A 426       6.244   2.764  -9.144  1.00  0.00           H  
ATOM    301  HG  SER A 426       4.485   1.298  -9.635  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.520   3.817  -5.734  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.149   3.782  -5.151  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.677   5.213  -4.883  1.00  0.00           C  
ATOM    305  O   CYS A 427       2.155   5.867  -3.975  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.232   2.999  -3.843  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.543   2.567  -3.350  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.287   3.967  -5.149  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.472   3.282  -5.824  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.817   2.102  -3.990  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.690   3.612  -3.078  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.744   5.707  -5.660  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.245   7.101  -5.441  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.259   7.083  -5.122  1.00  0.00           C  
ATOM    315  O   TYR A 428      -1.991   7.962  -5.531  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.529   7.873  -6.749  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.135   7.210  -7.945  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.479   7.525  -8.287  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.596   6.279  -8.736  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -2.090   6.909  -9.413  1.00  0.00           C  
ATOM    321  CE2 TYR A 428      -0.016   5.664  -9.860  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.359   5.979 -10.199  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -1.953   5.381 -11.292  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.366   5.168  -6.381  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.785   7.559  -4.627  1.00  0.00           H  
ATOM    326  HB2 TYR A 428       0.152   8.881  -6.652  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.596   7.910  -6.910  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.038   8.230  -7.694  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.617   6.038  -8.478  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -3.110   7.150  -9.673  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.539   4.957 -10.458  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -2.297   4.530 -11.014  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.725   6.103  -4.372  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.180   6.060  -4.027  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.386   6.331  -2.529  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.496   6.111  -1.727  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.664   4.650  -4.408  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -3.024   3.574  -3.514  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -2.463   2.436  -4.379  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -3.626   1.946  -5.189  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -4.569   1.188  -4.651  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -4.516   0.820  -3.393  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -5.576   0.793  -5.386  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.123   5.411  -4.027  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.715   6.794  -4.608  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.736   4.603  -4.293  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.409   4.455  -5.439  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -2.228   4.012  -2.933  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -3.772   3.175  -2.847  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -1.683   2.811  -5.029  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -2.085   1.642  -3.757  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -3.689   2.199  -6.136  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -3.757   1.107  -2.815  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -5.242   0.248  -3.012  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -5.630   1.064  -6.347  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -6.294   0.223  -4.985  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.552   6.807  -2.141  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -4.801   7.086  -0.699  1.00  0.00           C  
ATOM    359  C   LYS A 430      -6.076   6.368  -0.229  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.106   6.988  -0.036  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -4.962   8.606  -0.605  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -4.234   9.124   0.640  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -2.863   9.680   0.243  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -1.799   8.593   0.414  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -1.482   8.592   1.870  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.264   6.980  -2.798  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -3.957   6.768  -0.107  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -4.542   9.066  -1.488  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -6.010   8.855  -0.535  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -4.820   9.907   1.099  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -4.102   8.317   1.345  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -2.892   9.997  -0.790  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -2.620  10.522   0.872  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -2.189   7.633   0.111  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -0.916   8.838  -0.155  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -0.677   7.960   2.049  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -2.312   8.261   2.404  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -1.237   9.556   2.172  1.00  0.00           H  
ATOM    379  N   ASN A 431      -6.015   5.067  -0.031  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.227   4.327   0.442  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.072   3.998   1.931  1.00  0.00           C  
ATOM    382  O   ASN A 431      -5.964   3.884   2.417  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.287   3.043  -0.393  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.135   3.287  -1.648  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -9.274   2.868  -1.711  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -7.630   3.950  -2.659  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.171   4.581  -0.179  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.114   4.918   0.277  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.288   2.754  -0.683  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.735   2.255   0.193  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -6.711   4.294  -2.620  1.00  0.00           H  
ATOM    392 HD22 ASN A 431      -8.174   4.105  -3.460  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.183   3.859   2.621  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.125   3.549   4.067  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.664   2.101   4.299  1.00  0.00           C  
ATOM    396  O   PRO A 432      -6.743   1.870   5.055  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.560   3.765   4.545  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.414   3.597   3.329  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.569   3.970   2.136  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.466   4.237   4.571  1.00  0.00           H  
ATOM    401  HB2 PRO A 432      -9.817   3.027   5.292  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.677   4.761   4.944  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.744   2.573   3.247  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.267   4.255   3.387  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.744   3.281   1.321  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.775   4.983   1.828  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.287   1.127   3.665  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.860  -0.291   3.883  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.487  -0.570   3.226  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.771  -1.453   3.654  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -8.976  -1.193   3.302  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.044  -1.096   1.766  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -7.897  -1.888   1.132  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.186  -1.370   0.295  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.675  -3.123   1.493  1.00  0.00           N  
ATOM    416  H   GLN A 433      -9.025   1.326   3.064  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.792  -0.472   4.936  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.788  -2.211   3.592  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.924  -0.883   3.715  1.00  0.00           H  
ATOM    420  HG2 GLN A 433      -9.985  -1.499   1.425  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -8.968  -0.064   1.466  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.249  -3.565   2.150  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -6.902  -3.587   1.141  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.105   0.169   2.196  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.761  -0.095   1.559  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.663   0.156   2.612  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.855  -0.709   2.892  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.634   0.883   0.380  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.426   0.530  -0.434  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.249  -0.727  -1.002  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.305   1.248  -0.757  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.052  -0.723  -1.621  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.443   0.452  -1.496  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.687   0.890   1.865  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.711  -1.113   1.205  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.517   0.819  -0.238  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.531   1.891   0.757  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -3.881  -1.476  -0.964  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.140   2.288  -0.514  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.638  -1.567  -2.167  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.638   1.336   3.207  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.591   1.632   4.264  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.564   0.528   5.360  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.534   0.281   5.958  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.967   2.989   4.886  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.149   4.100   4.218  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.879   4.594   2.965  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.504   3.713   1.771  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -1.496   4.502   1.009  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.303   2.013   2.935  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.618   1.706   3.800  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -4.020   3.174   4.739  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.748   2.972   5.944  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -2.024   4.921   4.910  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.180   3.715   3.937  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -3.945   4.546   3.130  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -2.591   5.615   2.761  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -2.075   2.780   2.112  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.369   3.526   1.154  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -1.946   5.351   0.614  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -1.112   3.920   0.237  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -0.724   4.786   1.646  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.666  -0.167   5.594  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.654  -1.282   6.612  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.507  -2.673   5.930  1.00  0.00           C  
ATOM    466  O   ILE A 436      -3.200  -3.643   6.599  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -4.951  -1.168   7.494  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.278  -2.520   8.194  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.172  -0.700   6.694  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -6.052  -3.472   7.253  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.461   0.011   5.060  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.797  -1.135   7.254  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.761  -0.431   8.260  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.357  -2.994   8.497  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -5.879  -2.325   9.071  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -7.069  -0.880   7.266  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -6.223  -1.249   5.766  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -6.081   0.352   6.485  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -5.955  -3.131   6.229  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -7.097  -3.475   7.526  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -5.653  -4.471   7.339  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.728  -2.799   4.628  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.593  -4.156   3.984  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.164  -4.407   3.473  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.592  -5.444   3.752  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.583  -4.190   2.804  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.804  -5.051   3.166  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -6.122  -6.007   2.010  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.268  -6.815   1.682  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -7.212  -5.911   1.473  1.00  0.00           O  
ATOM    491  H   GLU A 437      -3.982  -2.018   4.096  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.858  -4.922   4.696  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -4.906  -3.188   2.575  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.093  -4.611   1.942  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -5.596  -5.624   4.059  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.655  -4.411   3.340  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.584  -3.499   2.710  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.215  -3.747   2.179  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.748  -2.600   2.554  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.468  -1.440   2.318  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.398  -3.822   0.664  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.355  -4.939   0.300  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.922  -6.291   0.356  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.684  -4.637  -0.101  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.817  -7.340   0.012  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.579  -5.686  -0.445  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -3.146  -7.037  -0.388  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -4.016  -8.056  -0.717  1.00  0.00           O  
ATOM    509  H   TYR A 438      -2.050  -2.678   2.463  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.165  -4.686   2.546  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -0.787  -2.884   0.298  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.550  -4.015   0.214  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.087  -6.523   0.657  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -3.015  -3.610  -0.145  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.487  -8.368   0.053  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.589  -5.457  -0.752  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -4.424  -8.370   0.095  1.00  0.00           H  
ATOM    518  N   ARG A 439       1.883  -2.925   3.143  1.00  0.00           N  
ATOM    519  CA  ARG A 439       2.868  -1.852   3.544  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.650  -1.315   2.330  1.00  0.00           C  
ATOM    521  O   ARG A 439       3.482  -1.775   1.217  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.847  -2.501   4.551  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.677  -3.606   3.877  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.806  -4.029   4.819  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.547  -5.140   4.124  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       7.174  -6.081   4.815  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       7.237  -6.050   6.128  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.773  -7.054   4.181  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.080  -3.872   3.326  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.347  -1.041   4.027  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.520  -1.746   4.934  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.289  -2.928   5.367  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       4.051  -4.458   3.667  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       5.102  -3.232   2.957  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       6.466  -3.195   5.006  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       5.388  -4.390   5.743  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.563  -5.176   3.138  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       6.812  -5.308   6.642  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       7.717  -6.777   6.618  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.756  -7.084   3.181  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       8.252  -7.765   4.694  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.523  -0.352   2.554  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.341   0.216   1.440  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.795   0.437   1.896  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.473   1.312   1.387  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.692   1.561   1.107  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.289   1.331   0.637  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.255   1.069   1.523  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.730   1.293  -0.618  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.140   0.882   0.796  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.383   1.009  -0.508  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.649  -0.005   3.462  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.310  -0.431   0.580  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       4.679   2.183   1.992  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.257   2.052   0.330  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.325   1.025   2.499  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.253   1.463  -1.555  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.172   0.653   1.216  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.290  -0.337   2.845  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.706  -0.144   3.311  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.140  -1.327   4.199  1.00  0.00           C  
ATOM    562  O   ASN A 441       8.717  -1.443   5.335  1.00  0.00           O  
ATOM    563  CB  ASN A 441       8.700   1.170   4.105  1.00  0.00           C  
ATOM    564  CG  ASN A 441       7.687   1.090   5.255  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       8.038   0.716   6.357  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       6.438   1.432   5.050  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.743  -1.042   3.257  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.366  -0.054   2.464  1.00  0.00           H  
ATOM    569  HB2 ASN A 441       9.687   1.350   4.507  1.00  0.00           H  
ATOM    570  HB3 ASN A 441       8.427   1.984   3.448  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.148   1.742   4.164  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       5.793   1.376   5.782  1.00  0.00           H  
ATOM    573  N   THR A 442       9.954  -2.226   3.677  1.00  0.00           N  
ATOM    574  CA  THR A 442      10.369  -3.416   4.499  1.00  0.00           C  
ATOM    575  C   THR A 442      11.668  -3.187   5.305  1.00  0.00           C  
ATOM    576  O   THR A 442      12.352  -4.139   5.622  1.00  0.00           O  
ATOM    577  CB  THR A 442      10.551  -4.574   3.509  1.00  0.00           C  
ATOM    578  OG1 THR A 442       9.585  -4.461   2.468  1.00  0.00           O  
ATOM    579  CG2 THR A 442      10.365  -5.907   4.237  1.00  0.00           C  
ATOM    580  H   THR A 442      10.245  -2.121   2.744  1.00  0.00           H  
ATOM    581  HA  THR A 442       9.574  -3.652   5.179  1.00  0.00           H  
ATOM    582  HB  THR A 442      11.546  -4.534   3.091  1.00  0.00           H  
ATOM    583  HG1 THR A 442      10.011  -4.674   1.634  1.00  0.00           H  
ATOM    584 HG21 THR A 442       9.970  -6.640   3.548  1.00  0.00           H  
ATOM    585 HG22 THR A 442       9.678  -5.776   5.061  1.00  0.00           H  
ATOM    586 HG23 THR A 442      11.319  -6.247   4.615  1.00  0.00           H  
ATOM    587  N   LEU A 443      12.025  -1.946   5.622  1.00  0.00           N  
ATOM    588  CA  LEU A 443      13.301  -1.664   6.407  1.00  0.00           C  
ATOM    589  C   LEU A 443      13.543  -2.731   7.503  1.00  0.00           C  
ATOM    590  O   LEU A 443      12.609  -3.154   8.156  1.00  0.00           O  
ATOM    591  CB  LEU A 443      13.093  -0.289   7.063  1.00  0.00           C  
ATOM    592  CG  LEU A 443      13.853   0.782   6.280  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      13.113   1.088   4.976  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      13.942   2.055   7.125  1.00  0.00           C  
ATOM    595  H   LEU A 443      11.470  -1.205   5.307  1.00  0.00           H  
ATOM    596  HA  LEU A 443      14.144  -1.624   5.736  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      12.039  -0.050   7.068  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      13.459  -0.315   8.079  1.00  0.00           H  
ATOM    599  HG  LEU A 443      14.847   0.425   6.054  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      13.173   0.234   4.318  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      13.565   1.944   4.498  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      12.077   1.302   5.194  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      14.603   2.761   6.644  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      14.325   1.813   8.104  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      12.958   2.491   7.220  1.00  0.00           H  
ATOM    606  N   PRO A 444      14.782  -3.153   7.657  1.00  0.00           N  
ATOM    607  CA  PRO A 444      15.095  -4.196   8.664  1.00  0.00           C  
ATOM    608  C   PRO A 444      15.038  -3.630  10.092  1.00  0.00           C  
ATOM    609  O   PRO A 444      15.689  -2.649  10.400  1.00  0.00           O  
ATOM    610  CB  PRO A 444      16.516  -4.626   8.310  1.00  0.00           C  
ATOM    611  CG  PRO A 444      17.114  -3.455   7.599  1.00  0.00           C  
ATOM    612  CD  PRO A 444      15.987  -2.715   6.930  1.00  0.00           C  
ATOM    613  HA  PRO A 444      14.424  -5.031   8.561  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      17.075  -4.848   9.209  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      16.498  -5.484   7.656  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      17.614  -2.810   8.309  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      17.817  -3.796   6.854  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      16.126  -1.647   7.031  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      15.915  -2.994   5.891  1.00  0.00           H  
ATOM    620  N   VAL A 445      14.274  -4.250  10.971  1.00  0.00           N  
ATOM    621  CA  VAL A 445      14.191  -3.752  12.378  1.00  0.00           C  
ATOM    622  C   VAL A 445      14.077  -4.944  13.342  1.00  0.00           C  
ATOM    623  O   VAL A 445      13.278  -4.938  14.258  1.00  0.00           O  
ATOM    624  CB  VAL A 445      12.934  -2.878  12.432  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      12.778  -2.286  13.835  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      13.053  -1.737  11.417  1.00  0.00           C  
ATOM    627  H   VAL A 445      13.760  -5.048  10.709  1.00  0.00           H  
ATOM    628  HA  VAL A 445      15.064  -3.167  12.616  1.00  0.00           H  
ATOM    629  HB  VAL A 445      12.068  -3.481  12.199  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      13.754  -2.158  14.282  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      12.189  -2.955  14.444  1.00  0.00           H  
ATOM    632 HG13 VAL A 445      12.284  -1.328  13.770  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      12.398  -0.929  11.705  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      12.774  -2.097  10.438  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      14.073  -1.383  11.393  1.00  0.00           H  
ATOM    636  N   ARG A 446      14.886  -5.967  13.144  1.00  0.00           N  
ATOM    637  CA  ARG A 446      14.840  -7.172  14.052  1.00  0.00           C  
ATOM    638  C   ARG A 446      15.859  -8.246  13.614  1.00  0.00           C  
ATOM    639  O   ARG A 446      16.557  -8.805  14.440  1.00  0.00           O  
ATOM    640  CB  ARG A 446      13.402  -7.739  13.995  1.00  0.00           C  
ATOM    641  CG  ARG A 446      12.931  -7.910  12.545  1.00  0.00           C  
ATOM    642  CD  ARG A 446      11.413  -8.100  12.521  1.00  0.00           C  
ATOM    643  NE  ARG A 446      11.211  -9.582  12.523  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      11.421 -10.306  11.434  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      11.814  -9.754  10.309  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      11.235 -11.600  11.475  1.00  0.00           N  
ATOM    647  H   ARG A 446      15.533  -5.935  12.404  1.00  0.00           H  
ATOM    648  HA  ARG A 446      15.061  -6.865  15.063  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      13.383  -8.700  14.487  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      12.733  -7.067  14.509  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      13.192  -7.033  11.971  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      13.405  -8.778  12.112  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      10.966  -7.655  13.400  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      10.993  -7.671  11.626  1.00  0.00           H  
ATOM    655  HE  ARG A 446      10.918 -10.022  13.350  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      11.963  -8.767  10.252  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      11.964 -10.325   9.502  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      10.936 -12.036  12.323  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      11.391 -12.153  10.656  1.00  0.00           H  
ATOM    660  N   ASN A 447      15.962  -8.541  12.330  1.00  0.00           N  
ATOM    661  CA  ASN A 447      16.943  -9.573  11.877  1.00  0.00           C  
ATOM    662  C   ASN A 447      18.029  -8.916  11.011  1.00  0.00           C  
ATOM    663  O   ASN A 447      17.995  -9.006   9.798  1.00  0.00           O  
ATOM    664  CB  ASN A 447      16.126 -10.572  11.053  1.00  0.00           C  
ATOM    665  CG  ASN A 447      16.944 -11.853  10.842  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      17.542 -12.035   9.800  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      17.000 -12.758  11.790  1.00  0.00           N  
ATOM    668  H   ASN A 447      15.403  -8.087  11.666  1.00  0.00           H  
ATOM    669  HA  ASN A 447      17.387 -10.069  12.726  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      15.212 -10.810  11.578  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      15.888 -10.138  10.094  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      16.521 -12.621  12.636  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      17.522 -13.575  11.652  1.00  0.00           H  
ATOM    674  N   VAL A 448      18.990  -8.254  11.622  1.00  0.00           N  
ATOM    675  CA  VAL A 448      20.069  -7.595  10.823  1.00  0.00           C  
ATOM    676  C   VAL A 448      21.453  -7.880  11.437  1.00  0.00           C  
ATOM    677  O   VAL A 448      22.342  -7.052  11.389  1.00  0.00           O  
ATOM    678  CB  VAL A 448      19.730  -6.108  10.885  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      19.783  -5.611  12.335  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      20.724  -5.315  10.034  1.00  0.00           C  
ATOM    681  H   VAL A 448      19.006  -8.191  12.605  1.00  0.00           H  
ATOM    682  HA  VAL A 448      20.037  -7.935   9.800  1.00  0.00           H  
ATOM    683  HB  VAL A 448      18.737  -5.970  10.501  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      20.718  -5.910  12.785  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      18.962  -6.038  12.892  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      19.705  -4.533  12.348  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      21.037  -5.915   9.191  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      21.586  -5.057  10.632  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      20.251  -4.412   9.677  1.00  0.00           H  
ATOM    690  N   LEU A 449      21.641  -9.049  12.014  1.00  0.00           N  
ATOM    691  CA  LEU A 449      22.971  -9.390  12.632  1.00  0.00           C  
ATOM    692  C   LEU A 449      22.972 -10.838  13.142  1.00  0.00           C  
ATOM    693  O   LEU A 449      23.847 -11.620  12.822  1.00  0.00           O  
ATOM    694  CB  LEU A 449      23.142  -8.411  13.807  1.00  0.00           C  
ATOM    695  CG  LEU A 449      24.242  -7.398  13.481  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      23.894  -6.046  14.105  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      25.575  -7.892  14.049  1.00  0.00           C  
ATOM    698  H   LEU A 449      20.910  -9.704  12.039  1.00  0.00           H  
ATOM    699  HA  LEU A 449      23.754  -9.254  11.923  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      22.211  -7.889  13.975  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      23.413  -8.958  14.698  1.00  0.00           H  
ATOM    702  HG  LEU A 449      24.325  -7.288  12.409  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      24.700  -5.349  13.926  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      23.753  -6.166  15.169  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      22.985  -5.668  13.662  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      25.992  -8.641  13.391  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      25.412  -8.324  15.026  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      26.261  -7.063  14.132  1.00  0.00           H  
ATOM    709  N   ASP A 450      21.988 -11.198  13.933  1.00  0.00           N  
ATOM    710  CA  ASP A 450      21.903 -12.591  14.477  1.00  0.00           C  
ATOM    711  C   ASP A 450      23.216 -12.985  15.179  1.00  0.00           C  
ATOM    712  O   ASP A 450      24.162 -13.399  14.537  1.00  0.00           O  
ATOM    713  CB  ASP A 450      21.653 -13.490  13.262  1.00  0.00           C  
ATOM    714  CG  ASP A 450      20.159 -13.506  12.936  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      19.524 -12.480  13.110  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      19.674 -14.545  12.520  1.00  0.00           O  
ATOM    717  H   ASP A 450      21.299 -10.545  14.172  1.00  0.00           H  
ATOM    718  HA  ASP A 450      21.075 -12.668  15.163  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      22.203 -13.109  12.413  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      21.982 -14.495  13.483  1.00  0.00           H  
ATOM    721  N   GLU A 451      23.281 -12.859  16.489  1.00  0.00           N  
ATOM    722  CA  GLU A 451      24.535 -13.228  17.215  1.00  0.00           C  
ATOM    723  C   GLU A 451      24.218 -14.195  18.358  1.00  0.00           C  
ATOM    724  O   GLU A 451      23.508 -13.796  19.267  1.00  0.00           O  
ATOM    725  CB  GLU A 451      25.078 -11.908  17.763  1.00  0.00           C  
ATOM    726  CG  GLU A 451      25.440 -10.982  16.600  1.00  0.00           C  
ATOM    727  CD  GLU A 451      26.629 -11.565  15.834  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      27.548 -12.041  16.479  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      26.601 -11.524  14.615  1.00  0.00           O  
ATOM    730  OXT GLU A 451      24.692 -15.318  18.307  1.00  0.00           O  
ATOM    731  H   GLU A 451      22.510 -12.523  16.997  1.00  0.00           H  
ATOM    732  HA  GLU A 451      25.248 -13.666  16.535  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      24.325 -11.437  18.378  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      25.959 -12.100  18.355  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      24.593 -10.891  15.935  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      25.704 -10.008  16.983  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.309   0.759  -2.022  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 405      -3.552   7.950  24.460  1.00  0.00           N  
ATOM      2  CA  GLY A 405      -3.666   9.105  25.395  1.00  0.00           C  
ATOM      3  C   GLY A 405      -5.069   9.125  26.017  1.00  0.00           C  
ATOM      4  O   GLY A 405      -5.242   8.776  27.170  1.00  0.00           O  
ATOM      5  H   GLY A 405      -3.734   7.066  24.976  1.00  0.00           H  
ATOM      6  HA2 GLY A 405      -2.925   9.010  26.176  1.00  0.00           H  
ATOM      7  HA3 GLY A 405      -3.503  10.025  24.854  1.00  0.00           H  
ATOM      8  N   GLY A 406      -6.076   9.531  25.269  1.00  0.00           N  
ATOM      9  CA  GLY A 406      -7.459   9.567  25.830  1.00  0.00           C  
ATOM     10  C   GLY A 406      -8.258   8.367  25.302  1.00  0.00           C  
ATOM     11  O   GLY A 406      -7.903   7.230  25.547  1.00  0.00           O  
ATOM     12  H   GLY A 406      -5.924   9.811  24.338  1.00  0.00           H  
ATOM     13  HA2 GLY A 406      -7.410   9.524  26.908  1.00  0.00           H  
ATOM     14  HA3 GLY A 406      -7.947  10.481  25.527  1.00  0.00           H  
ATOM     15  N   VAL A 407      -9.335   8.606  24.580  1.00  0.00           N  
ATOM     16  CA  VAL A 407     -10.146   7.470  24.045  1.00  0.00           C  
ATOM     17  C   VAL A 407     -10.455   7.692  22.554  1.00  0.00           C  
ATOM     18  O   VAL A 407     -11.602   7.682  22.147  1.00  0.00           O  
ATOM     19  CB  VAL A 407     -11.429   7.462  24.887  1.00  0.00           C  
ATOM     20  CG1 VAL A 407     -12.159   8.804  24.753  1.00  0.00           C  
ATOM     21  CG2 VAL A 407     -12.350   6.333  24.413  1.00  0.00           C  
ATOM     22  H   VAL A 407      -9.612   9.530  24.389  1.00  0.00           H  
ATOM     23  HA  VAL A 407      -9.614   6.541  24.179  1.00  0.00           H  
ATOM     24  HB  VAL A 407     -11.171   7.302  25.923  1.00  0.00           H  
ATOM     25 HG11 VAL A 407     -13.204   8.670  24.985  1.00  0.00           H  
ATOM     26 HG12 VAL A 407     -12.059   9.172  23.743  1.00  0.00           H  
ATOM     27 HG13 VAL A 407     -11.727   9.517  25.438  1.00  0.00           H  
ATOM     28 HG21 VAL A 407     -12.909   5.949  25.253  1.00  0.00           H  
ATOM     29 HG22 VAL A 407     -11.755   5.540  23.984  1.00  0.00           H  
ATOM     30 HG23 VAL A 407     -13.032   6.714  23.668  1.00  0.00           H  
ATOM     31  N   GLN A 408      -9.441   7.889  21.736  1.00  0.00           N  
ATOM     32  CA  GLN A 408      -9.686   8.107  20.278  1.00  0.00           C  
ATOM     33  C   GLN A 408      -8.686   7.291  19.444  1.00  0.00           C  
ATOM     34  O   GLN A 408      -7.871   6.568  19.986  1.00  0.00           O  
ATOM     35  CB  GLN A 408      -9.468   9.605  20.058  1.00  0.00           C  
ATOM     36  CG  GLN A 408     -10.533  10.401  20.820  1.00  0.00           C  
ATOM     37  CD  GLN A 408      -9.942  10.925  22.136  1.00  0.00           C  
ATOM     38  OE1 GLN A 408     -10.475  10.664  23.196  1.00  0.00           O  
ATOM     39  NE2 GLN A 408      -8.857  11.661  22.118  1.00  0.00           N  
ATOM     40  H   GLN A 408      -8.520   7.891  22.078  1.00  0.00           H  
ATOM     41  HA  GLN A 408     -10.699   7.840  20.021  1.00  0.00           H  
ATOM     42  HB2 GLN A 408      -8.486   9.881  20.413  1.00  0.00           H  
ATOM     43  HB3 GLN A 408      -9.544   9.828  19.004  1.00  0.00           H  
ATOM     44  HG2 GLN A 408     -10.860  11.234  20.215  1.00  0.00           H  
ATOM     45  HG3 GLN A 408     -11.377   9.763  21.037  1.00  0.00           H  
ATOM     46 HE21 GLN A 408      -8.418  11.879  21.267  1.00  0.00           H  
ATOM     47 HE22 GLN A 408      -8.482  11.995  22.960  1.00  0.00           H  
ATOM     48  N   ILE A 409      -8.737   7.400  18.131  1.00  0.00           N  
ATOM     49  CA  ILE A 409      -7.781   6.627  17.278  1.00  0.00           C  
ATOM     50  C   ILE A 409      -7.023   7.583  16.342  1.00  0.00           C  
ATOM     51  O   ILE A 409      -7.103   7.467  15.133  1.00  0.00           O  
ATOM     52  CB  ILE A 409      -8.648   5.654  16.470  1.00  0.00           C  
ATOM     53  CG1 ILE A 409      -9.457   4.765  17.426  1.00  0.00           C  
ATOM     54  CG2 ILE A 409      -7.749   4.772  15.596  1.00  0.00           C  
ATOM     55  CD1 ILE A 409     -10.863   5.346  17.600  1.00  0.00           C  
ATOM     56  H   ILE A 409      -9.398   7.989  17.705  1.00  0.00           H  
ATOM     57  HA  ILE A 409      -7.087   6.078  17.896  1.00  0.00           H  
ATOM     58  HB  ILE A 409      -9.322   6.214  15.839  1.00  0.00           H  
ATOM     59 HG12 ILE A 409      -9.529   3.767  17.017  1.00  0.00           H  
ATOM     60 HG13 ILE A 409      -8.965   4.725  18.385  1.00  0.00           H  
ATOM     61 HG21 ILE A 409      -6.804   5.269  15.434  1.00  0.00           H  
ATOM     62 HG22 ILE A 409      -8.231   4.598  14.646  1.00  0.00           H  
ATOM     63 HG23 ILE A 409      -7.578   3.827  16.090  1.00  0.00           H  
ATOM     64 HD11 ILE A 409     -10.846   6.404  17.380  1.00  0.00           H  
ATOM     65 HD12 ILE A 409     -11.191   5.195  18.618  1.00  0.00           H  
ATOM     66 HD13 ILE A 409     -11.544   4.849  16.926  1.00  0.00           H  
ATOM     67  N   VAL A 410      -6.278   8.523  16.889  1.00  0.00           N  
ATOM     68  CA  VAL A 410      -5.510   9.471  16.018  1.00  0.00           C  
ATOM     69  C   VAL A 410      -4.036   9.044  15.982  1.00  0.00           C  
ATOM     70  O   VAL A 410      -3.235   9.505  16.772  1.00  0.00           O  
ATOM     71  CB  VAL A 410      -5.662  10.855  16.664  1.00  0.00           C  
ATOM     72  CG1 VAL A 410      -4.927  11.898  15.821  1.00  0.00           C  
ATOM     73  CG2 VAL A 410      -7.147  11.222  16.742  1.00  0.00           C  
ATOM     74  H   VAL A 410      -6.216   8.598  17.869  1.00  0.00           H  
ATOM     75  HA  VAL A 410      -5.923   9.480  15.021  1.00  0.00           H  
ATOM     76  HB  VAL A 410      -5.241  10.835  17.659  1.00  0.00           H  
ATOM     77 HG11 VAL A 410      -4.891  12.835  16.358  1.00  0.00           H  
ATOM     78 HG12 VAL A 410      -5.449  12.040  14.886  1.00  0.00           H  
ATOM     79 HG13 VAL A 410      -3.921  11.559  15.623  1.00  0.00           H  
ATOM     80 HG21 VAL A 410      -7.669  10.796  15.899  1.00  0.00           H  
ATOM     81 HG22 VAL A 410      -7.253  12.297  16.725  1.00  0.00           H  
ATOM     82 HG23 VAL A 410      -7.566  10.834  17.659  1.00  0.00           H  
ATOM     83  N   GLY A 411      -3.674   8.150  15.083  1.00  0.00           N  
ATOM     84  CA  GLY A 411      -2.260   7.683  15.016  1.00  0.00           C  
ATOM     85  C   GLY A 411      -2.113   6.425  15.875  1.00  0.00           C  
ATOM     86  O   GLY A 411      -1.201   6.317  16.673  1.00  0.00           O  
ATOM     87  H   GLY A 411      -4.336   7.775  14.460  1.00  0.00           H  
ATOM     88  HA2 GLY A 411      -2.003   7.448  13.991  1.00  0.00           H  
ATOM     89  HA3 GLY A 411      -1.602   8.450  15.390  1.00  0.00           H  
ATOM     90  N   GLN A 412      -3.013   5.467  15.725  1.00  0.00           N  
ATOM     91  CA  GLN A 412      -2.909   4.211  16.561  1.00  0.00           C  
ATOM     92  C   GLN A 412      -1.510   3.553  16.454  1.00  0.00           C  
ATOM     93  O   GLN A 412      -1.126   2.807  17.335  1.00  0.00           O  
ATOM     94  CB  GLN A 412      -4.024   3.195  16.148  1.00  0.00           C  
ATOM     95  CG  GLN A 412      -4.432   3.241  14.655  1.00  0.00           C  
ATOM     96  CD  GLN A 412      -3.203   3.331  13.745  1.00  0.00           C  
ATOM     97  OE1 GLN A 412      -2.335   2.490  13.804  1.00  0.00           O  
ATOM     98  NE2 GLN A 412      -3.090   4.319  12.889  1.00  0.00           N  
ATOM     99  H   GLN A 412      -3.744   5.591  15.090  1.00  0.00           H  
ATOM    100  HA  GLN A 412      -3.071   4.486  17.593  1.00  0.00           H  
ATOM    101  HB2 GLN A 412      -3.677   2.199  16.370  1.00  0.00           H  
ATOM    102  HB3 GLN A 412      -4.902   3.391  16.751  1.00  0.00           H  
ATOM    103  HG2 GLN A 412      -4.977   2.340  14.416  1.00  0.00           H  
ATOM    104  HG3 GLN A 412      -5.072   4.093  14.482  1.00  0.00           H  
ATOM    105 HE21 GLN A 412      -3.790   5.004  12.826  1.00  0.00           H  
ATOM    106 HE22 GLN A 412      -2.301   4.374  12.311  1.00  0.00           H  
ATOM    107  N   ASP A 413      -0.729   3.814  15.412  1.00  0.00           N  
ATOM    108  CA  ASP A 413       0.635   3.189  15.308  1.00  0.00           C  
ATOM    109  C   ASP A 413       0.537   1.659  15.407  1.00  0.00           C  
ATOM    110  O   ASP A 413       1.301   1.028  16.114  1.00  0.00           O  
ATOM    111  CB  ASP A 413       1.436   3.756  16.486  1.00  0.00           C  
ATOM    112  CG  ASP A 413       2.902   3.911  16.079  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       3.486   2.925  15.659  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       3.415   5.012  16.194  1.00  0.00           O  
ATOM    115  H   ASP A 413      -1.025   4.413  14.703  1.00  0.00           H  
ATOM    116  HA  ASP A 413       1.103   3.473  14.379  1.00  0.00           H  
ATOM    117  HB2 ASP A 413       1.034   4.720  16.763  1.00  0.00           H  
ATOM    118  HB3 ASP A 413       1.367   3.081  17.325  1.00  0.00           H  
ATOM    119  N   GLU A 414      -0.397   1.058  14.704  1.00  0.00           N  
ATOM    120  CA  GLU A 414      -0.544  -0.426  14.760  1.00  0.00           C  
ATOM    121  C   GLU A 414      -0.513  -1.021  13.341  1.00  0.00           C  
ATOM    122  O   GLU A 414      -1.317  -1.872  13.011  1.00  0.00           O  
ATOM    123  CB  GLU A 414      -1.910  -0.658  15.407  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -1.831  -1.853  16.359  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -1.641  -1.357  17.794  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -0.546  -0.924  18.112  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -2.596  -1.418  18.552  1.00  0.00           O  
ATOM    128  H   GLU A 414      -1.009   1.584  14.140  1.00  0.00           H  
ATOM    129  HA  GLU A 414       0.233  -0.861  15.369  1.00  0.00           H  
ATOM    130  HB2 GLU A 414      -2.199   0.225  15.958  1.00  0.00           H  
ATOM    131  HB3 GLU A 414      -2.642  -0.860  14.640  1.00  0.00           H  
ATOM    132  HG2 GLU A 414      -2.747  -2.423  16.294  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -0.997  -2.480  16.083  1.00  0.00           H  
ATOM    134  N   THR A 415       0.403  -0.583  12.500  1.00  0.00           N  
ATOM    135  CA  THR A 415       0.467  -1.132  11.113  1.00  0.00           C  
ATOM    136  C   THR A 415       1.835  -1.785  10.861  1.00  0.00           C  
ATOM    137  O   THR A 415       2.602  -1.330  10.031  1.00  0.00           O  
ATOM    138  CB  THR A 415       0.268   0.073  10.187  1.00  0.00           C  
ATOM    139  OG1 THR A 415       0.541   1.278  10.894  1.00  0.00           O  
ATOM    140  CG2 THR A 415      -1.172   0.091   9.678  1.00  0.00           C  
ATOM    141  H   THR A 415       1.047   0.105  12.777  1.00  0.00           H  
ATOM    142  HA  THR A 415      -0.324  -1.851  10.959  1.00  0.00           H  
ATOM    143  HB  THR A 415       0.937  -0.009   9.346  1.00  0.00           H  
ATOM    144  HG1 THR A 415       0.800   1.947  10.254  1.00  0.00           H  
ATOM    145 HG21 THR A 415      -1.809  -0.415  10.388  1.00  0.00           H  
ATOM    146 HG22 THR A 415      -1.223  -0.414   8.725  1.00  0.00           H  
ATOM    147 HG23 THR A 415      -1.499   1.113   9.563  1.00  0.00           H  
ATOM    148  N   ASP A 416       2.156  -2.843  11.575  1.00  0.00           N  
ATOM    149  CA  ASP A 416       3.485  -3.506  11.368  1.00  0.00           C  
ATOM    150  C   ASP A 416       3.366  -4.957  10.843  1.00  0.00           C  
ATOM    151  O   ASP A 416       4.376  -5.603  10.629  1.00  0.00           O  
ATOM    152  CB  ASP A 416       4.134  -3.509  12.751  1.00  0.00           C  
ATOM    153  CG  ASP A 416       4.415  -2.071  13.194  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       5.421  -1.528  12.772  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       3.620  -1.540  13.953  1.00  0.00           O  
ATOM    156  H   ASP A 416       1.531  -3.194  12.248  1.00  0.00           H  
ATOM    157  HA  ASP A 416       4.086  -2.919  10.694  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       3.467  -3.981  13.457  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       5.062  -4.058  12.711  1.00  0.00           H  
ATOM    160  N   ASP A 417       2.175  -5.493  10.641  1.00  0.00           N  
ATOM    161  CA  ASP A 417       2.079  -6.908  10.146  1.00  0.00           C  
ATOM    162  C   ASP A 417       1.624  -6.972   8.676  1.00  0.00           C  
ATOM    163  O   ASP A 417       1.046  -7.960   8.260  1.00  0.00           O  
ATOM    164  CB  ASP A 417       1.036  -7.576  11.048  1.00  0.00           C  
ATOM    165  CG  ASP A 417       1.436  -9.029  11.310  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       1.332  -9.827  10.394  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       1.836  -9.319  12.426  1.00  0.00           O  
ATOM    168  H   ASP A 417       1.360  -4.985  10.822  1.00  0.00           H  
ATOM    169  HA  ASP A 417       3.028  -7.406  10.263  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       0.978  -7.044  11.985  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       0.072  -7.552  10.560  1.00  0.00           H  
ATOM    172  N   ARG A 418       1.860  -5.945   7.879  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.403  -6.005   6.445  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.350  -6.885   5.612  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.490  -7.083   5.983  1.00  0.00           O  
ATOM    176  CB  ARG A 418       1.402  -4.563   5.926  1.00  0.00           C  
ATOM    177  CG  ARG A 418       0.420  -3.730   6.753  1.00  0.00           C  
ATOM    178  CD  ARG A 418       0.515  -2.253   6.341  1.00  0.00           C  
ATOM    179  NE  ARG A 418       1.806  -1.720   6.919  1.00  0.00           N  
ATOM    180  CZ  ARG A 418       1.989  -0.418   7.093  1.00  0.00           C  
ATOM    181  NH1 ARG A 418       1.071   0.456   6.752  1.00  0.00           N  
ATOM    182  NH2 ARG A 418       3.114   0.014   7.604  1.00  0.00           N  
ATOM    183  H   ARG A 418       2.315  -5.139   8.219  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.401  -6.403   6.401  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       2.392  -4.152   6.020  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.099  -4.551   4.890  1.00  0.00           H  
ATOM    187  HG2 ARG A 418      -0.584  -4.088   6.582  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       0.659  -3.825   7.801  1.00  0.00           H  
ATOM    189  HD2 ARG A 418       0.526  -2.169   5.263  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.320  -1.705   6.748  1.00  0.00           H  
ATOM    191  HE  ARG A 418       2.525  -2.343   7.173  1.00  0.00           H  
ATOM    192 HH11 ARG A 418       0.209   0.156   6.349  1.00  0.00           H  
ATOM    193 HH12 ARG A 418       1.236   1.431   6.901  1.00  0.00           H  
ATOM    194 HH21 ARG A 418       3.831  -0.636   7.857  1.00  0.00           H  
ATOM    195 HH22 ARG A 418       3.256   0.995   7.740  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.840  -7.409   4.514  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.650  -8.294   3.646  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.559  -7.508   2.677  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.753  -7.710   2.681  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.598  -9.088   2.874  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.359  -8.238   2.869  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.480  -7.230   3.986  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.237  -8.967   4.246  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.936  -9.265   1.862  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.398 -10.024   3.371  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.269  -7.728   1.921  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.509  -8.856   3.035  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.356  -6.229   3.603  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.246  -7.434   4.759  1.00  0.00           H  
ATOM    210  N   GLU A 420       3.002  -6.595   1.870  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.822  -5.757   0.892  1.00  0.00           C  
ATOM    212  C   GLU A 420       2.964  -5.245  -0.285  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.559  -6.015  -1.135  1.00  0.00           O  
ATOM    214  CB  GLU A 420       4.957  -6.623   0.289  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.434  -8.019  -0.101  1.00  0.00           C  
ATOM    216  CD  GLU A 420       4.570  -8.227  -1.612  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       4.459  -7.253  -2.338  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       4.781  -9.359  -2.017  1.00  0.00           O  
ATOM    219  H   GLU A 420       2.041  -6.434   1.950  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.256  -4.918   1.414  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.343  -6.130  -0.592  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.753  -6.726   1.010  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       5.010  -8.772   0.416  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       3.396  -8.110   0.178  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.731  -3.948  -0.374  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.947  -3.401  -1.549  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.653  -3.768  -2.865  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.866  -3.717  -2.937  1.00  0.00           O  
ATOM    229  CB  CYS A 421       1.937  -1.864  -1.374  1.00  0.00           C  
ATOM    230  SG  CYS A 421       1.124  -1.054  -2.782  1.00  0.00           S  
ATOM    231  H   CYS A 421       3.100  -3.341   0.313  1.00  0.00           H  
ATOM    232  HA  CYS A 421       0.940  -3.784  -1.542  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       1.410  -1.608  -0.469  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       2.956  -1.512  -1.302  1.00  0.00           H  
ATOM    235  N   PRO A 422       1.879  -4.095  -3.881  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.486  -4.423  -5.190  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.117  -3.154  -5.787  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.238  -3.189  -6.256  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.313  -4.936  -6.024  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.097  -4.341  -5.392  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.406  -4.194  -3.923  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.230  -5.197  -5.078  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.409  -4.604  -7.049  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.262  -6.013  -5.980  1.00  0.00           H  
ATOM    245  HG2 PRO A 422      -0.117  -3.376  -5.831  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.746  -5.001  -5.521  1.00  0.00           H  
ATOM    247  HD2 PRO A 422      -0.053  -3.299  -3.530  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.078  -5.064  -3.377  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.408  -2.032  -5.779  1.00  0.00           N  
ATOM    250  CA  TYR A 423       2.989  -0.755  -6.358  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.425  -0.528  -5.837  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.336  -0.303  -6.611  1.00  0.00           O  
ATOM    253  CB  TYR A 423       2.082   0.402  -5.891  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.686   0.227  -6.450  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.500   0.013  -7.842  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.440   0.274  -5.579  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.811  -0.156  -8.365  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.750   0.106  -6.105  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.934  -0.108  -7.498  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.207  -0.271  -8.008  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.492  -2.037  -5.417  1.00  0.00           H  
ATOM    262  HA  TYR A 423       2.990  -0.806  -7.436  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       2.037   0.409  -4.813  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.491   1.339  -6.237  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.354  -0.022  -8.502  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.300   0.436  -4.517  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.951  -0.318  -9.424  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.606   0.142  -5.448  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.429  -1.205  -7.957  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.633  -0.600  -4.537  1.00  0.00           N  
ATOM    271  CA  GLY A 424       6.008  -0.404  -3.985  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.360   1.094  -3.978  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.613   1.890  -3.445  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.890  -0.794  -3.924  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       6.043  -0.785  -2.975  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.713  -0.941  -4.594  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.488   1.446  -4.566  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.901   2.875  -4.600  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.977   3.705  -5.515  1.00  0.00           C  
ATOM    280  O   PRO A 425       6.862   4.904  -5.342  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.320   2.828  -5.163  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.376   1.560  -5.948  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.471   0.584  -5.247  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.917   3.288  -3.605  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.497   3.681  -5.804  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      10.043   2.800  -4.362  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       9.025   1.736  -6.956  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.383   1.177  -5.964  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.983  -0.061  -5.967  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       9.023   0.004  -4.524  1.00  0.00           H  
ATOM    291  N   SER A 426       6.312   3.092  -6.480  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.405   3.879  -7.374  1.00  0.00           C  
ATOM    293  C   SER A 426       3.952   3.724  -6.909  1.00  0.00           C  
ATOM    294  O   SER A 426       3.069   3.453  -7.701  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.587   3.306  -8.784  1.00  0.00           C  
ATOM    296  OG  SER A 426       5.204   1.936  -8.789  1.00  0.00           O  
ATOM    297  H   SER A 426       6.402   2.125  -6.612  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.689   4.920  -7.364  1.00  0.00           H  
ATOM    299  HB2 SER A 426       4.967   3.849  -9.478  1.00  0.00           H  
ATOM    300  HB3 SER A 426       6.623   3.401  -9.080  1.00  0.00           H  
ATOM    301  HG  SER A 426       5.130   1.653  -9.703  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.690   3.923  -5.632  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.293   3.819  -5.132  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.778   5.227  -4.817  1.00  0.00           C  
ATOM    305  O   CYS A 427       2.273   5.883  -3.919  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.330   2.987  -3.855  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.617   2.652  -3.366  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.403   4.169  -5.014  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.667   3.333  -5.860  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.850   2.058  -4.038  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.828   3.538  -3.073  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.790   5.697  -5.536  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.251   7.071  -5.259  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.256   7.029  -4.924  1.00  0.00           C  
ATOM    315  O   TYR A 428      -1.956   8.002  -5.129  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.508   7.892  -6.538  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.096   7.209  -7.749  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.491   7.298  -8.002  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.740   6.470  -8.631  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -2.051   6.650  -9.136  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       0.179   5.821  -9.764  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.215   5.912 -10.017  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -1.761   5.278 -11.115  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.399   5.151  -6.248  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.792   7.512  -4.437  1.00  0.00           H  
ATOM    326  HB2 TYR A 428       0.067   8.871  -6.426  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.573   7.997  -6.682  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.126   7.861  -7.335  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.801   6.402  -8.440  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -3.110   6.719  -9.329  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.815   5.261 -10.435  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -2.041   4.401 -10.843  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.765   5.924  -4.404  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.228   5.865  -4.066  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.455   6.248  -2.591  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.521   6.306  -1.813  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.682   4.415  -4.358  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -3.155   3.436  -3.295  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -3.484   1.999  -3.712  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -4.918   1.801  -3.331  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.907   2.014  -4.190  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.685   2.445  -5.410  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -7.142   1.802  -3.812  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.192   5.144  -4.237  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.773   6.545  -4.702  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.761   4.376  -4.367  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.310   4.117  -5.326  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -2.086   3.544  -3.198  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -3.625   3.648  -2.347  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -3.343   1.871  -4.774  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -2.863   1.303  -3.168  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -5.128   1.498  -2.420  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -4.759   2.630  -5.725  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.456   2.588  -6.031  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -7.334   1.484  -2.884  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -7.894   1.959  -4.452  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.686   6.512  -2.199  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -4.954   6.892  -0.780  1.00  0.00           C  
ATOM    359  C   LYS A 430      -6.246   6.228  -0.282  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.302   6.833  -0.303  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -5.106   8.414  -0.800  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -4.785   8.975   0.587  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -3.279   8.872   0.842  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -2.853   9.965   1.825  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -2.442  11.114   0.970  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.432   6.464  -2.837  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -4.123   6.614  -0.153  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -4.427   8.835  -1.527  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -6.122   8.670  -1.063  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -5.090  10.010   0.635  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -5.315   8.407   1.336  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -3.052   7.902   1.260  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -2.746   8.999  -0.087  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -3.683  10.244   2.460  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -2.018   9.631   2.421  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -2.223  11.933   1.570  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -3.218  11.357   0.320  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -1.599  10.853   0.422  1.00  0.00           H  
ATOM    379  N   ASN A 431      -6.174   4.992   0.171  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.403   4.307   0.672  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.255   4.000   2.170  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.152   3.951   2.676  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.496   3.011  -0.134  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.438   3.216  -1.328  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -9.528   2.678  -1.349  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -8.069   3.976  -2.330  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.314   4.518   0.187  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.274   4.917   0.496  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.514   2.737  -0.493  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.883   2.223   0.495  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -7.191   4.415  -2.324  1.00  0.00           H  
ATOM    392 HD22 ASN A 431      -8.672   4.104  -3.092  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.370   3.803   2.842  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.324   3.502   4.294  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.835   2.063   4.520  1.00  0.00           C  
ATOM    396  O   PRO A 432      -7.048   1.806   5.411  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.773   3.658   4.743  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.590   3.421   3.513  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.753   3.837   2.332  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.694   4.207   4.812  1.00  0.00           H  
ATOM    401  HB2 PRO A 432     -10.010   2.926   5.503  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.945   4.657   5.114  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.843   2.372   3.437  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.490   4.016   3.547  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.876   3.136   1.518  1.00  0.00           H  
ATOM    406  HD3 PRO A 432     -10.009   4.836   2.017  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.290   1.124   3.716  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.844  -0.292   3.883  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.510  -0.564   3.142  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.881  -1.580   3.377  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -8.999  -1.177   3.347  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.106  -1.109   1.807  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -8.015  -1.966   1.157  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.305  -1.498   0.289  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.835  -3.201   1.533  1.00  0.00           N  
ATOM    416  H   GLN A 433      -8.916   1.349   3.001  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.718  -0.495   4.929  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.833  -2.194   3.654  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.928  -0.831   3.777  1.00  0.00           H  
ATOM    420  HG2 GLN A 433     -10.074  -1.472   1.501  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -8.990  -0.088   1.483  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.404  -3.607   2.219  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -7.102  -3.708   1.155  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.065   0.315   2.250  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.769   0.043   1.529  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.587   0.253   2.485  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.654  -0.530   2.498  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.684   1.022   0.345  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.455   0.695  -0.457  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.275  -0.546  -1.051  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.307   1.404  -0.714  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.057  -0.548  -1.618  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.427   0.615  -1.439  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.563   1.145   2.083  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.764  -0.973   1.161  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.562   0.918  -0.277  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.617   2.035   0.714  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -3.917  -1.285  -1.054  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.129   2.428  -0.427  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.638  -1.385  -2.162  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.621   1.286   3.301  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.487   1.504   4.268  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.429   0.341   5.278  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.374   0.024   5.795  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.778   2.822   5.005  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.210   3.999   4.204  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -3.337   4.690   3.430  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -4.265   5.414   4.409  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -4.643   6.674   3.712  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.396   1.898   3.291  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.552   1.579   3.734  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -3.846   2.942   5.118  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.315   2.798   5.980  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -1.752   4.707   4.882  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.468   3.638   3.507  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -2.913   5.404   2.740  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -3.901   3.953   2.882  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -5.143   4.813   4.608  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.745   5.640   5.326  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -5.344   7.190   4.281  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -5.051   6.446   2.782  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -3.799   7.267   3.585  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.549  -0.302   5.565  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.527  -1.448   6.548  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.335  -2.793   5.815  1.00  0.00           C  
ATOM    466  O   ILE A 436      -2.766  -3.709   6.376  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -4.849  -1.403   7.409  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.186  -2.807   7.994  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.062  -0.874   6.629  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -5.944  -3.679   6.968  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.386  -0.039   5.136  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.684  -1.304   7.209  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.675  -0.731   8.237  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.268  -3.304   8.268  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -5.798  -2.684   8.875  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -6.000   0.200   6.550  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -6.970  -1.146   7.147  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -6.070  -1.311   5.636  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -5.536  -4.678   6.970  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -5.842  -3.249   5.979  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -6.992  -3.716   7.231  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.800  -2.941   4.590  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.612  -4.264   3.894  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.208  -4.381   3.285  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.668  -5.469   3.219  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.685  -4.351   2.794  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.971  -4.949   3.383  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -6.561  -5.978   2.414  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -6.754  -5.632   1.260  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -6.814  -7.091   2.845  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.274  -2.206   4.136  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.760  -5.068   4.598  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -4.888  -3.362   2.409  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.328  -4.982   1.994  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -5.748  -5.432   4.323  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.690  -4.160   3.547  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.615  -3.303   2.806  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.272  -3.416   2.185  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.662  -2.280   2.651  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.243  -1.145   2.783  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.559  -3.279   0.698  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.240  -4.523   0.168  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.739  -5.815   0.493  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.386  -4.396  -0.664  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.384  -6.975  -0.013  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.030  -5.558  -1.170  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -2.529  -6.846  -0.844  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -3.155  -7.973  -1.336  1.00  0.00           O  
ATOM    509  H   TYR A 438      -2.056  -2.433   2.820  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.164  -4.378   2.389  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -1.200  -2.426   0.536  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.361  -3.127   0.185  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.129  -5.915   1.125  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -2.768  -3.417  -0.911  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.004  -7.956   0.234  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -3.900  -5.460  -1.802  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -2.792  -8.158  -2.206  1.00  0.00           H  
ATOM    518  N   ARG A 439       1.929  -2.573   2.884  1.00  0.00           N  
ATOM    519  CA  ARG A 439       2.884  -1.496   3.323  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.704  -0.979   2.122  1.00  0.00           C  
ATOM    521  O   ARG A 439       3.357  -1.222   0.983  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.791  -2.140   4.395  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.759  -3.151   3.761  1.00  0.00           C  
ATOM    524  CD  ARG A 439       4.947  -4.353   4.700  1.00  0.00           C  
ATOM    525  NE  ARG A 439       5.745  -3.856   5.879  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       6.454  -4.693   6.627  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       6.491  -5.982   6.375  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.131  -4.231   7.646  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.250  -3.495   2.764  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.337  -0.677   3.761  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.361  -1.366   4.890  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.177  -2.642   5.122  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       4.362  -3.491   2.818  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       5.711  -2.677   3.597  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       3.986  -4.720   5.027  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       5.490  -5.131   4.190  1.00  0.00           H  
ATOM    537  HE  ARG A 439       5.738  -2.898   6.108  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       5.979  -6.366   5.609  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       7.036  -6.584   6.958  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.112  -3.254   7.859  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       7.666  -4.856   8.215  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.795  -0.277   2.364  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.636   0.243   1.231  1.00  0.00           C  
ATOM    544  C   HIS A 440       7.105   0.368   1.701  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.670   1.441   1.682  1.00  0.00           O  
ATOM    546  CB  HIS A 440       5.064   1.633   0.895  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.607   1.524   0.523  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.598   1.524   1.480  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.972   1.375  -0.687  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.427   1.366   0.836  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.603   1.272  -0.483  1.00  0.00           N  
ATOM    552  H   HIS A 440       5.078  -0.099   3.290  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.564  -0.409   0.374  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       5.164   2.276   1.755  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.614   2.054   0.066  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.718   1.622   2.448  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.454   1.371  -1.660  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.465   1.309   1.328  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.724  -0.729   2.126  1.00  0.00           N  
ATOM    560  CA  ASN A 441       9.171  -0.669   2.616  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.661  -1.996   3.266  1.00  0.00           C  
ATOM    562  O   ASN A 441      10.839  -2.291   3.218  1.00  0.00           O  
ATOM    563  CB  ASN A 441       9.241   0.435   3.692  1.00  0.00           C  
ATOM    564  CG  ASN A 441       8.106   0.252   4.711  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       8.132  -0.673   5.500  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       7.103   1.093   4.730  1.00  0.00           N  
ATOM    567  H   ASN A 441       7.240  -1.579   2.109  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.821  -0.406   1.798  1.00  0.00           H  
ATOM    569  HB2 ASN A 441      10.190   0.368   4.204  1.00  0.00           H  
ATOM    570  HB3 ASN A 441       9.159   1.404   3.230  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       7.071   1.845   4.097  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       6.379   0.970   5.378  1.00  0.00           H  
ATOM    573  N   THR A 442       8.785  -2.802   3.852  1.00  0.00           N  
ATOM    574  CA  THR A 442       9.217  -4.103   4.477  1.00  0.00           C  
ATOM    575  C   THR A 442      10.508  -3.949   5.312  1.00  0.00           C  
ATOM    576  O   THR A 442      11.325  -4.849   5.356  1.00  0.00           O  
ATOM    577  CB  THR A 442       9.458  -5.039   3.292  1.00  0.00           C  
ATOM    578  OG1 THR A 442       8.613  -4.660   2.211  1.00  0.00           O  
ATOM    579  CG2 THR A 442       9.151  -6.478   3.703  1.00  0.00           C  
ATOM    580  H   THR A 442       7.842  -2.574   3.835  1.00  0.00           H  
ATOM    581  HA  THR A 442       8.427  -4.494   5.094  1.00  0.00           H  
ATOM    582  HB  THR A 442      10.490  -4.970   2.982  1.00  0.00           H  
ATOM    583  HG1 THR A 442       8.912  -5.120   1.423  1.00  0.00           H  
ATOM    584 HG21 THR A 442       8.440  -6.475   4.516  1.00  0.00           H  
ATOM    585 HG22 THR A 442      10.062  -6.962   4.024  1.00  0.00           H  
ATOM    586 HG23 THR A 442       8.735  -7.012   2.862  1.00  0.00           H  
ATOM    587  N   LEU A 443      10.705  -2.818   5.958  1.00  0.00           N  
ATOM    588  CA  LEU A 443      11.963  -2.634   6.762  1.00  0.00           C  
ATOM    589  C   LEU A 443      11.737  -3.038   8.230  1.00  0.00           C  
ATOM    590  O   LEU A 443      10.618  -3.038   8.700  1.00  0.00           O  
ATOM    591  CB  LEU A 443      12.333  -1.143   6.660  1.00  0.00           C  
ATOM    592  CG  LEU A 443      13.626  -0.987   5.853  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      13.289  -0.858   4.366  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      14.369   0.266   6.317  1.00  0.00           C  
ATOM    595  H   LEU A 443      10.035  -2.100   5.892  1.00  0.00           H  
ATOM    596  HA  LEU A 443      12.752  -3.235   6.339  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      11.536  -0.605   6.168  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      12.480  -0.739   7.650  1.00  0.00           H  
ATOM    599  HG  LEU A 443      14.251  -1.856   6.004  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      14.027  -0.237   3.881  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      12.313  -0.409   4.257  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      13.287  -1.838   3.911  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      14.912   0.047   7.226  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      13.659   1.058   6.504  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      15.064   0.579   5.551  1.00  0.00           H  
ATOM    606  N   PRO A 444      12.816  -3.376   8.911  1.00  0.00           N  
ATOM    607  CA  PRO A 444      12.713  -3.785  10.335  1.00  0.00           C  
ATOM    608  C   PRO A 444      12.397  -2.570  11.217  1.00  0.00           C  
ATOM    609  O   PRO A 444      12.912  -1.491  10.993  1.00  0.00           O  
ATOM    610  CB  PRO A 444      14.099  -4.339  10.655  1.00  0.00           C  
ATOM    611  CG  PRO A 444      15.015  -3.669   9.684  1.00  0.00           C  
ATOM    612  CD  PRO A 444      14.211  -3.409   8.437  1.00  0.00           C  
ATOM    613  HA  PRO A 444      11.967  -4.552  10.461  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      14.377  -4.093  11.672  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      14.122  -5.407  10.507  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      15.371  -2.735  10.098  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      15.847  -4.314   9.452  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      14.490  -2.460   7.999  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      14.343  -4.210   7.726  1.00  0.00           H  
ATOM    620  N   VAL A 445      11.558  -2.732  12.218  1.00  0.00           N  
ATOM    621  CA  VAL A 445      11.222  -1.575  13.104  1.00  0.00           C  
ATOM    622  C   VAL A 445      10.945  -2.075  14.532  1.00  0.00           C  
ATOM    623  O   VAL A 445       9.919  -1.774  15.110  1.00  0.00           O  
ATOM    624  CB  VAL A 445       9.964  -0.946  12.491  1.00  0.00           C  
ATOM    625  CG1 VAL A 445       9.535   0.265  13.323  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      10.262  -0.489  11.061  1.00  0.00           C  
ATOM    627  H   VAL A 445      11.150  -3.612  12.390  1.00  0.00           H  
ATOM    628  HA  VAL A 445      12.029  -0.863  13.106  1.00  0.00           H  
ATOM    629  HB  VAL A 445       9.166  -1.674  12.480  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      10.403   0.703  13.794  1.00  0.00           H  
ATOM    631 HG12 VAL A 445       8.833  -0.049  14.081  1.00  0.00           H  
ATOM    632 HG13 VAL A 445       9.067   0.996  12.679  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      10.342  -1.352  10.417  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      11.191   0.060  11.045  1.00  0.00           H  
ATOM    635 HG23 VAL A 445       9.462   0.148  10.712  1.00  0.00           H  
ATOM    636  N   ARG A 446      11.859  -2.834  15.108  1.00  0.00           N  
ATOM    637  CA  ARG A 446      11.643  -3.349  16.506  1.00  0.00           C  
ATOM    638  C   ARG A 446      12.861  -4.145  17.025  1.00  0.00           C  
ATOM    639  O   ARG A 446      13.260  -3.971  18.162  1.00  0.00           O  
ATOM    640  CB  ARG A 446      10.390  -4.250  16.456  1.00  0.00           C  
ATOM    641  CG  ARG A 446      10.515  -5.303  15.348  1.00  0.00           C  
ATOM    642  CD  ARG A 446       9.144  -5.932  15.085  1.00  0.00           C  
ATOM    643  NE  ARG A 446       9.439  -7.245  14.433  1.00  0.00           N  
ATOM    644  CZ  ARG A 446       9.982  -8.245  15.112  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      10.289  -8.121  16.383  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      10.222  -9.380  14.510  1.00  0.00           N  
ATOM    647  H   ARG A 446      12.685  -3.054  14.624  1.00  0.00           H  
ATOM    648  HA  ARG A 446      11.454  -2.519  17.167  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      10.277  -4.750  17.407  1.00  0.00           H  
ATOM    650  HB3 ARG A 446       9.520  -3.640  16.271  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      10.876  -4.837  14.443  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      11.206  -6.072  15.658  1.00  0.00           H  
ATOM    653  HD2 ARG A 446       8.616  -6.081  16.017  1.00  0.00           H  
ATOM    654  HD3 ARG A 446       8.567  -5.311  14.418  1.00  0.00           H  
ATOM    655  HE  ARG A 446       9.221  -7.366  13.483  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      10.116  -7.264  16.867  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      10.698  -8.893  16.873  1.00  0.00           H  
ATOM    658 HH21 ARG A 446       9.995  -9.491  13.542  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      10.632 -10.140  15.017  1.00  0.00           H  
ATOM    660  N   ASN A 447      13.457  -5.013  16.226  1.00  0.00           N  
ATOM    661  CA  ASN A 447      14.634  -5.790  16.726  1.00  0.00           C  
ATOM    662  C   ASN A 447      15.913  -5.347  16.002  1.00  0.00           C  
ATOM    663  O   ASN A 447      16.365  -6.001  15.081  1.00  0.00           O  
ATOM    664  CB  ASN A 447      14.316  -7.256  16.416  1.00  0.00           C  
ATOM    665  CG  ASN A 447      15.364  -8.159  17.077  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      16.014  -8.938  16.407  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      15.563  -8.096  18.372  1.00  0.00           N  
ATOM    668  H   ASN A 447      13.135  -5.156  15.310  1.00  0.00           H  
ATOM    669  HA  ASN A 447      14.742  -5.656  17.790  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      13.335  -7.499  16.800  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      14.334  -7.409  15.348  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      15.044  -7.471  18.926  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      16.233  -8.675  18.791  1.00  0.00           H  
ATOM    674  N   VAL A 448      16.506  -4.245  16.414  1.00  0.00           N  
ATOM    675  CA  VAL A 448      17.754  -3.771  15.752  1.00  0.00           C  
ATOM    676  C   VAL A 448      18.813  -3.429  16.806  1.00  0.00           C  
ATOM    677  O   VAL A 448      19.095  -2.274  17.061  1.00  0.00           O  
ATOM    678  CB  VAL A 448      17.354  -2.522  14.961  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      16.365  -2.909  13.861  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      16.711  -1.481  15.892  1.00  0.00           C  
ATOM    681  H   VAL A 448      16.135  -3.729  17.158  1.00  0.00           H  
ATOM    682  HA  VAL A 448      18.130  -4.526  15.082  1.00  0.00           H  
ATOM    683  HB  VAL A 448      18.237  -2.101  14.515  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      16.792  -3.691  13.251  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      16.156  -2.046  13.244  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      15.448  -3.261  14.308  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      15.641  -1.478  15.748  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      17.107  -0.502  15.664  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      16.934  -1.727  16.920  1.00  0.00           H  
ATOM    690  N   LEU A 449      19.413  -4.431  17.421  1.00  0.00           N  
ATOM    691  CA  LEU A 449      20.463  -4.171  18.458  1.00  0.00           C  
ATOM    692  C   LEU A 449      19.909  -3.265  19.572  1.00  0.00           C  
ATOM    693  O   LEU A 449      20.598  -2.391  20.062  1.00  0.00           O  
ATOM    694  CB  LEU A 449      21.610  -3.476  17.715  1.00  0.00           C  
ATOM    695  CG  LEU A 449      22.837  -3.381  18.627  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      23.801  -4.526  18.309  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      23.541  -2.042  18.396  1.00  0.00           C  
ATOM    698  H   LEU A 449      19.175  -5.359  17.201  1.00  0.00           H  
ATOM    699  HA  LEU A 449      20.807  -5.103  18.871  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      21.860  -4.044  16.830  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      21.300  -2.483  17.426  1.00  0.00           H  
ATOM    702  HG  LEU A 449      22.525  -3.453  19.659  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      23.681  -4.821  17.277  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      23.588  -5.367  18.952  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      24.817  -4.196  18.472  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      23.321  -1.687  17.399  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      24.608  -2.171  18.504  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      23.190  -1.321  19.119  1.00  0.00           H  
ATOM    709  N   ASP A 450      18.668  -3.464  19.979  1.00  0.00           N  
ATOM    710  CA  ASP A 450      18.075  -2.613  21.064  1.00  0.00           C  
ATOM    711  C   ASP A 450      18.252  -1.114  20.745  1.00  0.00           C  
ATOM    712  O   ASP A 450      18.897  -0.393  21.483  1.00  0.00           O  
ATOM    713  CB  ASP A 450      18.841  -2.988  22.336  1.00  0.00           C  
ATOM    714  CG  ASP A 450      18.575  -4.454  22.681  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      18.877  -5.301  21.856  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      18.074  -4.706  23.764  1.00  0.00           O  
ATOM    717  H   ASP A 450      18.123  -4.175  19.576  1.00  0.00           H  
ATOM    718  HA  ASP A 450      17.029  -2.846  21.187  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      19.900  -2.842  22.174  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      18.512  -2.362  23.152  1.00  0.00           H  
ATOM    721  N   GLU A 451      17.687  -0.640  19.652  1.00  0.00           N  
ATOM    722  CA  GLU A 451      17.834   0.805  19.301  1.00  0.00           C  
ATOM    723  C   GLU A 451      16.466   1.494  19.320  1.00  0.00           C  
ATOM    724  O   GLU A 451      16.363   2.579  18.771  1.00  0.00           O  
ATOM    725  CB  GLU A 451      18.419   0.815  17.888  1.00  0.00           C  
ATOM    726  CG  GLU A 451      19.940   0.957  17.965  1.00  0.00           C  
ATOM    727  CD  GLU A 451      20.304   2.424  18.205  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      20.152   3.210  17.286  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      20.729   2.734  19.307  1.00  0.00           O  
ATOM    730  OXT GLU A 451      15.546   0.925  19.883  1.00  0.00           O  
ATOM    731  H   GLU A 451      17.170  -1.232  19.063  1.00  0.00           H  
ATOM    732  HA  GLU A 451      18.510   1.292  19.984  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      18.168  -0.110  17.389  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      18.009   1.645  17.334  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      20.318   0.353  18.778  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      20.381   0.628  17.035  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.396   0.940  -1.956  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 405       0.518  19.440  23.763  1.00  0.00           N  
ATOM      2  CA  GLY A 405       0.005  18.319  22.925  1.00  0.00           C  
ATOM      3  C   GLY A 405       0.873  17.073  23.147  1.00  0.00           C  
ATOM      4  O   GLY A 405       0.900  16.522  24.233  1.00  0.00           O  
ATOM      5  H   GLY A 405       0.130  19.361  24.724  1.00  0.00           H  
ATOM      6  HA2 GLY A 405      -1.017  18.103  23.201  1.00  0.00           H  
ATOM      7  HA3 GLY A 405       0.047  18.600  21.884  1.00  0.00           H  
ATOM      8  N   GLY A 406       1.583  16.620  22.133  1.00  0.00           N  
ATOM      9  CA  GLY A 406       2.441  15.410  22.302  1.00  0.00           C  
ATOM     10  C   GLY A 406       1.673  14.166  21.834  1.00  0.00           C  
ATOM     11  O   GLY A 406       1.640  13.161  22.520  1.00  0.00           O  
ATOM     12  H   GLY A 406       1.553  17.073  21.263  1.00  0.00           H  
ATOM     13  HA2 GLY A 406       3.341  15.523  21.713  1.00  0.00           H  
ATOM     14  HA3 GLY A 406       2.704  15.295  23.343  1.00  0.00           H  
ATOM     15  N   VAL A 407       1.054  14.220  20.671  1.00  0.00           N  
ATOM     16  CA  VAL A 407       0.293  13.034  20.173  1.00  0.00           C  
ATOM     17  C   VAL A 407       0.452  12.904  18.647  1.00  0.00           C  
ATOM     18  O   VAL A 407      -0.505  13.042  17.908  1.00  0.00           O  
ATOM     19  CB  VAL A 407      -1.167  13.311  20.557  1.00  0.00           C  
ATOM     20  CG1 VAL A 407      -1.650  14.612  19.898  1.00  0.00           C  
ATOM     21  CG2 VAL A 407      -2.051  12.142  20.103  1.00  0.00           C  
ATOM     22  H   VAL A 407       1.088  15.037  20.126  1.00  0.00           H  
ATOM     23  HA  VAL A 407       0.636  12.136  20.663  1.00  0.00           H  
ATOM     24  HB  VAL A 407      -1.235  13.414  21.630  1.00  0.00           H  
ATOM     25 HG11 VAL A 407      -2.646  14.472  19.503  1.00  0.00           H  
ATOM     26 HG12 VAL A 407      -0.982  14.884  19.096  1.00  0.00           H  
ATOM     27 HG13 VAL A 407      -1.665  15.403  20.635  1.00  0.00           H  
ATOM     28 HG21 VAL A 407      -2.209  11.470  20.933  1.00  0.00           H  
ATOM     29 HG22 VAL A 407      -1.565  11.612  19.298  1.00  0.00           H  
ATOM     30 HG23 VAL A 407      -3.002  12.521  19.761  1.00  0.00           H  
ATOM     31  N   GLN A 408       1.652  12.641  18.169  1.00  0.00           N  
ATOM     32  CA  GLN A 408       1.858  12.507  16.696  1.00  0.00           C  
ATOM     33  C   GLN A 408       2.334  11.087  16.350  1.00  0.00           C  
ATOM     34  O   GLN A 408       2.432  10.237  17.217  1.00  0.00           O  
ATOM     35  CB  GLN A 408       2.938  13.533  16.353  1.00  0.00           C  
ATOM     36  CG  GLN A 408       2.278  14.841  15.911  1.00  0.00           C  
ATOM     37  CD  GLN A 408       3.178  16.023  16.290  1.00  0.00           C  
ATOM     38  OE1 GLN A 408       4.110  16.338  15.578  1.00  0.00           O  
ATOM     39  NE2 GLN A 408       2.942  16.699  17.389  1.00  0.00           N  
ATOM     40  H   GLN A 408       2.416  12.533  18.777  1.00  0.00           H  
ATOM     41  HA  GLN A 408       0.947  12.739  16.166  1.00  0.00           H  
ATOM     42  HB2 GLN A 408       3.551  13.714  17.223  1.00  0.00           H  
ATOM     43  HB3 GLN A 408       3.553  13.154  15.550  1.00  0.00           H  
ATOM     44  HG2 GLN A 408       2.132  14.827  14.841  1.00  0.00           H  
ATOM     45  HG3 GLN A 408       1.322  14.947  16.403  1.00  0.00           H  
ATOM     46 HE21 GLN A 408       2.191  16.454  17.973  1.00  0.00           H  
ATOM     47 HE22 GLN A 408       3.519  17.455  17.629  1.00  0.00           H  
ATOM     48  N   ILE A 409       2.631  10.820  15.094  1.00  0.00           N  
ATOM     49  CA  ILE A 409       3.098   9.454  14.707  1.00  0.00           C  
ATOM     50  C   ILE A 409       4.534   9.528  14.160  1.00  0.00           C  
ATOM     51  O   ILE A 409       4.778   9.223  13.007  1.00  0.00           O  
ATOM     52  CB  ILE A 409       2.123   8.994  13.617  1.00  0.00           C  
ATOM     53  CG1 ILE A 409       0.701   8.948  14.184  1.00  0.00           C  
ATOM     54  CG2 ILE A 409       2.516   7.597  13.128  1.00  0.00           C  
ATOM     55  CD1 ILE A 409      -0.299   9.314  13.085  1.00  0.00           C  
ATOM     56  H   ILE A 409       2.546  11.515  14.405  1.00  0.00           H  
ATOM     57  HA  ILE A 409       3.050   8.784  15.552  1.00  0.00           H  
ATOM     58  HB  ILE A 409       2.161   9.687  12.790  1.00  0.00           H  
ATOM     59 HG12 ILE A 409       0.489   7.951  14.545  1.00  0.00           H  
ATOM     60 HG13 ILE A 409       0.611   9.651  14.997  1.00  0.00           H  
ATOM     61 HG21 ILE A 409       1.643   7.095  12.737  1.00  0.00           H  
ATOM     62 HG22 ILE A 409       2.920   7.027  13.952  1.00  0.00           H  
ATOM     63 HG23 ILE A 409       3.261   7.684  12.351  1.00  0.00           H  
ATOM     64 HD11 ILE A 409       0.030   8.894  12.145  1.00  0.00           H  
ATOM     65 HD12 ILE A 409      -0.359  10.389  12.997  1.00  0.00           H  
ATOM     66 HD13 ILE A 409      -1.272   8.918  13.336  1.00  0.00           H  
ATOM     67  N   VAL A 410       5.489   9.921  14.978  1.00  0.00           N  
ATOM     68  CA  VAL A 410       6.906   9.996  14.491  1.00  0.00           C  
ATOM     69  C   VAL A 410       7.655   8.720  14.901  1.00  0.00           C  
ATOM     70  O   VAL A 410       8.438   8.729  15.833  1.00  0.00           O  
ATOM     71  CB  VAL A 410       7.524  11.230  15.165  1.00  0.00           C  
ATOM     72  CG1 VAL A 410       8.970  11.401  14.696  1.00  0.00           C  
ATOM     73  CG2 VAL A 410       6.719  12.475  14.787  1.00  0.00           C  
ATOM     74  H   VAL A 410       5.275  10.153  15.912  1.00  0.00           H  
ATOM     75  HA  VAL A 410       6.926  10.113  13.419  1.00  0.00           H  
ATOM     76  HB  VAL A 410       7.507  11.099  16.238  1.00  0.00           H  
ATOM     77 HG11 VAL A 410       9.434  12.206  15.247  1.00  0.00           H  
ATOM     78 HG12 VAL A 410       8.982  11.632  13.642  1.00  0.00           H  
ATOM     79 HG13 VAL A 410       9.516  10.485  14.871  1.00  0.00           H  
ATOM     80 HG21 VAL A 410       6.901  12.722  13.752  1.00  0.00           H  
ATOM     81 HG22 VAL A 410       7.021  13.303  15.412  1.00  0.00           H  
ATOM     82 HG23 VAL A 410       5.666  12.281  14.931  1.00  0.00           H  
ATOM     83  N   GLY A 411       7.416   7.618  14.220  1.00  0.00           N  
ATOM     84  CA  GLY A 411       8.106   6.346  14.583  1.00  0.00           C  
ATOM     85  C   GLY A 411       7.164   5.487  15.431  1.00  0.00           C  
ATOM     86  O   GLY A 411       7.527   5.036  16.501  1.00  0.00           O  
ATOM     87  H   GLY A 411       6.774   7.623  13.474  1.00  0.00           H  
ATOM     88  HA2 GLY A 411       8.367   5.806  13.682  1.00  0.00           H  
ATOM     89  HA3 GLY A 411       8.997   6.564  15.147  1.00  0.00           H  
ATOM     90  N   GLN A 412       5.947   5.260  14.968  1.00  0.00           N  
ATOM     91  CA  GLN A 412       4.985   4.422  15.782  1.00  0.00           C  
ATOM     92  C   GLN A 412       5.596   3.052  16.179  1.00  0.00           C  
ATOM     93  O   GLN A 412       5.149   2.447  17.136  1.00  0.00           O  
ATOM     94  CB  GLN A 412       3.650   4.212  14.996  1.00  0.00           C  
ATOM     95  CG  GLN A 412       3.797   4.158  13.455  1.00  0.00           C  
ATOM     96  CD  GLN A 412       5.000   3.308  13.034  1.00  0.00           C  
ATOM     97  OE1 GLN A 412       5.097   2.158  13.401  1.00  0.00           O  
ATOM     98  NE2 GLN A 412       5.930   3.825  12.267  1.00  0.00           N  
ATOM     99  H   GLN A 412       5.677   5.650  14.114  1.00  0.00           H  
ATOM    100  HA  GLN A 412       4.759   4.964  16.689  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       3.204   3.287  15.323  1.00  0.00           H  
ATOM    102  HB3 GLN A 412       2.978   5.020  15.250  1.00  0.00           H  
ATOM    103  HG2 GLN A 412       2.901   3.725  13.035  1.00  0.00           H  
ATOM    104  HG3 GLN A 412       3.913   5.159  13.071  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       5.861   4.754  11.958  1.00  0.00           H  
ATOM    106 HE22 GLN A 412       6.700   3.279  12.001  1.00  0.00           H  
ATOM    107  N   ASP A 413       6.608   2.548  15.482  1.00  0.00           N  
ATOM    108  CA  ASP A 413       7.212   1.226  15.864  1.00  0.00           C  
ATOM    109  C   ASP A 413       6.132   0.137  15.939  1.00  0.00           C  
ATOM    110  O   ASP A 413       6.156  -0.705  16.819  1.00  0.00           O  
ATOM    111  CB  ASP A 413       7.853   1.449  17.238  1.00  0.00           C  
ATOM    112  CG  ASP A 413       8.865   0.336  17.516  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       9.945   0.389  16.951  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       8.544  -0.551  18.290  1.00  0.00           O  
ATOM    115  H   ASP A 413       6.974   3.026  14.716  1.00  0.00           H  
ATOM    116  HA  ASP A 413       7.971   0.947  15.149  1.00  0.00           H  
ATOM    117  HB2 ASP A 413       8.355   2.405  17.249  1.00  0.00           H  
ATOM    118  HB3 ASP A 413       7.087   1.435  17.998  1.00  0.00           H  
ATOM    119  N   GLU A 414       5.188   0.141  15.023  1.00  0.00           N  
ATOM    120  CA  GLU A 414       4.115  -0.896  15.044  1.00  0.00           C  
ATOM    121  C   GLU A 414       3.831  -1.384  13.615  1.00  0.00           C  
ATOM    122  O   GLU A 414       2.692  -1.440  13.192  1.00  0.00           O  
ATOM    123  CB  GLU A 414       2.892  -0.188  15.625  1.00  0.00           C  
ATOM    124  CG  GLU A 414       1.783  -1.209  15.882  1.00  0.00           C  
ATOM    125  CD  GLU A 414       0.420  -0.548  15.668  1.00  0.00           C  
ATOM    126  OE1 GLU A 414       0.261   0.586  16.089  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -0.442  -1.187  15.085  1.00  0.00           O  
ATOM    128  H   GLU A 414       5.186   0.827  14.318  1.00  0.00           H  
ATOM    129  HA  GLU A 414       4.399  -1.724  15.673  1.00  0.00           H  
ATOM    130  HB2 GLU A 414       3.162   0.293  16.555  1.00  0.00           H  
ATOM    131  HB3 GLU A 414       2.539   0.555  14.926  1.00  0.00           H  
ATOM    132  HG2 GLU A 414       1.894  -2.039  15.200  1.00  0.00           H  
ATOM    133  HG3 GLU A 414       1.851  -1.567  16.898  1.00  0.00           H  
ATOM    134  N   THR A 415       4.857  -1.739  12.868  1.00  0.00           N  
ATOM    135  CA  THR A 415       4.631  -2.222  11.474  1.00  0.00           C  
ATOM    136  C   THR A 415       5.023  -3.702  11.355  1.00  0.00           C  
ATOM    137  O   THR A 415       5.974  -4.045  10.677  1.00  0.00           O  
ATOM    138  CB  THR A 415       5.525  -1.347  10.587  1.00  0.00           C  
ATOM    139  OG1 THR A 415       6.540  -0.737  11.376  1.00  0.00           O  
ATOM    140  CG2 THR A 415       4.675  -0.265   9.922  1.00  0.00           C  
ATOM    141  H   THR A 415       5.773  -1.690  13.221  1.00  0.00           H  
ATOM    142  HA  THR A 415       3.596  -2.090  11.199  1.00  0.00           H  
ATOM    143  HB  THR A 415       5.983  -1.957   9.825  1.00  0.00           H  
ATOM    144  HG1 THR A 415       7.217  -0.403  10.783  1.00  0.00           H  
ATOM    145 HG21 THR A 415       4.344  -0.612   8.955  1.00  0.00           H  
ATOM    146 HG22 THR A 415       5.262   0.633   9.803  1.00  0.00           H  
ATOM    147 HG23 THR A 415       3.815  -0.055  10.541  1.00  0.00           H  
ATOM    148  N   ASP A 416       4.292  -4.586  12.004  1.00  0.00           N  
ATOM    149  CA  ASP A 416       4.622  -6.042  11.914  1.00  0.00           C  
ATOM    150  C   ASP A 416       3.387  -6.868  11.506  1.00  0.00           C  
ATOM    151  O   ASP A 416       3.298  -8.038  11.828  1.00  0.00           O  
ATOM    152  CB  ASP A 416       5.071  -6.436  13.321  1.00  0.00           C  
ATOM    153  CG  ASP A 416       6.486  -5.912  13.575  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       6.734  -4.757  13.266  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       7.297  -6.674  14.075  1.00  0.00           O  
ATOM    156  H   ASP A 416       3.522  -4.296  12.541  1.00  0.00           H  
ATOM    157  HA  ASP A 416       5.426  -6.201  11.214  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       4.393  -6.011  14.046  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       5.067  -7.511  13.409  1.00  0.00           H  
ATOM    160  N   ASP A 417       2.437  -6.285  10.800  1.00  0.00           N  
ATOM    161  CA  ASP A 417       1.233  -7.065  10.385  1.00  0.00           C  
ATOM    162  C   ASP A 417       0.863  -6.742   8.928  1.00  0.00           C  
ATOM    163  O   ASP A 417      -0.300  -6.753   8.569  1.00  0.00           O  
ATOM    164  CB  ASP A 417       0.122  -6.611  11.333  1.00  0.00           C  
ATOM    165  CG  ASP A 417      -0.833  -7.778  11.595  1.00  0.00           C  
ATOM    166  OD1 ASP A 417      -0.357  -8.898  11.684  1.00  0.00           O  
ATOM    167  OD2 ASP A 417      -2.022  -7.532  11.702  1.00  0.00           O  
ATOM    168  H   ASP A 417       2.512  -5.343  10.541  1.00  0.00           H  
ATOM    169  HA  ASP A 417       1.410  -8.121  10.505  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       0.558  -6.285  12.267  1.00  0.00           H  
ATOM    171  HB3 ASP A 417      -0.423  -5.795  10.885  1.00  0.00           H  
ATOM    172  N   ARG A 418       1.835  -6.454   8.081  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.515  -6.136   6.656  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.434  -6.945   5.724  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.547  -7.262   6.095  1.00  0.00           O  
ATOM    176  CB  ARG A 418       1.779  -4.636   6.515  1.00  0.00           C  
ATOM    177  CG  ARG A 418       0.910  -3.860   7.511  1.00  0.00           C  
ATOM    178  CD  ARG A 418       0.502  -2.517   6.902  1.00  0.00           C  
ATOM    179  NE  ARG A 418       0.365  -1.591   8.068  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -0.651  -1.693   8.912  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -1.586  -2.603   8.752  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -0.732  -0.872   9.926  1.00  0.00           N  
ATOM    183  H   ARG A 418       2.773  -6.446   8.377  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.479  -6.350   6.450  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       2.821  -4.434   6.713  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.535  -4.322   5.513  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       0.025  -4.436   7.742  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.472  -3.686   8.417  1.00  0.00           H  
ATOM    189  HD2 ARG A 418       1.269  -2.165   6.226  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.442  -2.607   6.388  1.00  0.00           H  
ATOM    191  HE  ARG A 418       1.046  -0.898   8.209  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -1.548  -3.239   7.984  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -2.342  -2.657   9.404  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -0.030  -0.174  10.062  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -1.497  -0.944  10.567  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.944  -7.277   4.546  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.749  -8.071   3.596  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.660  -7.164   2.727  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.786  -6.904   3.111  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.686  -8.817   2.789  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.436  -7.983   2.885  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.625  -6.964   3.987  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.352  -8.782   4.135  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.995  -8.919   1.759  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.508  -9.789   3.221  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.262  -7.481   1.949  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.407  -8.613   3.122  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.612  -5.962   3.580  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.137  -7.079   4.740  1.00  0.00           H  
ATOM    210  N   GLU A 420       3.218  -6.676   1.572  1.00  0.00           N  
ATOM    211  CA  GLU A 420       4.113  -5.796   0.729  1.00  0.00           C  
ATOM    212  C   GLU A 420       3.366  -5.273  -0.525  1.00  0.00           C  
ATOM    213  O   GLU A 420       3.246  -5.966  -1.515  1.00  0.00           O  
ATOM    214  CB  GLU A 420       5.301  -6.679   0.304  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.803  -7.932  -0.428  1.00  0.00           C  
ATOM    216  CD  GLU A 420       5.862  -9.033  -0.330  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       6.995  -8.772  -0.697  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       5.519 -10.120   0.107  1.00  0.00           O  
ATOM    219  H   GLU A 420       2.315  -6.873   1.254  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.471  -4.959   1.318  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.944  -6.113  -0.356  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.861  -6.974   1.177  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.884  -8.275   0.023  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       4.631  -7.699  -1.467  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.854  -4.058  -0.469  1.00  0.00           N  
ATOM    226  CA  CYS A 421       2.097  -3.480  -1.652  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.802  -3.768  -3.002  1.00  0.00           C  
ATOM    228  O   CYS A 421       4.002  -3.613  -3.107  1.00  0.00           O  
ATOM    229  CB  CYS A 421       2.045  -1.964  -1.408  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.933  -1.197  -2.609  1.00  0.00           S  
ATOM    231  H   CYS A 421       2.959  -3.551   0.378  1.00  0.00           H  
ATOM    232  HA  CYS A 421       1.096  -3.874  -1.669  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       1.682  -1.773  -0.409  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       3.035  -1.548  -1.516  1.00  0.00           H  
ATOM    235  N   PRO A 422       2.028  -4.167  -4.004  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.608  -4.452  -5.352  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.133  -3.154  -6.010  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.062  -3.189  -6.792  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.429  -5.026  -6.138  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.219  -4.487  -5.453  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.570  -4.383  -3.994  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.395  -5.185  -5.278  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.466  -4.692  -7.166  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.432  -6.104  -6.090  1.00  0.00           H  
ATOM    245  HG2 PRO A 422      -0.027  -3.511  -5.850  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.613  -5.162  -5.580  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       0.058  -3.545  -3.541  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.333  -5.301  -3.479  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.578  -2.005  -5.659  1.00  0.00           N  
ATOM    250  CA  TYR A 423       3.098  -0.718  -6.229  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.473  -0.427  -5.590  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.476  -0.385  -6.275  1.00  0.00           O  
ATOM    253  CB  TYR A 423       2.071   0.375  -5.862  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.708  -0.003  -6.394  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.553  -0.348  -7.764  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.420  -0.017  -5.525  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.725  -0.705  -8.267  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.699  -0.375  -6.030  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.851  -0.719  -7.400  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.094  -1.066  -7.889  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.871  -2.003  -4.988  1.00  0.00           H  
ATOM    262  HA  TYR A 423       3.191  -0.797  -7.303  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       2.016   0.473  -4.789  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.376   1.316  -6.294  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.409  -0.338  -8.422  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.307   0.249  -4.480  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.842  -0.967  -9.308  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.555  -0.386  -5.371  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.068  -1.994  -8.134  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.528  -0.233  -4.281  1.00  0.00           N  
ATOM    271  CA  GLY A 424       5.836   0.044  -3.605  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.298   1.469  -3.948  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.668   2.423  -3.540  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.705  -0.264  -3.748  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.709  -0.045  -2.534  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.572  -0.669  -3.937  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.374   1.586  -4.710  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.866   2.934  -5.110  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.941   3.600  -6.160  1.00  0.00           C  
ATOM    280  O   PRO A 425       7.113   4.763  -6.471  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.240   2.654  -5.717  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.167   1.239  -6.186  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.228   0.516  -5.260  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.970   3.567  -4.245  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.425   3.321  -6.548  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      10.011   2.756  -4.970  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       8.788   1.209  -7.198  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.145   0.784  -6.143  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.638  -0.203  -5.809  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.775   0.033  -4.465  1.00  0.00           H  
ATOM    291  N   SER A 426       5.951   2.897  -6.693  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.034   3.530  -7.677  1.00  0.00           C  
ATOM    293  C   SER A 426       3.607   3.559  -7.105  1.00  0.00           C  
ATOM    294  O   SER A 426       2.644   3.424  -7.838  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.105   2.644  -8.919  1.00  0.00           C  
ATOM    296  OG  SER A 426       6.438   2.186  -9.094  1.00  0.00           O  
ATOM    297  H   SER A 426       5.796   1.976  -6.421  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.366   4.528  -7.913  1.00  0.00           H  
ATOM    299  HB2 SER A 426       4.452   1.796  -8.797  1.00  0.00           H  
ATOM    300  HB3 SER A 426       4.793   3.215  -9.783  1.00  0.00           H  
ATOM    301  HG  SER A 426       6.499   1.770  -9.957  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.456   3.734  -5.800  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.085   3.772  -5.209  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.654   5.225  -4.966  1.00  0.00           C  
ATOM    305  O   CYS A 427       2.063   5.842  -3.999  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.147   3.019  -3.881  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.452   2.575  -3.418  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.235   3.847  -5.217  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.389   3.275  -5.861  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.747   2.128  -3.992  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.577   3.655  -3.121  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.818   5.769  -5.819  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.348   7.182  -5.612  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.141   7.177  -5.220  1.00  0.00           C  
ATOM    315  O   TYR A 428      -1.908   8.014  -5.654  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.582   7.943  -6.940  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.041   7.221  -8.120  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.419   7.394  -8.427  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.762   6.368  -8.927  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -1.991   6.712  -9.535  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       0.189   5.687 -10.034  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.187   5.860 -10.338  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -1.746   5.197 -11.412  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.487   5.246  -6.575  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.926   7.643  -4.826  1.00  0.00           H  
ATOM    326  HB2 TYR A 428       0.147   8.928  -6.863  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.645   8.040  -7.105  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.031   8.043  -7.825  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.809   6.236  -8.697  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -3.038   6.844  -9.768  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.800   5.039 -10.645  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -2.132   4.379 -11.088  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.551   6.238  -4.389  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -2.990   6.176  -3.970  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.105   6.157  -2.440  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.271   5.594  -1.756  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.574   4.880  -4.576  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -2.666   3.667  -4.301  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -3.307   2.388  -4.855  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -3.567   2.670  -6.304  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -2.577   2.764  -7.178  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -1.328   2.566  -6.825  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -2.842   3.052  -8.427  1.00  0.00           N  
ATOM    344  H   ARG A 429      -0.911   5.579  -4.044  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.520   7.028  -4.364  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.544   4.694  -4.140  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.683   5.006  -5.643  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -1.714   3.819  -4.781  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -2.520   3.563  -3.236  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -2.624   1.553  -4.749  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -4.235   2.182  -4.346  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -4.493   2.802  -6.604  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -1.098   2.337  -5.882  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -0.601   2.646  -7.508  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -3.789   3.198  -8.715  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -2.099   3.128  -9.091  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.136   6.775  -1.896  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -4.303   6.795  -0.415  1.00  0.00           C  
ATOM    359  C   LYS A 430      -5.680   6.237  -0.027  1.00  0.00           C  
ATOM    360  O   LYS A 430      -6.638   6.978   0.097  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -4.196   8.270  -0.028  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -2.722   8.675   0.045  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -2.293   9.299  -1.284  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -2.530  10.811  -1.239  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -1.390  11.402  -1.993  1.00  0.00           N  
ATOM    366  H   LYS A 430      -4.800   7.228  -2.463  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -3.518   6.231   0.062  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -4.699   8.874  -0.771  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -4.658   8.425   0.935  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -2.586   9.393   0.841  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -2.117   7.801   0.241  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -1.242   9.104  -1.451  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -2.871   8.870  -2.088  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -3.469  11.057  -1.717  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -2.521  11.163  -0.219  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -1.442  11.108  -2.988  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -0.494  11.073  -1.579  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -1.438  12.439  -1.937  1.00  0.00           H  
ATOM    379  N   ASN A 431      -5.790   4.940   0.179  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.110   4.354   0.572  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.076   3.963   2.056  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.010   3.843   2.626  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.291   3.111  -0.306  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.181   3.453  -1.507  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -9.390   3.365  -1.419  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -7.639   3.843  -2.635  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.003   4.353   0.087  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -7.906   5.059   0.387  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.325   2.776  -0.657  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.756   2.326   0.272  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -6.663   3.919  -2.717  1.00  0.00           H  
ATOM    392 HD22 ASN A 431      -8.210   4.059  -3.401  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.235   3.776   2.645  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.283   3.401   4.077  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.793   1.955   4.286  1.00  0.00           C  
ATOM    396  O   PRO A 432      -6.827   1.732   4.993  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.755   3.581   4.453  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.518   3.478   3.169  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.582   3.887   2.056  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.678   4.079   4.656  1.00  0.00           H  
ATOM    401  HB2 PRO A 432     -10.063   2.802   5.137  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.911   4.552   4.896  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.861   2.465   3.017  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.363   4.149   3.191  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.686   3.217   1.212  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.773   4.907   1.756  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.439   0.971   3.693  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.982  -0.444   3.888  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.594  -0.677   3.251  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.863  -1.549   3.674  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -9.064  -1.361   3.265  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.143  -1.198   1.731  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -7.935  -1.849   1.046  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.329  -1.250   0.180  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.550  -3.050   1.388  1.00  0.00           N  
ATOM    416  H   GLN A 433      -9.214   1.160   3.141  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.925  -0.645   4.940  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.842  -2.383   3.510  1.00  0.00           H  
ATOM    419  HB3 GLN A 433     -10.023  -1.104   3.692  1.00  0.00           H  
ATOM    420  HG2 GLN A 433     -10.047  -1.667   1.373  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -9.166  -0.149   1.483  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.036  -3.558   2.066  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -6.745  -3.423   0.994  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.215   0.087   2.239  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.857  -0.132   1.618  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.784   0.134   2.692  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.965  -0.716   2.986  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.742   0.873   0.456  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.523   0.557  -0.355  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.292  -0.705  -0.881  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.431   1.312  -0.699  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.097  -0.672  -1.494  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.537   0.533  -1.408  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.811   0.797   1.906  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.773  -1.143   1.247  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.619   0.802  -0.169  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.662   1.874   0.852  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -3.890  -1.478  -0.819  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.304   2.363  -0.489  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.646  -1.516  -2.005  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.796   1.313   3.286  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.772   1.637   4.360  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.707   0.515   5.430  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.665   0.281   6.012  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -3.204   2.971   4.993  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.322   4.104   4.452  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.883   4.610   3.118  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.318   3.782   1.956  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -1.027   4.436   1.603  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.467   1.975   2.992  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.800   1.750   3.908  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -4.239   3.171   4.753  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -3.091   2.913   6.066  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -2.305   4.916   5.165  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.318   3.737   4.301  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -3.958   4.527   3.128  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -2.606   5.645   2.984  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -2.150   2.763   2.263  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -2.988   3.814   1.112  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -1.173   5.459   1.500  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -0.675   4.042   0.706  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -0.332   4.260   2.356  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.789  -0.212   5.657  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.731  -1.346   6.650  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.471  -2.700   5.921  1.00  0.00           C  
ATOM    466  O   ILE A 436      -2.935  -3.617   6.516  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -5.056  -1.335   7.505  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.343  -2.739   8.106  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.286  -0.852   6.716  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -6.039  -3.657   7.080  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.593  -0.041   5.136  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.900  -1.159   7.312  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.905  -0.646   8.321  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.411  -3.190   8.408  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -5.980  -2.629   8.972  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -6.207   0.209   6.536  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -7.180  -1.054   7.286  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -6.335  -1.376   5.774  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -5.903  -3.253   6.084  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -7.096  -3.707   7.301  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -5.612  -4.646   7.129  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.851  -2.845   4.660  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.618  -4.163   3.960  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.175  -4.297   3.435  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.522  -5.287   3.707  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.611  -4.230   2.780  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.800  -5.122   3.152  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -5.325  -6.567   3.315  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.331  -7.286   2.329  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -4.965  -6.931   4.422  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.300  -2.101   4.210  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.822  -4.975   4.641  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -4.963  -3.239   2.542  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.112  -4.648   1.916  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -6.234  -4.777   4.080  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.541  -5.078   2.370  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.681  -3.360   2.646  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.302  -3.526   2.080  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.678  -2.417   2.515  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.492  -1.259   2.193  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.514  -3.457   0.571  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.231  -4.698   0.097  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.598  -5.964   0.202  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.538  -4.599  -0.448  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.274  -7.135  -0.238  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.215  -5.769  -0.888  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -2.583  -7.037  -0.782  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -3.239  -8.173  -1.208  1.00  0.00           O  
ATOM    509  H   TYR A 438      -2.223  -2.589   2.377  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.093  -4.493   2.340  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -1.106  -2.586   0.332  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.438  -3.385   0.089  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.398  -6.037   0.616  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -3.018  -3.636  -0.528  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -0.793  -8.099  -0.157  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.208  -5.694  -1.303  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -3.289  -8.145  -2.167  1.00  0.00           H  
ATOM    518  N   ARG A 439       1.732  -2.769   3.230  1.00  0.00           N  
ATOM    519  CA  ARG A 439       2.738  -1.727   3.665  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.562  -1.234   2.457  1.00  0.00           C  
ATOM    521  O   ARG A 439       3.489  -1.795   1.381  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.677  -2.400   4.698  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.476  -3.546   4.051  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.536  -4.053   5.041  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.290  -5.151   4.333  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       6.893  -6.117   5.015  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       6.897  -6.137   6.329  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.519  -7.069   4.370  1.00  0.00           N  
ATOM    529  H   ARG A 439       1.861  -3.711   3.482  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.228  -0.895   4.125  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.371  -1.664   5.080  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.092  -2.790   5.513  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       3.814  -4.357   3.795  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       4.967  -3.185   3.159  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       6.208  -3.249   5.309  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       5.053  -4.446   5.920  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.337  -5.157   3.349  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       6.444  -5.417   6.849  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       7.358  -6.881   6.812  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.541  -7.065   3.370  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       7.975  -7.801   4.877  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.353  -0.196   2.637  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.193   0.321   1.510  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.666   0.482   1.939  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.407   1.218   1.313  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.602   1.691   1.165  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.189   1.517   0.695  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.140   1.320   1.582  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.637   1.462  -0.560  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.026   1.146   0.854  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.280   1.224  -0.452  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.404   0.239   3.512  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.118  -0.332   0.657  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       4.615   2.319   2.042  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.188   2.149   0.383  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.201   1.306   2.559  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.168   1.609  -1.496  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.046   0.968   1.274  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.108  -0.184   2.991  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.538  -0.039   3.424  1.00  0.00           C  
ATOM    561  C   ASN A 441       8.899  -1.137   4.446  1.00  0.00           C  
ATOM    562  O   ASN A 441       8.200  -1.323   5.426  1.00  0.00           O  
ATOM    563  CB  ASN A 441       8.624   1.352   4.066  1.00  0.00           C  
ATOM    564  CG  ASN A 441       7.641   1.450   5.243  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       7.996   1.153   6.366  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       6.412   1.857   5.039  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.515  -0.777   3.502  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.194  -0.093   2.571  1.00  0.00           H  
ATOM    569  HB2 ASN A 441       9.630   1.518   4.423  1.00  0.00           H  
ATOM    570  HB3 ASN A 441       8.377   2.102   3.331  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.112   2.102   4.137  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       5.788   1.917   5.793  1.00  0.00           H  
ATOM    573  N   THR A 442       9.965  -1.876   4.220  1.00  0.00           N  
ATOM    574  CA  THR A 442      10.327  -2.968   5.184  1.00  0.00           C  
ATOM    575  C   THR A 442      11.452  -2.536   6.145  1.00  0.00           C  
ATOM    576  O   THR A 442      12.294  -3.339   6.503  1.00  0.00           O  
ATOM    577  CB  THR A 442      10.792  -4.146   4.321  1.00  0.00           C  
ATOM    578  OG1 THR A 442      11.901  -3.740   3.528  1.00  0.00           O  
ATOM    579  CG2 THR A 442       9.649  -4.596   3.410  1.00  0.00           C  
ATOM    580  H   THR A 442      10.504  -1.723   3.413  1.00  0.00           H  
ATOM    581  HA  THR A 442       9.454  -3.252   5.745  1.00  0.00           H  
ATOM    582  HB  THR A 442      11.085  -4.965   4.958  1.00  0.00           H  
ATOM    583  HG1 THR A 442      12.310  -4.528   3.163  1.00  0.00           H  
ATOM    584 HG21 THR A 442       8.960  -3.778   3.264  1.00  0.00           H  
ATOM    585 HG22 THR A 442       9.130  -5.427   3.868  1.00  0.00           H  
ATOM    586 HG23 THR A 442      10.050  -4.903   2.456  1.00  0.00           H  
ATOM    587  N   LEU A 443      11.485  -1.283   6.563  1.00  0.00           N  
ATOM    588  CA  LEU A 443      12.582  -0.825   7.506  1.00  0.00           C  
ATOM    589  C   LEU A 443      12.706  -1.790   8.704  1.00  0.00           C  
ATOM    590  O   LEU A 443      11.735  -2.405   9.095  1.00  0.00           O  
ATOM    591  CB  LEU A 443      12.182   0.572   8.003  1.00  0.00           C  
ATOM    592  CG  LEU A 443      12.882   1.638   7.158  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      12.293   1.643   5.747  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      12.675   3.012   7.801  1.00  0.00           C  
ATOM    595  H   LEU A 443      10.802  -0.651   6.243  1.00  0.00           H  
ATOM    596  HA  LEU A 443      13.522  -0.771   6.980  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      11.111   0.690   7.919  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      12.476   0.683   9.037  1.00  0.00           H  
ATOM    599  HG  LEU A 443      13.939   1.420   7.106  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      12.612   2.534   5.226  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      11.214   1.627   5.807  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      12.636   0.770   5.210  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      11.618   3.226   7.863  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      13.160   3.767   7.201  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      13.101   3.013   8.793  1.00  0.00           H  
ATOM    606  N   PRO A 444      13.902  -1.905   9.246  1.00  0.00           N  
ATOM    607  CA  PRO A 444      14.119  -2.821  10.393  1.00  0.00           C  
ATOM    608  C   PRO A 444      13.518  -2.251  11.681  1.00  0.00           C  
ATOM    609  O   PRO A 444      12.883  -1.213  11.675  1.00  0.00           O  
ATOM    610  CB  PRO A 444      15.637  -2.906  10.512  1.00  0.00           C  
ATOM    611  CG  PRO A 444      16.146  -1.640   9.900  1.00  0.00           C  
ATOM    612  CD  PRO A 444      15.142  -1.212   8.860  1.00  0.00           C  
ATOM    613  HA  PRO A 444      13.714  -3.795  10.191  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      15.926  -2.971  11.555  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      16.009  -3.757   9.964  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      16.241  -0.877  10.662  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      17.102  -1.815   9.433  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      15.006  -0.139   8.889  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      15.455  -1.529   7.877  1.00  0.00           H  
ATOM    620  N   VAL A 445      13.740  -2.916  12.791  1.00  0.00           N  
ATOM    621  CA  VAL A 445      13.216  -2.415  14.090  1.00  0.00           C  
ATOM    622  C   VAL A 445      14.373  -2.413  15.094  1.00  0.00           C  
ATOM    623  O   VAL A 445      14.230  -2.841  16.222  1.00  0.00           O  
ATOM    624  CB  VAL A 445      12.126  -3.406  14.506  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      11.525  -2.977  15.846  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      11.025  -3.433  13.443  1.00  0.00           C  
ATOM    627  H   VAL A 445      14.278  -3.740  12.776  1.00  0.00           H  
ATOM    628  HA  VAL A 445      12.811  -1.426  13.975  1.00  0.00           H  
ATOM    629  HB  VAL A 445      12.556  -4.393  14.605  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      11.542  -1.900  15.920  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      12.103  -3.403  16.653  1.00  0.00           H  
ATOM    632 HG13 VAL A 445      10.505  -3.326  15.912  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      10.469  -2.508  13.477  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      10.358  -4.260  13.637  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      11.470  -3.551  12.466  1.00  0.00           H  
ATOM    636  N   ARG A 446      15.525  -1.942  14.671  1.00  0.00           N  
ATOM    637  CA  ARG A 446      16.723  -1.921  15.571  1.00  0.00           C  
ATOM    638  C   ARG A 446      17.827  -1.039  14.966  1.00  0.00           C  
ATOM    639  O   ARG A 446      18.334  -0.141  15.611  1.00  0.00           O  
ATOM    640  CB  ARG A 446      17.203  -3.375  15.620  1.00  0.00           C  
ATOM    641  CG  ARG A 446      16.549  -4.105  16.792  1.00  0.00           C  
ATOM    642  CD  ARG A 446      17.552  -5.078  17.420  1.00  0.00           C  
ATOM    643  NE  ARG A 446      18.361  -4.244  18.362  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      17.852  -3.806  19.503  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      16.616  -4.081  19.852  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      18.590  -3.081  20.304  1.00  0.00           N  
ATOM    647  H   ARG A 446      15.603  -1.606  13.750  1.00  0.00           H  
ATOM    648  HA  ARG A 446      16.456  -1.582  16.559  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      16.935  -3.869  14.697  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      18.275  -3.393  15.738  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      16.231  -3.385  17.532  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      15.693  -4.656  16.433  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      17.031  -5.859  17.956  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      18.191  -5.502  16.661  1.00  0.00           H  
ATOM    655  HE  ARG A 446      19.288  -4.021  18.127  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      16.032  -4.633  19.259  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      16.257  -3.737  20.720  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      19.533  -2.861  20.052  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      18.211  -2.746  21.167  1.00  0.00           H  
ATOM    660  N   ASN A 447      18.201  -1.291  13.724  1.00  0.00           N  
ATOM    661  CA  ASN A 447      19.270  -0.463  13.085  1.00  0.00           C  
ATOM    662  C   ASN A 447      18.666   0.410  11.972  1.00  0.00           C  
ATOM    663  O   ASN A 447      18.847   0.136  10.800  1.00  0.00           O  
ATOM    664  CB  ASN A 447      20.267  -1.469  12.502  1.00  0.00           C  
ATOM    665  CG  ASN A 447      21.253  -1.905  13.594  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      20.992  -2.845  14.317  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      22.384  -1.260  13.747  1.00  0.00           N  
ATOM    668  H   ASN A 447      17.776  -2.024  13.209  1.00  0.00           H  
ATOM    669  HA  ASN A 447      19.758   0.154  13.822  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      19.731  -2.334  12.134  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      20.810  -1.010  11.691  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      22.606  -0.499  13.167  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      23.013  -1.540  14.445  1.00  0.00           H  
ATOM    674  N   VAL A 448      17.950   1.459  12.325  1.00  0.00           N  
ATOM    675  CA  VAL A 448      17.343   2.339  11.264  1.00  0.00           C  
ATOM    676  C   VAL A 448      18.238   3.547  10.947  1.00  0.00           C  
ATOM    677  O   VAL A 448      18.227   4.052   9.839  1.00  0.00           O  
ATOM    678  CB  VAL A 448      15.982   2.797  11.812  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      15.260   3.641  10.758  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      15.125   1.573  12.150  1.00  0.00           C  
ATOM    681  H   VAL A 448      17.813   1.668  13.279  1.00  0.00           H  
ATOM    682  HA  VAL A 448      17.203   1.775  10.382  1.00  0.00           H  
ATOM    683  HB  VAL A 448      16.134   3.389  12.703  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      14.197   3.623  10.949  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      15.457   3.237   9.777  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      15.618   4.659  10.806  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      14.090   1.869  12.227  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      15.452   1.153  13.089  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      15.230   0.834  11.368  1.00  0.00           H  
ATOM    690  N   LEU A 449      19.006   4.013  11.895  1.00  0.00           N  
ATOM    691  CA  LEU A 449      19.896   5.187  11.639  1.00  0.00           C  
ATOM    692  C   LEU A 449      21.150   5.115  12.527  1.00  0.00           C  
ATOM    693  O   LEU A 449      21.609   6.120  13.037  1.00  0.00           O  
ATOM    694  CB  LEU A 449      19.052   6.409  12.003  1.00  0.00           C  
ATOM    695  CG  LEU A 449      19.751   7.678  11.512  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      19.222   8.048  10.125  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      19.470   8.824  12.487  1.00  0.00           C  
ATOM    698  H   LEU A 449      18.996   3.593  12.771  1.00  0.00           H  
ATOM    699  HA  LEU A 449      20.174   5.229  10.598  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      18.081   6.328  11.537  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      18.934   6.458  13.076  1.00  0.00           H  
ATOM    702  HG  LEU A 449      20.816   7.504  11.455  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      18.405   8.748  10.227  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      18.873   7.158   9.624  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      20.014   8.501   9.547  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      18.414   9.047  12.485  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      20.023   9.700  12.181  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      19.776   8.534  13.481  1.00  0.00           H  
ATOM    709  N   ASP A 450      21.712   3.935  12.721  1.00  0.00           N  
ATOM    710  CA  ASP A 450      22.937   3.803  13.579  1.00  0.00           C  
ATOM    711  C   ASP A 450      22.711   4.458  14.955  1.00  0.00           C  
ATOM    712  O   ASP A 450      23.585   5.125  15.476  1.00  0.00           O  
ATOM    713  CB  ASP A 450      24.049   4.528  12.816  1.00  0.00           C  
ATOM    714  CG  ASP A 450      24.788   3.531  11.920  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      24.198   3.089  10.948  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      25.930   3.226  12.223  1.00  0.00           O  
ATOM    717  H   ASP A 450      21.331   3.131  12.304  1.00  0.00           H  
ATOM    718  HA  ASP A 450      23.195   2.764  13.701  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      23.619   5.310  12.208  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      24.746   4.960  13.519  1.00  0.00           H  
ATOM    721  N   GLU A 451      21.548   4.275  15.546  1.00  0.00           N  
ATOM    722  CA  GLU A 451      21.280   4.890  16.880  1.00  0.00           C  
ATOM    723  C   GLU A 451      21.043   3.799  17.928  1.00  0.00           C  
ATOM    724  O   GLU A 451      21.005   4.130  19.102  1.00  0.00           O  
ATOM    725  CB  GLU A 451      20.016   5.729  16.683  1.00  0.00           C  
ATOM    726  CG  GLU A 451      20.138   7.032  17.475  1.00  0.00           C  
ATOM    727  CD  GLU A 451      19.657   6.805  18.910  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      18.483   6.521  19.083  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      20.470   6.918  19.812  1.00  0.00           O  
ATOM    730  OXT GLU A 451      20.903   2.651  17.538  1.00  0.00           O  
ATOM    731  H   GLU A 451      20.850   3.734  15.114  1.00  0.00           H  
ATOM    732  HA  GLU A 451      22.102   5.524  17.175  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      19.895   5.954  15.634  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      19.158   5.176  17.035  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      21.169   7.351  17.487  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      19.529   7.794  17.011  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.217   0.878  -1.922  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 405       1.579  12.409  18.639  1.00  0.00           N  
ATOM      2  CA  GLY A 405       1.253  13.816  19.008  1.00  0.00           C  
ATOM      3  C   GLY A 405       2.276  14.328  20.033  1.00  0.00           C  
ATOM      4  O   GLY A 405       3.392  14.660  19.681  1.00  0.00           O  
ATOM      5  H   GLY A 405       2.607  12.306  18.537  1.00  0.00           H  
ATOM      6  HA2 GLY A 405       1.285  14.435  18.123  1.00  0.00           H  
ATOM      7  HA3 GLY A 405       0.266  13.855  19.441  1.00  0.00           H  
ATOM      8  N   GLY A 406       1.909  14.398  21.296  1.00  0.00           N  
ATOM      9  CA  GLY A 406       2.869  14.889  22.328  1.00  0.00           C  
ATOM     10  C   GLY A 406       3.922  13.808  22.607  1.00  0.00           C  
ATOM     11  O   GLY A 406       4.755  13.522  21.767  1.00  0.00           O  
ATOM     12  H   GLY A 406       1.003  14.127  21.568  1.00  0.00           H  
ATOM     13  HA2 GLY A 406       3.356  15.785  21.969  1.00  0.00           H  
ATOM     14  HA3 GLY A 406       2.336  15.110  23.241  1.00  0.00           H  
ATOM     15  N   VAL A 407       3.897  13.202  23.778  1.00  0.00           N  
ATOM     16  CA  VAL A 407       4.903  12.142  24.094  1.00  0.00           C  
ATOM     17  C   VAL A 407       4.188  10.860  24.556  1.00  0.00           C  
ATOM     18  O   VAL A 407       4.249  10.498  25.717  1.00  0.00           O  
ATOM     19  CB  VAL A 407       5.760  12.727  25.223  1.00  0.00           C  
ATOM     20  CG1 VAL A 407       6.837  11.718  25.628  1.00  0.00           C  
ATOM     21  CG2 VAL A 407       6.433  14.016  24.742  1.00  0.00           C  
ATOM     22  H   VAL A 407       3.220  13.441  24.448  1.00  0.00           H  
ATOM     23  HA  VAL A 407       5.518  11.939  23.231  1.00  0.00           H  
ATOM     24  HB  VAL A 407       5.131  12.943  26.076  1.00  0.00           H  
ATOM     25 HG11 VAL A 407       7.651  12.236  26.114  1.00  0.00           H  
ATOM     26 HG12 VAL A 407       7.207  11.213  24.748  1.00  0.00           H  
ATOM     27 HG13 VAL A 407       6.414  10.993  26.309  1.00  0.00           H  
ATOM     28 HG21 VAL A 407       7.308  14.211  25.343  1.00  0.00           H  
ATOM     29 HG22 VAL A 407       5.741  14.840  24.836  1.00  0.00           H  
ATOM     30 HG23 VAL A 407       6.723  13.906  23.708  1.00  0.00           H  
ATOM     31  N   GLN A 408       3.510  10.170  23.661  1.00  0.00           N  
ATOM     32  CA  GLN A 408       2.800   8.919  24.062  1.00  0.00           C  
ATOM     33  C   GLN A 408       3.061   7.809  23.032  1.00  0.00           C  
ATOM     34  O   GLN A 408       3.637   8.053  21.988  1.00  0.00           O  
ATOM     35  CB  GLN A 408       1.318   9.295  24.081  1.00  0.00           C  
ATOM     36  CG  GLN A 408       0.950   9.858  25.455  1.00  0.00           C  
ATOM     37  CD  GLN A 408       1.198  11.372  25.470  1.00  0.00           C  
ATOM     38  OE1 GLN A 408       2.000  11.855  26.244  1.00  0.00           O  
ATOM     39  NE2 GLN A 408       0.542  12.150  24.645  1.00  0.00           N  
ATOM     40  H   GLN A 408       3.468  10.472  22.727  1.00  0.00           H  
ATOM     41  HA  GLN A 408       3.114   8.605  25.044  1.00  0.00           H  
ATOM     42  HB2 GLN A 408       1.125  10.038  23.322  1.00  0.00           H  
ATOM     43  HB3 GLN A 408       0.721   8.416  23.883  1.00  0.00           H  
ATOM     44  HG2 GLN A 408      -0.093   9.660  25.658  1.00  0.00           H  
ATOM     45  HG3 GLN A 408       1.560   9.388  26.212  1.00  0.00           H  
ATOM     46 HE21 GLN A 408      -0.110  11.771  24.015  1.00  0.00           H  
ATOM     47 HE22 GLN A 408       0.702  13.117  24.656  1.00  0.00           H  
ATOM     48  N   ILE A 409       2.644   6.590  23.313  1.00  0.00           N  
ATOM     49  CA  ILE A 409       2.874   5.478  22.342  1.00  0.00           C  
ATOM     50  C   ILE A 409       1.526   4.898  21.881  1.00  0.00           C  
ATOM     51  O   ILE A 409       1.230   3.742  22.120  1.00  0.00           O  
ATOM     52  CB  ILE A 409       3.681   4.430  23.117  1.00  0.00           C  
ATOM     53  CG1 ILE A 409       5.009   5.039  23.581  1.00  0.00           C  
ATOM     54  CG2 ILE A 409       3.970   3.228  22.214  1.00  0.00           C  
ATOM     55  CD1 ILE A 409       5.437   4.386  24.896  1.00  0.00           C  
ATOM     56  H   ILE A 409       2.180   6.405  24.159  1.00  0.00           H  
ATOM     57  HA  ILE A 409       3.443   5.829  21.494  1.00  0.00           H  
ATOM     58  HB  ILE A 409       3.113   4.105  23.975  1.00  0.00           H  
ATOM     59 HG12 ILE A 409       5.765   4.866  22.828  1.00  0.00           H  
ATOM     60 HG13 ILE A 409       4.887   6.101  23.731  1.00  0.00           H  
ATOM     61 HG21 ILE A 409       4.074   3.561  21.192  1.00  0.00           H  
ATOM     62 HG22 ILE A 409       3.153   2.523  22.280  1.00  0.00           H  
ATOM     63 HG23 ILE A 409       4.884   2.750  22.531  1.00  0.00           H  
ATOM     64 HD11 ILE A 409       5.069   3.371  24.930  1.00  0.00           H  
ATOM     65 HD12 ILE A 409       5.031   4.945  25.726  1.00  0.00           H  
ATOM     66 HD13 ILE A 409       6.516   4.380  24.960  1.00  0.00           H  
ATOM     67  N   VAL A 410       0.709   5.686  21.211  1.00  0.00           N  
ATOM     68  CA  VAL A 410      -0.613   5.155  20.732  1.00  0.00           C  
ATOM     69  C   VAL A 410      -0.435   4.527  19.342  1.00  0.00           C  
ATOM     70  O   VAL A 410      -0.883   5.069  18.349  1.00  0.00           O  
ATOM     71  CB  VAL A 410      -1.570   6.355  20.667  1.00  0.00           C  
ATOM     72  CG1 VAL A 410      -2.960   5.878  20.242  1.00  0.00           C  
ATOM     73  CG2 VAL A 410      -1.660   7.012  22.046  1.00  0.00           C  
ATOM     74  H   VAL A 410       0.971   6.617  21.016  1.00  0.00           H  
ATOM     75  HA  VAL A 410      -0.990   4.419  21.427  1.00  0.00           H  
ATOM     76  HB  VAL A 410      -1.199   7.071  19.948  1.00  0.00           H  
ATOM     77 HG11 VAL A 410      -2.886   5.335  19.312  1.00  0.00           H  
ATOM     78 HG12 VAL A 410      -3.608   6.732  20.110  1.00  0.00           H  
ATOM     79 HG13 VAL A 410      -3.367   5.232  21.005  1.00  0.00           H  
ATOM     80 HG21 VAL A 410      -1.828   6.253  22.797  1.00  0.00           H  
ATOM     81 HG22 VAL A 410      -2.479   7.716  22.057  1.00  0.00           H  
ATOM     82 HG23 VAL A 410      -0.737   7.531  22.260  1.00  0.00           H  
ATOM     83  N   GLY A 411       0.225   3.389  19.260  1.00  0.00           N  
ATOM     84  CA  GLY A 411       0.438   2.739  17.936  1.00  0.00           C  
ATOM     85  C   GLY A 411       1.699   3.312  17.280  1.00  0.00           C  
ATOM     86  O   GLY A 411       1.716   3.567  16.092  1.00  0.00           O  
ATOM     87  H   GLY A 411       0.589   2.965  20.070  1.00  0.00           H  
ATOM     88  HA2 GLY A 411       0.565   1.672  18.075  1.00  0.00           H  
ATOM     89  HA3 GLY A 411      -0.412   2.923  17.299  1.00  0.00           H  
ATOM     90  N   GLN A 412       2.761   3.517  18.044  1.00  0.00           N  
ATOM     91  CA  GLN A 412       4.038   4.076  17.447  1.00  0.00           C  
ATOM     92  C   GLN A 412       4.415   3.357  16.128  1.00  0.00           C  
ATOM     93  O   GLN A 412       5.002   3.954  15.247  1.00  0.00           O  
ATOM     94  CB  GLN A 412       5.157   3.879  18.498  1.00  0.00           C  
ATOM     95  CG  GLN A 412       5.247   2.411  18.958  1.00  0.00           C  
ATOM     96  CD  GLN A 412       6.029   1.585  17.931  1.00  0.00           C  
ATOM     97  OE1 GLN A 412       7.057   2.015  17.446  1.00  0.00           O  
ATOM     98  NE2 GLN A 412       5.584   0.401  17.580  1.00  0.00           N  
ATOM     99  H   GLN A 412       2.715   3.311  19.007  1.00  0.00           H  
ATOM    100  HA  GLN A 412       3.911   5.130  17.258  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       6.102   4.172  18.066  1.00  0.00           H  
ATOM    102  HB3 GLN A 412       4.951   4.506  19.354  1.00  0.00           H  
ATOM    103  HG2 GLN A 412       5.755   2.368  19.909  1.00  0.00           H  
ATOM    104  HG3 GLN A 412       4.261   1.996  19.064  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       4.760   0.042  17.977  1.00  0.00           H  
ATOM    106 HE22 GLN A 412       6.060  -0.119  16.905  1.00  0.00           H  
ATOM    107  N   ASP A 413       4.081   2.086  15.978  1.00  0.00           N  
ATOM    108  CA  ASP A 413       4.421   1.347  14.711  1.00  0.00           C  
ATOM    109  C   ASP A 413       3.895  -0.100  14.787  1.00  0.00           C  
ATOM    110  O   ASP A 413       4.624  -1.013  15.128  1.00  0.00           O  
ATOM    111  CB  ASP A 413       5.957   1.355  14.608  1.00  0.00           C  
ATOM    112  CG  ASP A 413       6.374   1.770  13.194  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       5.901   1.154  12.254  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       7.159   2.697  13.078  1.00  0.00           O  
ATOM    115  H   ASP A 413       3.603   1.615  16.695  1.00  0.00           H  
ATOM    116  HA  ASP A 413       3.991   1.854  13.860  1.00  0.00           H  
ATOM    117  HB2 ASP A 413       6.364   2.054  15.321  1.00  0.00           H  
ATOM    118  HB3 ASP A 413       6.340   0.367  14.816  1.00  0.00           H  
ATOM    119  N   GLU A 414       2.636  -0.315  14.473  1.00  0.00           N  
ATOM    120  CA  GLU A 414       2.075  -1.706  14.533  1.00  0.00           C  
ATOM    121  C   GLU A 414       2.193  -2.371  13.153  1.00  0.00           C  
ATOM    122  O   GLU A 414       1.207  -2.793  12.575  1.00  0.00           O  
ATOM    123  CB  GLU A 414       0.601  -1.554  14.942  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -0.016  -2.936  15.168  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -1.491  -2.910  14.766  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -1.785  -2.402  13.696  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -2.304  -3.397  15.534  1.00  0.00           O  
ATOM    128  H   GLU A 414       2.065   0.436  14.196  1.00  0.00           H  
ATOM    129  HA  GLU A 414       2.602  -2.288  15.273  1.00  0.00           H  
ATOM    130  HB2 GLU A 414       0.539  -0.979  15.854  1.00  0.00           H  
ATOM    131  HB3 GLU A 414       0.060  -1.046  14.157  1.00  0.00           H  
ATOM    132  HG2 GLU A 414       0.509  -3.667  14.568  1.00  0.00           H  
ATOM    133  HG3 GLU A 414       0.066  -3.201  16.211  1.00  0.00           H  
ATOM    134  N   THR A 415       3.393  -2.469  12.620  1.00  0.00           N  
ATOM    135  CA  THR A 415       3.571  -3.106  11.281  1.00  0.00           C  
ATOM    136  C   THR A 415       3.986  -4.573  11.444  1.00  0.00           C  
ATOM    137  O   THR A 415       4.993  -5.003  10.911  1.00  0.00           O  
ATOM    138  CB  THR A 415       4.672  -2.303  10.595  1.00  0.00           C  
ATOM    139  OG1 THR A 415       5.819  -2.254  11.434  1.00  0.00           O  
ATOM    140  CG2 THR A 415       4.161  -0.891  10.340  1.00  0.00           C  
ATOM    141  H   THR A 415       4.178  -2.123  13.101  1.00  0.00           H  
ATOM    142  HA  THR A 415       2.658  -3.038  10.711  1.00  0.00           H  
ATOM    143  HB  THR A 415       4.927  -2.764   9.663  1.00  0.00           H  
ATOM    144  HG1 THR A 415       6.314  -3.066  11.306  1.00  0.00           H  
ATOM    145 HG21 THR A 415       3.097  -0.927  10.161  1.00  0.00           H  
ATOM    146 HG22 THR A 415       4.660  -0.477   9.477  1.00  0.00           H  
ATOM    147 HG23 THR A 415       4.361  -0.276  11.205  1.00  0.00           H  
ATOM    148  N   ASP A 416       3.210  -5.347  12.165  1.00  0.00           N  
ATOM    149  CA  ASP A 416       3.554  -6.795  12.347  1.00  0.00           C  
ATOM    150  C   ASP A 416       2.662  -7.704  11.475  1.00  0.00           C  
ATOM    151  O   ASP A 416       2.815  -8.911  11.501  1.00  0.00           O  
ATOM    152  CB  ASP A 416       3.302  -7.092  13.824  1.00  0.00           C  
ATOM    153  CG  ASP A 416       4.436  -6.505  14.669  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       5.566  -6.537  14.211  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       4.153  -6.033  15.758  1.00  0.00           O  
ATOM    156  H   ASP A 416       2.392  -4.982  12.576  1.00  0.00           H  
ATOM    157  HA  ASP A 416       4.594  -6.962  12.116  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       2.363  -6.651  14.121  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       3.261  -8.160  13.971  1.00  0.00           H  
ATOM    160  N   ASP A 417       1.741  -7.157  10.701  1.00  0.00           N  
ATOM    161  CA  ASP A 417       0.876  -8.021   9.850  1.00  0.00           C  
ATOM    162  C   ASP A 417       0.648  -7.348   8.494  1.00  0.00           C  
ATOM    163  O   ASP A 417      -0.461  -7.319   7.994  1.00  0.00           O  
ATOM    164  CB  ASP A 417      -0.444  -8.139  10.612  1.00  0.00           C  
ATOM    165  CG  ASP A 417      -0.356  -9.295  11.606  1.00  0.00           C  
ATOM    166  OD1 ASP A 417      -0.599 -10.419  11.201  1.00  0.00           O  
ATOM    167  OD2 ASP A 417      -0.047  -9.037  12.758  1.00  0.00           O  
ATOM    168  H   ASP A 417       1.617  -6.187  10.668  1.00  0.00           H  
ATOM    169  HA  ASP A 417       1.320  -8.995   9.720  1.00  0.00           H  
ATOM    170  HB2 ASP A 417      -0.636  -7.218  11.143  1.00  0.00           H  
ATOM    171  HB3 ASP A 417      -1.247  -8.327   9.914  1.00  0.00           H  
ATOM    172  N   ARG A 418       1.684  -6.808   7.885  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.506  -6.149   6.559  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.402  -6.847   5.518  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.612  -6.766   5.611  1.00  0.00           O  
ATOM    176  CB  ARG A 418       1.965  -4.697   6.756  1.00  0.00           C  
ATOM    177  CG  ARG A 418       1.171  -4.033   7.889  1.00  0.00           C  
ATOM    178  CD  ARG A 418      -0.219  -3.641   7.384  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -0.465  -2.271   7.934  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -0.881  -2.090   9.179  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -1.049  -3.100  10.002  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -1.120  -0.878   9.609  1.00  0.00           N  
ATOM    183  H   ARG A 418       2.588  -6.838   8.279  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.471  -6.172   6.259  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       3.016  -4.685   7.000  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.803  -4.149   5.841  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       1.075  -4.721   8.716  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.694  -3.147   8.219  1.00  0.00           H  
ATOM    189  HD2 ARG A 418      -0.233  -3.621   6.302  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.963  -4.328   7.756  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -0.327  -1.493   7.351  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -0.863  -4.034   9.703  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -1.367  -2.932  10.935  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -0.988  -0.096   9.000  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -1.437  -0.733  10.547  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.798  -7.520   4.561  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.595  -8.229   3.525  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.450  -7.217   2.720  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.510  -6.841   3.183  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.530  -8.972   2.704  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.275  -8.193   2.928  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.355  -7.684   4.339  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.244  -8.948   4.001  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.793  -8.993   1.657  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.406  -9.977   3.077  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.219  -7.367   2.232  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.587  -8.832   2.821  1.00  0.00           H  
ATOM    208  HD2 PRO A 419      -0.153  -6.738   4.434  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.047  -8.406   5.032  1.00  0.00           H  
ATOM    210  N   GLU A 420       3.044  -6.762   1.540  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.903  -5.780   0.784  1.00  0.00           C  
ATOM    212  C   GLU A 420       3.174  -5.254  -0.478  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.956  -5.984  -1.424  1.00  0.00           O  
ATOM    214  CB  GLU A 420       5.169  -6.558   0.388  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.795  -7.771  -0.469  1.00  0.00           C  
ATOM    216  CD  GLU A 420       5.926  -8.803  -0.419  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       6.922  -8.597  -1.092  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       5.774  -9.784   0.291  1.00  0.00           O  
ATOM    219  H   GLU A 420       2.202  -7.046   1.141  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.171  -4.952   1.426  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.825  -5.909  -0.175  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.676  -6.895   1.279  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.885  -8.213  -0.092  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       4.645  -7.457  -1.491  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.787  -3.993  -0.482  1.00  0.00           N  
ATOM    226  CA  CYS A 421       2.060  -3.408  -1.679  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.737  -3.790  -3.019  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.946  -3.728  -3.128  1.00  0.00           O  
ATOM    229  CB  CYS A 421       2.121  -1.883  -1.486  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.987  -1.073  -2.635  1.00  0.00           S  
ATOM    231  H   CYS A 421       2.967  -3.436   0.317  1.00  0.00           H  
ATOM    232  HA  CYS A 421       1.032  -3.730  -1.674  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       1.840  -1.638  -0.472  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       3.128  -1.538  -1.672  1.00  0.00           H  
ATOM    235  N   PRO A 422       1.932  -4.148  -4.015  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.488  -4.503  -5.357  1.00  0.00           C  
ATOM    237  C   PRO A 422       2.980  -3.246  -6.124  1.00  0.00           C  
ATOM    238  O   PRO A 422       3.675  -3.365  -7.117  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.304  -5.136  -6.083  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.093  -4.559  -5.424  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.462  -4.260  -3.994  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.285  -5.222  -5.258  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.325  -4.874  -7.132  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.315  -6.207  -5.960  1.00  0.00           H  
ATOM    245  HG2 PRO A 422      -0.201  -3.649  -5.929  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.715  -5.273  -5.448  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       0.012  -3.330  -3.676  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.161  -5.069  -3.348  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.662  -2.049  -5.659  1.00  0.00           N  
ATOM    250  CA  TYR A 423       3.158  -0.812  -6.348  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.584  -0.524  -5.861  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.487  -0.326  -6.653  1.00  0.00           O  
ATOM    253  CB  TYR A 423       2.211   0.333  -5.933  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.811   0.054  -6.432  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.603  -0.316  -7.790  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.302   0.169  -5.549  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.710  -0.572  -8.266  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.615  -0.091  -6.028  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.818  -0.461  -7.385  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.093  -0.711  -7.849  1.00  0.00           O  
ATOM    261  H   TYR A 423       2.145  -1.975  -4.843  1.00  0.00           H  
ATOM    262  HA  TYR A 423       3.141  -0.942  -7.420  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       2.197   0.412  -4.856  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.564   1.261  -6.355  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.446  -0.403  -8.459  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.150   0.454  -4.512  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.865  -0.853  -9.296  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.460  -0.010  -5.362  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.282  -1.642  -7.713  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.799  -0.517  -4.558  1.00  0.00           N  
ATOM    271  CA  GLY A 424       6.168  -0.262  -4.022  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.483   1.244  -4.082  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.740   2.041  -3.544  1.00  0.00           O  
ATOM    274  H   GLY A 424       4.063  -0.694  -3.930  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       6.218  -0.600  -2.996  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.884  -0.808  -4.612  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.573   1.601  -4.736  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.953   3.037  -4.847  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.997   3.825  -5.771  1.00  0.00           C  
ATOM    280  O   PRO A 425       7.035   5.043  -5.788  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.352   2.992  -5.456  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.402   1.695  -6.193  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.546   0.732  -5.421  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.995   3.493  -3.872  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.491   3.822  -6.137  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      10.101   3.006  -4.680  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       9.009   1.825  -7.191  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.416   1.329  -6.235  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       8.043   0.049  -6.093  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       9.136   0.192  -4.697  1.00  0.00           H  
ATOM    291  N   SER A 426       6.140   3.167  -6.537  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.214   3.928  -7.430  1.00  0.00           C  
ATOM    293  C   SER A 426       3.770   3.833  -6.914  1.00  0.00           C  
ATOM    294  O   SER A 426       2.839   3.779  -7.695  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.335   3.269  -8.804  1.00  0.00           C  
ATOM    296  OG  SER A 426       4.294   3.747  -9.645  1.00  0.00           O  
ATOM    297  H   SER A 426       6.100   2.190  -6.521  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.519   4.960  -7.492  1.00  0.00           H  
ATOM    299  HB2 SER A 426       6.288   3.517  -9.242  1.00  0.00           H  
ATOM    300  HB3 SER A 426       5.260   2.195  -8.695  1.00  0.00           H  
ATOM    301  HG  SER A 426       4.168   3.110 -10.352  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.566   3.835  -5.609  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.170   3.767  -5.080  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.638   5.186  -4.860  1.00  0.00           C  
ATOM    305  O   CYS A 427       2.029   5.864  -3.929  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.217   3.011  -3.752  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.512   2.704  -3.226  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.318   3.904  -4.990  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.541   3.235  -5.772  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.734   2.072  -3.882  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.724   3.608  -3.008  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.743   5.641  -5.707  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.182   7.020  -5.538  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.324   6.967  -5.210  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.074   7.840  -5.597  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.441   7.762  -6.865  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.213   7.053  -8.036  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.578   7.297  -8.355  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.546   6.149  -8.831  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -2.181   6.636  -9.458  1.00  0.00           C  
ATOM    321  CE2 TYR A 428      -0.058   5.489  -9.935  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.422   5.732 -10.247  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -2.009   5.091 -11.319  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.440   5.074  -6.443  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.704   7.526  -4.739  1.00  0.00           H  
ATOM    326  HB2 TYR A 428       0.043   8.763  -6.794  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.507   7.819  -7.035  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.158   7.985  -7.762  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.582   5.961  -8.593  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -3.218   6.820  -9.697  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.520   4.803 -10.539  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -2.355   4.251 -11.009  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.772   5.963  -4.477  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.226   5.889  -4.122  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.432   6.227  -2.633  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.515   6.117  -1.841  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.666   4.444  -4.439  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -3.085   3.444  -3.428  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -2.803   2.113  -4.127  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -3.976   1.245  -3.794  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.079   1.248  -4.531  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.197   2.000  -5.601  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -6.082   0.481  -4.189  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.154   5.274  -4.153  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.786   6.579  -4.734  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.743   4.389  -4.403  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.331   4.182  -5.430  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -2.169   3.836  -3.014  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -3.796   3.284  -2.633  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -2.717   2.256  -5.194  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -1.900   1.671  -3.738  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -3.926   0.663  -3.004  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -4.452   2.594  -5.889  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.044   1.975  -6.132  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -6.014  -0.101  -3.378  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -6.918   0.475  -4.739  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.625   6.629  -2.245  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -4.870   6.960  -0.809  1.00  0.00           C  
ATOM    359  C   LYS A 430      -6.158   6.282  -0.316  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.202   6.903  -0.254  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -5.011   8.482  -0.765  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -4.439   9.002   0.555  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -4.521  10.530   0.585  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -3.316  11.092   1.343  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -2.265  11.279   0.306  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.361   6.709  -2.893  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -4.030   6.652  -0.207  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -4.471   8.918  -1.591  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -6.055   8.749  -0.833  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -5.007   8.594   1.379  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -3.406   8.698   0.643  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -4.521  10.910  -0.427  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -5.431  10.831   1.083  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -3.571  12.039   1.800  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -2.979  10.390   2.090  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -1.362  11.515   0.765  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -2.542  12.054  -0.333  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -2.156  10.402  -0.240  1.00  0.00           H  
ATOM    379  N   ASN A 431      -6.094   5.014   0.042  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.318   4.311   0.537  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.162   3.992   2.030  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.053   3.902   2.518  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.402   3.018  -0.280  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.401   3.199  -1.429  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -8.084   3.817  -2.426  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -9.603   2.683  -1.337  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.241   4.527  -0.007  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.196   4.915   0.369  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.426   2.784  -0.682  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.732   2.212   0.357  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -9.868   2.182  -0.537  1.00  0.00           H  
ATOM    392 HD22 ASN A 431     -10.239   2.799  -2.073  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.270   3.825   2.719  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.205   3.514   4.166  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.726   2.068   4.378  1.00  0.00           C  
ATOM    396  O   PRO A 432      -6.814   1.828   5.145  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.641   3.713   4.649  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.497   3.530   3.436  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.660   3.903   2.236  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.549   4.206   4.669  1.00  0.00           H  
ATOM    401  HB2 PRO A 432      -9.888   2.975   5.400  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.769   4.709   5.044  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.819   2.501   3.362  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.357   4.180   3.492  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.824   3.199   1.430  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.885   4.907   1.914  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.330   1.102   3.713  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.895  -0.318   3.899  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.505  -0.566   3.268  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.829  -1.509   3.632  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -8.989  -1.213   3.264  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.040  -1.050   1.733  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -7.885  -1.814   1.088  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.139  -1.256   0.309  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.695  -3.072   1.372  1.00  0.00           N  
ATOM    416  H   GLN A 433      -9.066   1.308   3.113  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.847  -0.529   4.949  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.785  -2.240   3.512  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.947  -0.938   3.680  1.00  0.00           H  
ATOM    420  HG2 GLN A 433      -9.976  -1.441   1.365  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -8.962  -0.006   1.476  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.300  -3.549   1.979  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -6.915  -3.524   1.020  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.065   0.257   2.328  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.708   0.014   1.723  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.644   0.240   2.814  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.838  -0.624   3.094  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.562   1.029   0.578  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.360   0.680  -0.242  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.146  -0.600  -0.737  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.271   1.416  -0.621  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -1.958  -0.590  -1.367  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.394   0.614  -1.318  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.614   1.021   2.041  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.644  -0.995   1.340  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.444   1.001  -0.043  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.443   2.021   0.988  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -3.747  -1.367  -0.642  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.138   2.472  -0.448  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.519  -1.448  -1.871  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.646   1.407   3.439  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.626   1.689   4.532  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.605   0.552   5.595  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.592   0.320   6.228  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -3.028   3.025   5.179  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.419   4.180   4.377  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -3.408   4.619   3.294  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.967   5.946   2.678  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -3.141   6.963   3.755  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.302   2.085   3.158  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.645   1.786   4.093  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -4.106   3.116   5.180  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.661   3.062   6.194  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -2.214   5.009   5.038  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.501   3.852   3.913  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -3.445   3.869   2.519  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -4.387   4.736   3.731  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -1.932   5.889   2.372  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.597   6.187   1.836  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -2.351   6.896   4.427  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -4.040   6.798   4.256  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -3.152   7.913   3.332  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.687  -0.195   5.750  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.673  -1.348   6.718  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.396  -2.679   5.955  1.00  0.00           C  
ATOM    466  O   ILE A 436      -2.800  -3.585   6.502  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -5.029  -1.344   7.520  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.357  -2.755   8.083  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.219  -0.831   6.697  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -6.006  -3.650   7.007  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.452  -0.027   5.178  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.863  -1.186   7.413  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.904  -0.673   8.355  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.446  -3.220   8.428  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -6.038  -2.652   8.915  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -6.107   0.228   6.524  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -7.135  -1.010   7.238  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -6.254  -1.349   5.750  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -7.072  -3.707   7.183  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -5.580  -4.639   7.054  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -5.829  -3.225   6.027  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.847  -2.817   4.718  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.619  -4.113   3.972  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.178  -4.271   3.454  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.584  -5.313   3.646  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.601  -4.121   2.791  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.920  -4.773   3.231  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -6.348  -5.832   2.212  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.503  -6.615   1.810  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -7.515  -5.844   1.854  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.366  -2.090   4.318  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.849  -4.944   4.621  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -4.787  -3.106   2.468  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.174  -4.683   1.973  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -5.789  -5.241   4.197  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.684  -4.016   3.301  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.615  -3.299   2.761  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.235  -3.496   2.213  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.764  -2.416   2.679  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.500  -1.233   2.588  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.423  -3.418   0.704  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.262  -4.584   0.239  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.746  -5.903   0.320  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.566  -4.362  -0.279  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.533  -7.002  -0.117  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.353  -5.460  -0.717  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -2.837  -6.780  -0.636  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -3.600  -7.848  -1.061  1.00  0.00           O  
ATOM    509  H   TYR A 438      -2.101  -2.476   2.563  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.133  -4.475   2.475  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -0.919  -2.492   0.451  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.537  -3.453   0.225  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.244  -6.071   0.714  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -2.958  -3.358  -0.339  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.141  -8.007  -0.054  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.345  -5.291  -1.111  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -3.408  -7.997  -1.990  1.00  0.00           H  
ATOM    518  N   ARG A 439       1.919  -2.827   3.171  1.00  0.00           N  
ATOM    519  CA  ARG A 439       2.950  -1.824   3.634  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.768  -1.288   2.442  1.00  0.00           C  
ATOM    521  O   ARG A 439       3.711  -1.829   1.354  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.889  -2.564   4.621  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.663  -3.686   3.906  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.737  -4.241   4.848  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.561  -5.209   4.035  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       7.270  -6.162   4.623  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       7.309  -6.282   5.931  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.962  -6.997   3.890  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.102  -3.791   3.235  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.464  -1.005   4.144  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.600  -1.861   5.033  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.307  -2.988   5.421  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       3.991  -4.482   3.631  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       5.136  -3.291   3.020  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       6.357  -3.437   5.217  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       5.267  -4.760   5.668  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.577  -5.137   3.051  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       6.801  -5.652   6.514  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       7.852  -7.011   6.346  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.952  -6.913   2.893  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       8.499  -7.718   4.326  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.540  -0.237   2.645  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.372   0.318   1.528  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.838   0.475   1.967  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.536   1.344   1.476  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.775   1.690   1.217  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.356   1.517   0.767  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.327   1.270   1.664  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.782   1.499  -0.478  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.201   1.106   0.950  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.430   1.235  -0.357  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.580   0.184   3.529  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.305  -0.317   0.659  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       4.802   2.306   2.103  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.346   2.162   0.430  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.407   1.218   2.639  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.297   1.675  -1.417  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.234   0.895   1.380  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.323  -0.351   2.878  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.752  -0.226   3.323  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.142  -1.417   4.227  1.00  0.00           C  
ATOM    562  O   ASN A 441       8.535  -1.640   5.257  1.00  0.00           O  
ATOM    563  CB  ASN A 441       8.825   1.095   4.100  1.00  0.00           C  
ATOM    564  CG  ASN A 441       7.856   1.060   5.292  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       8.196   0.556   6.344  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       6.658   1.578   5.182  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.757  -1.057   3.268  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.404  -0.183   2.465  1.00  0.00           H  
ATOM    569  HB2 ASN A 441       9.833   1.244   4.462  1.00  0.00           H  
ATOM    570  HB3 ASN A 441       8.557   1.912   3.445  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.370   1.992   4.340  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       6.047   1.555   5.948  1.00  0.00           H  
ATOM    573  N   THR A 442      10.129  -2.199   3.835  1.00  0.00           N  
ATOM    574  CA  THR A 442      10.511  -3.385   4.675  1.00  0.00           C  
ATOM    575  C   THR A 442      11.674  -3.086   5.643  1.00  0.00           C  
ATOM    576  O   THR A 442      12.418  -3.981   6.000  1.00  0.00           O  
ATOM    577  CB  THR A 442      10.910  -4.489   3.688  1.00  0.00           C  
ATOM    578  OG1 THR A 442      10.176  -4.333   2.482  1.00  0.00           O  
ATOM    579  CG2 THR A 442      10.608  -5.857   4.298  1.00  0.00           C  
ATOM    580  H   THR A 442      10.582  -2.013   2.982  1.00  0.00           H  
ATOM    581  HA  THR A 442       9.653  -3.701   5.238  1.00  0.00           H  
ATOM    582  HB  THR A 442      11.966  -4.419   3.478  1.00  0.00           H  
ATOM    583  HG1 THR A 442      10.675  -4.749   1.774  1.00  0.00           H  
ATOM    584 HG21 THR A 442      11.501  -6.245   4.767  1.00  0.00           H  
ATOM    585 HG22 THR A 442      10.284  -6.534   3.522  1.00  0.00           H  
ATOM    586 HG23 THR A 442       9.827  -5.756   5.037  1.00  0.00           H  
ATOM    587  N   LEU A 443      11.841  -1.856   6.082  1.00  0.00           N  
ATOM    588  CA  LEU A 443      12.968  -1.555   7.042  1.00  0.00           C  
ATOM    589  C   LEU A 443      12.748  -2.334   8.351  1.00  0.00           C  
ATOM    590  O   LEU A 443      11.652  -2.795   8.609  1.00  0.00           O  
ATOM    591  CB  LEU A 443      12.938  -0.041   7.309  1.00  0.00           C  
ATOM    592  CG  LEU A 443      13.854   0.671   6.309  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      13.265   0.554   4.902  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      13.974   2.152   6.686  1.00  0.00           C  
ATOM    595  H   LEU A 443      11.232  -1.148   5.786  1.00  0.00           H  
ATOM    596  HA  LEU A 443      13.914  -1.832   6.601  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      11.927   0.324   7.201  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      13.284   0.151   8.313  1.00  0.00           H  
ATOM    599  HG  LEU A 443      14.832   0.213   6.327  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      13.936   1.014   4.191  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      12.309   1.055   4.871  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      13.134  -0.487   4.653  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      14.323   2.715   5.832  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      14.676   2.260   7.500  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      13.008   2.523   6.992  1.00  0.00           H  
ATOM    606  N   PRO A 444      13.792  -2.468   9.144  1.00  0.00           N  
ATOM    607  CA  PRO A 444      13.671  -3.211  10.425  1.00  0.00           C  
ATOM    608  C   PRO A 444      12.889  -2.391  11.460  1.00  0.00           C  
ATOM    609  O   PRO A 444      12.813  -1.181  11.364  1.00  0.00           O  
ATOM    610  CB  PRO A 444      15.118  -3.413  10.866  1.00  0.00           C  
ATOM    611  CG  PRO A 444      15.884  -2.309  10.211  1.00  0.00           C  
ATOM    612  CD  PRO A 444      15.158  -1.955   8.937  1.00  0.00           C  
ATOM    613  HA  PRO A 444      13.197  -4.165  10.267  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      15.194  -3.340  11.944  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      15.485  -4.369  10.528  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      15.927  -1.451  10.867  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      16.884  -2.644   9.976  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      15.146  -0.881   8.797  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      15.615  -2.444   8.092  1.00  0.00           H  
ATOM    620  N   VAL A 445      12.305  -3.038  12.450  1.00  0.00           N  
ATOM    621  CA  VAL A 445      11.529  -2.283  13.482  1.00  0.00           C  
ATOM    622  C   VAL A 445      11.625  -2.992  14.846  1.00  0.00           C  
ATOM    623  O   VAL A 445      10.622  -3.274  15.473  1.00  0.00           O  
ATOM    624  CB  VAL A 445      10.079  -2.276  12.977  1.00  0.00           C  
ATOM    625  CG1 VAL A 445       9.191  -1.505  13.958  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      10.011  -1.600  11.604  1.00  0.00           C  
ATOM    627  H   VAL A 445      12.376  -4.018  12.515  1.00  0.00           H  
ATOM    628  HA  VAL A 445      11.899  -1.276  13.557  1.00  0.00           H  
ATOM    629  HB  VAL A 445       9.723  -3.293  12.895  1.00  0.00           H  
ATOM    630 HG11 VAL A 445       8.377  -1.044  13.420  1.00  0.00           H  
ATOM    631 HG12 VAL A 445       9.776  -0.742  14.449  1.00  0.00           H  
ATOM    632 HG13 VAL A 445       8.795  -2.187  14.696  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      10.590  -0.688  11.622  1.00  0.00           H  
ATOM    634 HG22 VAL A 445       8.983  -1.370  11.368  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      10.412  -2.267  10.854  1.00  0.00           H  
ATOM    636  N   ARG A 446      12.826  -3.273  15.317  1.00  0.00           N  
ATOM    637  CA  ARG A 446      12.977  -3.956  16.656  1.00  0.00           C  
ATOM    638  C   ARG A 446      14.459  -4.139  17.046  1.00  0.00           C  
ATOM    639  O   ARG A 446      14.822  -3.906  18.185  1.00  0.00           O  
ATOM    640  CB  ARG A 446      12.276  -5.326  16.542  1.00  0.00           C  
ATOM    641  CG  ARG A 446      12.782  -6.101  15.321  1.00  0.00           C  
ATOM    642  CD  ARG A 446      11.853  -7.287  15.050  1.00  0.00           C  
ATOM    643  NE  ARG A 446      12.000  -8.171  16.247  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      13.082  -8.915  16.426  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      14.068  -8.906  15.557  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      13.176  -9.674  17.486  1.00  0.00           N  
ATOM    647  H   ARG A 446      13.623  -3.021  14.801  1.00  0.00           H  
ATOM    648  HA  ARG A 446      12.482  -3.369  17.413  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      12.479  -5.902  17.433  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      11.211  -5.178  16.453  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      12.796  -5.449  14.459  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      13.779  -6.467  15.513  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      10.830  -6.947  14.953  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      12.162  -7.814  14.161  1.00  0.00           H  
ATOM    655  HE  ARG A 446      11.278  -8.197  16.913  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      14.020  -8.335  14.740  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      14.873  -9.478  15.718  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      12.435  -9.693  18.156  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      13.990 -10.238  17.625  1.00  0.00           H  
ATOM    660  N   ASN A 447      15.321  -4.548  16.132  1.00  0.00           N  
ATOM    661  CA  ASN A 447      16.764  -4.727  16.504  1.00  0.00           C  
ATOM    662  C   ASN A 447      17.598  -3.550  15.978  1.00  0.00           C  
ATOM    663  O   ASN A 447      18.161  -3.619  14.901  1.00  0.00           O  
ATOM    664  CB  ASN A 447      17.206  -6.038  15.845  1.00  0.00           C  
ATOM    665  CG  ASN A 447      18.509  -6.521  16.494  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      19.584  -6.176  16.044  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      18.466  -7.308  17.541  1.00  0.00           N  
ATOM    668  H   ASN A 447      15.028  -4.733  15.213  1.00  0.00           H  
ATOM    669  HA  ASN A 447      16.864  -4.804  17.575  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      16.438  -6.786  15.980  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      17.370  -5.876  14.790  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      17.604  -7.593  17.915  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      19.300  -7.615  17.956  1.00  0.00           H  
ATOM    674  N   VAL A 448      17.683  -2.467  16.726  1.00  0.00           N  
ATOM    675  CA  VAL A 448      18.490  -1.288  16.248  1.00  0.00           C  
ATOM    676  C   VAL A 448      19.893  -1.247  16.887  1.00  0.00           C  
ATOM    677  O   VAL A 448      20.795  -0.630  16.351  1.00  0.00           O  
ATOM    678  CB  VAL A 448      17.683  -0.036  16.624  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      18.398   1.212  16.100  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      16.288  -0.116  16.001  1.00  0.00           C  
ATOM    681  H   VAL A 448      17.218  -2.427  17.595  1.00  0.00           H  
ATOM    682  HA  VAL A 448      18.596  -1.345  15.198  1.00  0.00           H  
ATOM    683  HB  VAL A 448      17.597   0.025  17.700  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      18.309   1.252  15.024  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      19.441   1.171  16.373  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      17.947   2.093  16.531  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      15.844   0.869  15.983  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      15.668  -0.779  16.587  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      16.365  -0.494  14.992  1.00  0.00           H  
ATOM    690  N   LEU A 449      20.089  -1.890  18.008  1.00  0.00           N  
ATOM    691  CA  LEU A 449      21.437  -1.883  18.658  1.00  0.00           C  
ATOM    692  C   LEU A 449      21.670  -3.198  19.425  1.00  0.00           C  
ATOM    693  O   LEU A 449      22.289  -3.206  20.472  1.00  0.00           O  
ATOM    694  CB  LEU A 449      21.403  -0.700  19.628  1.00  0.00           C  
ATOM    695  CG  LEU A 449      22.818  -0.409  20.133  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      23.453   0.685  19.273  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      22.753   0.061  21.588  1.00  0.00           C  
ATOM    698  H   LEU A 449      19.361  -2.380  18.418  1.00  0.00           H  
ATOM    699  HA  LEU A 449      22.211  -1.734  17.923  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      21.015   0.170  19.117  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      20.765  -0.940  20.465  1.00  0.00           H  
ATOM    702  HG  LEU A 449      23.415  -1.308  20.069  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      23.804   0.257  18.346  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      24.285   1.124  19.805  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      22.719   1.449  19.062  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      23.745   0.324  21.925  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      22.362  -0.733  22.206  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      22.109   0.924  21.659  1.00  0.00           H  
ATOM    709  N   ASP A 450      21.177  -4.316  18.917  1.00  0.00           N  
ATOM    710  CA  ASP A 450      21.370  -5.626  19.620  1.00  0.00           C  
ATOM    711  C   ASP A 450      20.958  -5.524  21.100  1.00  0.00           C  
ATOM    712  O   ASP A 450      21.768  -5.201  21.949  1.00  0.00           O  
ATOM    713  CB  ASP A 450      22.865  -5.932  19.498  1.00  0.00           C  
ATOM    714  CG  ASP A 450      23.211  -6.218  18.036  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      22.975  -7.332  17.598  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      23.708  -5.319  17.378  1.00  0.00           O  
ATOM    717  H   ASP A 450      20.678  -4.299  18.071  1.00  0.00           H  
ATOM    718  HA  ASP A 450      20.798  -6.395  19.127  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      23.435  -5.082  19.845  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      23.105  -6.796  20.099  1.00  0.00           H  
ATOM    721  N   GLU A 451      19.707  -5.795  21.418  1.00  0.00           N  
ATOM    722  CA  GLU A 451      19.262  -5.710  22.841  1.00  0.00           C  
ATOM    723  C   GLU A 451      18.803  -7.084  23.334  1.00  0.00           C  
ATOM    724  O   GLU A 451      18.234  -7.146  24.412  1.00  0.00           O  
ATOM    725  CB  GLU A 451      18.092  -4.725  22.832  1.00  0.00           C  
ATOM    726  CG  GLU A 451      18.623  -3.304  22.630  1.00  0.00           C  
ATOM    727  CD  GLU A 451      19.376  -2.858  23.884  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      18.851  -3.052  24.968  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      20.466  -2.328  23.739  1.00  0.00           O  
ATOM    730  OXT GLU A 451      19.027  -8.051  22.626  1.00  0.00           O  
ATOM    731  H   GLU A 451      19.063  -6.055  20.723  1.00  0.00           H  
ATOM    732  HA  GLU A 451      20.057  -5.332  23.463  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      17.417  -4.977  22.026  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      17.567  -4.781  23.773  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      19.293  -3.287  21.781  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      17.796  -2.633  22.450  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.317   0.947  -1.840  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 405       6.210   8.317  30.365  1.00  0.00           N  
ATOM      2  CA  GLY A 405       6.510   7.766  29.013  1.00  0.00           C  
ATOM      3  C   GLY A 405       5.403   8.180  28.033  1.00  0.00           C  
ATOM      4  O   GLY A 405       5.682   8.623  26.933  1.00  0.00           O  
ATOM      5  H   GLY A 405       7.091   8.406  30.907  1.00  0.00           H  
ATOM      6  HA2 GLY A 405       7.460   8.151  28.670  1.00  0.00           H  
ATOM      7  HA3 GLY A 405       6.554   6.688  29.065  1.00  0.00           H  
ATOM      8  N   GLY A 406       4.150   8.043  28.415  1.00  0.00           N  
ATOM      9  CA  GLY A 406       3.040   8.432  27.496  1.00  0.00           C  
ATOM     10  C   GLY A 406       1.890   7.423  27.623  1.00  0.00           C  
ATOM     11  O   GLY A 406       2.039   6.266  27.275  1.00  0.00           O  
ATOM     12  H   GLY A 406       3.937   7.685  29.306  1.00  0.00           H  
ATOM     13  HA2 GLY A 406       2.685   9.419  27.759  1.00  0.00           H  
ATOM     14  HA3 GLY A 406       3.399   8.437  26.478  1.00  0.00           H  
ATOM     15  N   VAL A 407       0.742   7.845  28.113  1.00  0.00           N  
ATOM     16  CA  VAL A 407      -0.407   6.896  28.250  1.00  0.00           C  
ATOM     17  C   VAL A 407      -1.487   7.232  27.211  1.00  0.00           C  
ATOM     18  O   VAL A 407      -2.635   7.448  27.552  1.00  0.00           O  
ATOM     19  CB  VAL A 407      -0.939   7.096  29.675  1.00  0.00           C  
ATOM     20  CG1 VAL A 407      -2.116   6.149  29.922  1.00  0.00           C  
ATOM     21  CG2 VAL A 407       0.172   6.794  30.685  1.00  0.00           C  
ATOM     22  H   VAL A 407       0.633   8.785  28.386  1.00  0.00           H  
ATOM     23  HA  VAL A 407      -0.069   5.881  28.122  1.00  0.00           H  
ATOM     24  HB  VAL A 407      -1.270   8.118  29.796  1.00  0.00           H  
ATOM     25 HG11 VAL A 407      -3.034   6.628  29.619  1.00  0.00           H  
ATOM     26 HG12 VAL A 407      -2.168   5.906  30.974  1.00  0.00           H  
ATOM     27 HG13 VAL A 407      -1.976   5.243  29.350  1.00  0.00           H  
ATOM     28 HG21 VAL A 407       0.833   7.644  30.758  1.00  0.00           H  
ATOM     29 HG22 VAL A 407       0.732   5.931  30.356  1.00  0.00           H  
ATOM     30 HG23 VAL A 407      -0.265   6.593  31.652  1.00  0.00           H  
ATOM     31  N   GLN A 408      -1.129   7.277  25.944  1.00  0.00           N  
ATOM     32  CA  GLN A 408      -2.139   7.599  24.891  1.00  0.00           C  
ATOM     33  C   GLN A 408      -1.869   6.769  23.626  1.00  0.00           C  
ATOM     34  O   GLN A 408      -0.952   5.971  23.591  1.00  0.00           O  
ATOM     35  CB  GLN A 408      -1.951   9.089  24.606  1.00  0.00           C  
ATOM     36  CG  GLN A 408      -2.858   9.904  25.532  1.00  0.00           C  
ATOM     37  CD  GLN A 408      -2.288  11.320  25.690  1.00  0.00           C  
ATOM     38  OE1 GLN A 408      -2.243  12.073  24.737  1.00  0.00           O  
ATOM     39  NE2 GLN A 408      -1.849  11.721  26.858  1.00  0.00           N  
ATOM     40  H   GLN A 408      -0.196   7.100  25.685  1.00  0.00           H  
ATOM     41  HA  GLN A 408      -3.136   7.415  25.257  1.00  0.00           H  
ATOM     42  HB2 GLN A 408      -0.921   9.362  24.778  1.00  0.00           H  
ATOM     43  HB3 GLN A 408      -2.212   9.294  23.579  1.00  0.00           H  
ATOM     44  HG2 GLN A 408      -3.850   9.959  25.106  1.00  0.00           H  
ATOM     45  HG3 GLN A 408      -2.906   9.427  26.499  1.00  0.00           H  
ATOM     46 HE21 GLN A 408      -1.880  11.120  27.634  1.00  0.00           H  
ATOM     47 HE22 GLN A 408      -1.485  12.626  26.955  1.00  0.00           H  
ATOM     48  N   ILE A 409      -2.658   6.949  22.585  1.00  0.00           N  
ATOM     49  CA  ILE A 409      -2.435   6.166  21.332  1.00  0.00           C  
ATOM     50  C   ILE A 409      -2.205   7.121  20.148  1.00  0.00           C  
ATOM     51  O   ILE A 409      -2.903   7.059  19.154  1.00  0.00           O  
ATOM     52  CB  ILE A 409      -3.719   5.352  21.135  1.00  0.00           C  
ATOM     53  CG1 ILE A 409      -3.936   4.434  22.342  1.00  0.00           C  
ATOM     54  CG2 ILE A 409      -3.599   4.498  19.869  1.00  0.00           C  
ATOM     55  CD1 ILE A 409      -4.798   5.153  23.381  1.00  0.00           C  
ATOM     56  H   ILE A 409      -3.396   7.598  22.626  1.00  0.00           H  
ATOM     57  HA  ILE A 409      -1.590   5.503  21.447  1.00  0.00           H  
ATOM     58  HB  ILE A 409      -4.559   6.024  21.035  1.00  0.00           H  
ATOM     59 HG12 ILE A 409      -4.435   3.531  22.022  1.00  0.00           H  
ATOM     60 HG13 ILE A 409      -2.982   4.184  22.780  1.00  0.00           H  
ATOM     61 HG21 ILE A 409      -2.567   4.216  19.722  1.00  0.00           H  
ATOM     62 HG22 ILE A 409      -3.942   5.066  19.018  1.00  0.00           H  
ATOM     63 HG23 ILE A 409      -4.203   3.609  19.976  1.00  0.00           H  
ATOM     64 HD11 ILE A 409      -4.168   5.754  24.019  1.00  0.00           H  
ATOM     65 HD12 ILE A 409      -5.323   4.423  23.980  1.00  0.00           H  
ATOM     66 HD13 ILE A 409      -5.512   5.788  22.879  1.00  0.00           H  
ATOM     67  N   VAL A 410      -1.221   7.993  20.239  1.00  0.00           N  
ATOM     68  CA  VAL A 410      -0.948   8.932  19.103  1.00  0.00           C  
ATOM     69  C   VAL A 410       0.214   8.380  18.265  1.00  0.00           C  
ATOM     70  O   VAL A 410       1.352   8.767  18.447  1.00  0.00           O  
ATOM     71  CB  VAL A 410      -0.567  10.275  19.742  1.00  0.00           C  
ATOM     72  CG1 VAL A 410      -0.293  11.306  18.645  1.00  0.00           C  
ATOM     73  CG2 VAL A 410      -1.720  10.766  20.622  1.00  0.00           C  
ATOM     74  H   VAL A 410      -0.655   8.019  21.046  1.00  0.00           H  
ATOM     75  HA  VAL A 410      -1.829   9.048  18.492  1.00  0.00           H  
ATOM     76  HB  VAL A 410       0.321  10.147  20.345  1.00  0.00           H  
ATOM     77 HG11 VAL A 410       0.543  10.979  18.045  1.00  0.00           H  
ATOM     78 HG12 VAL A 410      -0.061  12.259  19.097  1.00  0.00           H  
ATOM     79 HG13 VAL A 410      -1.168  11.408  18.019  1.00  0.00           H  
ATOM     80 HG21 VAL A 410      -1.530  11.784  20.929  1.00  0.00           H  
ATOM     81 HG22 VAL A 410      -1.801  10.135  21.495  1.00  0.00           H  
ATOM     82 HG23 VAL A 410      -2.643  10.725  20.062  1.00  0.00           H  
ATOM     83  N   GLY A 411      -0.061   7.461  17.361  1.00  0.00           N  
ATOM     84  CA  GLY A 411       1.033   6.873  16.536  1.00  0.00           C  
ATOM     85  C   GLY A 411       1.584   5.638  17.257  1.00  0.00           C  
ATOM     86  O   GLY A 411       2.783   5.452  17.349  1.00  0.00           O  
ATOM     87  H   GLY A 411      -0.983   7.146  17.235  1.00  0.00           H  
ATOM     88  HA2 GLY A 411       0.642   6.582  15.569  1.00  0.00           H  
ATOM     89  HA3 GLY A 411       1.823   7.595  16.407  1.00  0.00           H  
ATOM     90  N   GLN A 412       0.714   4.788  17.779  1.00  0.00           N  
ATOM     91  CA  GLN A 412       1.217   3.559  18.502  1.00  0.00           C  
ATOM     92  C   GLN A 412       2.062   2.640  17.581  1.00  0.00           C  
ATOM     93  O   GLN A 412       2.780   1.790  18.069  1.00  0.00           O  
ATOM     94  CB  GLN A 412       0.003   2.785  19.105  1.00  0.00           C  
ATOM     95  CG  GLN A 412      -1.192   2.625  18.138  1.00  0.00           C  
ATOM     96  CD  GLN A 412      -0.730   2.146  16.758  1.00  0.00           C  
ATOM     97  OE1 GLN A 412      -0.048   1.149  16.657  1.00  0.00           O  
ATOM     98  NE2 GLN A 412      -1.072   2.818  15.685  1.00  0.00           N  
ATOM     99  H   GLN A 412      -0.244   4.969  17.698  1.00  0.00           H  
ATOM    100  HA  GLN A 412       1.843   3.886  19.318  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       0.336   1.801  19.400  1.00  0.00           H  
ATOM    102  HB3 GLN A 412      -0.333   3.311  19.988  1.00  0.00           H  
ATOM    103  HG2 GLN A 412      -1.875   1.896  18.548  1.00  0.00           H  
ATOM    104  HG3 GLN A 412      -1.707   3.565  18.039  1.00  0.00           H  
ATOM    105 HE21 GLN A 412      -1.624   3.627  15.759  1.00  0.00           H  
ATOM    106 HE22 GLN A 412      -0.776   2.510  14.803  1.00  0.00           H  
ATOM    107  N   ASP A 413       1.993   2.789  16.258  1.00  0.00           N  
ATOM    108  CA  ASP A 413       2.800   1.920  15.329  1.00  0.00           C  
ATOM    109  C   ASP A 413       2.271   0.482  15.352  1.00  0.00           C  
ATOM    110  O   ASP A 413       2.817  -0.377  16.018  1.00  0.00           O  
ATOM    111  CB  ASP A 413       4.261   1.978  15.805  1.00  0.00           C  
ATOM    112  CG  ASP A 413       5.192   1.670  14.632  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       4.900   0.742  13.897  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       6.183   2.368  14.489  1.00  0.00           O  
ATOM    115  H   ASP A 413       1.407   3.462  15.864  1.00  0.00           H  
ATOM    116  HA  ASP A 413       2.735   2.311  14.325  1.00  0.00           H  
ATOM    117  HB2 ASP A 413       4.475   2.966  16.187  1.00  0.00           H  
ATOM    118  HB3 ASP A 413       4.414   1.249  16.587  1.00  0.00           H  
ATOM    119  N   GLU A 414       1.208   0.213  14.622  1.00  0.00           N  
ATOM    120  CA  GLU A 414       0.642  -1.174  14.596  1.00  0.00           C  
ATOM    121  C   GLU A 414       0.920  -1.828  13.235  1.00  0.00           C  
ATOM    122  O   GLU A 414       0.039  -2.418  12.637  1.00  0.00           O  
ATOM    123  CB  GLU A 414      -0.871  -1.002  14.820  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -1.322  -1.861  16.003  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -2.802  -1.596  16.291  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -3.085  -0.658  17.017  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -3.626  -2.337  15.780  1.00  0.00           O  
ATOM    128  H   GLU A 414       0.782   0.926  14.089  1.00  0.00           H  
ATOM    129  HA  GLU A 414       1.070  -1.768  15.389  1.00  0.00           H  
ATOM    130  HB2 GLU A 414      -1.089   0.035  15.025  1.00  0.00           H  
ATOM    131  HB3 GLU A 414      -1.405  -1.309  13.933  1.00  0.00           H  
ATOM    132  HG2 GLU A 414      -1.182  -2.905  15.763  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -0.737  -1.610  16.874  1.00  0.00           H  
ATOM    134  N   THR A 415       2.136  -1.734  12.737  1.00  0.00           N  
ATOM    135  CA  THR A 415       2.453  -2.355  11.417  1.00  0.00           C  
ATOM    136  C   THR A 415       3.422  -3.533  11.606  1.00  0.00           C  
ATOM    137  O   THR A 415       4.563  -3.479  11.186  1.00  0.00           O  
ATOM    138  CB  THR A 415       3.103  -1.241  10.593  1.00  0.00           C  
ATOM    139  OG1 THR A 415       3.690  -0.283  11.463  1.00  0.00           O  
ATOM    140  CG2 THR A 415       2.039  -0.566   9.728  1.00  0.00           C  
ATOM    141  H   THR A 415       2.841  -1.256  13.229  1.00  0.00           H  
ATOM    142  HA  THR A 415       1.548  -2.690  10.935  1.00  0.00           H  
ATOM    143  HB  THR A 415       3.864  -1.662   9.957  1.00  0.00           H  
ATOM    144  HG1 THR A 415       4.546  -0.617  11.738  1.00  0.00           H  
ATOM    145 HG21 THR A 415       1.232  -1.260   9.542  1.00  0.00           H  
ATOM    146 HG22 THR A 415       2.477  -0.262   8.788  1.00  0.00           H  
ATOM    147 HG23 THR A 415       1.655   0.302  10.244  1.00  0.00           H  
ATOM    148  N   ASP A 416       2.975  -4.601  12.233  1.00  0.00           N  
ATOM    149  CA  ASP A 416       3.875  -5.781  12.443  1.00  0.00           C  
ATOM    150  C   ASP A 416       3.405  -7.025  11.655  1.00  0.00           C  
ATOM    151  O   ASP A 416       3.998  -8.080  11.784  1.00  0.00           O  
ATOM    152  CB  ASP A 416       3.801  -6.070  13.939  1.00  0.00           C  
ATOM    153  CG  ASP A 416       4.700  -5.095  14.701  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       5.904  -5.162  14.517  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       4.169  -4.299  15.458  1.00  0.00           O  
ATOM    156  H   ASP A 416       2.048  -4.629  12.567  1.00  0.00           H  
ATOM    157  HA  ASP A 416       4.888  -5.530  12.173  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       2.780  -5.957  14.271  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       4.130  -7.081  14.122  1.00  0.00           H  
ATOM    160  N   ASP A 417       2.353  -6.938  10.858  1.00  0.00           N  
ATOM    161  CA  ASP A 417       1.893  -8.142  10.108  1.00  0.00           C  
ATOM    162  C   ASP A 417       1.433  -7.750   8.700  1.00  0.00           C  
ATOM    163  O   ASP A 417       0.415  -8.222   8.228  1.00  0.00           O  
ATOM    164  CB  ASP A 417       0.717  -8.686  10.919  1.00  0.00           C  
ATOM    165  CG  ASP A 417       0.583 -10.190  10.675  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       1.500 -10.911  11.028  1.00  0.00           O  
ATOM    167  OD2 ASP A 417      -0.437 -10.595  10.140  1.00  0.00           O  
ATOM    168  H   ASP A 417       1.866  -6.096  10.758  1.00  0.00           H  
ATOM    169  HA  ASP A 417       2.679  -8.880  10.058  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       0.890  -8.505  11.970  1.00  0.00           H  
ATOM    171  HB3 ASP A 417      -0.193  -8.192  10.612  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.170  -6.899   8.017  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.751  -6.500   6.632  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.573  -7.276   5.590  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.715  -7.609   5.838  1.00  0.00           O  
ATOM    176  CB  ARG A 418       2.027  -4.995   6.527  1.00  0.00           C  
ATOM    177  CG  ARG A 418       1.188  -4.251   7.568  1.00  0.00           C  
ATOM    178  CD  ARG A 418      -0.259  -4.132   7.073  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -1.102  -4.589   8.222  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -1.355  -3.794   9.251  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -0.864  -2.577   9.315  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -2.103  -4.226  10.232  1.00  0.00           N  
ATOM    183  H   ARG A 418       3.000  -6.526   8.403  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.699  -6.691   6.493  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       3.076  -4.807   6.706  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.763  -4.649   5.539  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       1.208  -4.796   8.501  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.596  -3.263   7.720  1.00  0.00           H  
ATOM    189  HD2 ARG A 418      -0.486  -3.105   6.822  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.422  -4.773   6.221  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -1.477  -5.496   8.207  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -0.286  -2.224   8.582  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -1.074  -1.999  10.104  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -2.481  -5.152  10.202  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -2.299  -3.631  11.012  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.966  -7.556   4.454  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.669  -8.308   3.397  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.581  -7.374   2.563  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.735  -7.201   2.906  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.526  -8.930   2.591  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.333  -8.044   2.824  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.596  -7.206   4.052  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.260  -9.092   3.838  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.780  -8.957   1.540  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.318  -9.926   2.949  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.183  -7.402   1.973  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.548  -8.647   2.985  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.529  -6.155   3.810  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.098  -7.460   4.838  1.00  0.00           H  
ATOM    210  N   GLU A 420       3.104  -6.765   1.482  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.991  -5.852   0.663  1.00  0.00           C  
ATOM    212  C   GLU A 420       3.223  -5.300  -0.561  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.987  -6.013  -1.517  1.00  0.00           O  
ATOM    214  CB  GLU A 420       5.188  -6.702   0.183  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.699  -8.009  -0.462  1.00  0.00           C  
ATOM    216  CD  GLU A 420       4.990  -9.190   0.470  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       6.118  -9.300   0.919  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       4.078  -9.962   0.717  1.00  0.00           O  
ATOM    219  H   GLU A 420       2.177  -6.895   1.204  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.346  -5.032   1.276  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.749  -6.136  -0.548  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.829  -6.930   1.020  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.635  -7.949  -0.641  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       5.212  -8.161  -1.400  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.823  -4.042  -0.527  1.00  0.00           N  
ATOM    226  CA  CYS A 421       2.056  -3.443  -1.693  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.683  -3.822  -3.055  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.886  -3.752  -3.211  1.00  0.00           O  
ATOM    229  CB  CYS A 421       2.131  -1.920  -1.507  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.930  -1.120  -2.598  1.00  0.00           S  
ATOM    231  H   CYS A 421       3.020  -3.503   0.282  1.00  0.00           H  
ATOM    232  HA  CYS A 421       1.027  -3.759  -1.655  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       1.913  -1.670  -0.480  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       3.126  -1.578  -1.757  1.00  0.00           H  
ATOM    235  N   PRO A 422       1.847  -4.189  -4.016  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.362  -4.542  -5.371  1.00  0.00           C  
ATOM    237  C   PRO A 422       2.938  -3.297  -6.094  1.00  0.00           C  
ATOM    238  O   PRO A 422       3.694  -3.428  -7.037  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.130  -5.080  -6.098  1.00  0.00           C  
ATOM    240  CG  PRO A 422      -0.030  -4.463  -5.391  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.379  -4.309  -3.950  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.111  -5.315  -5.298  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.147  -4.779  -7.136  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.083  -6.156  -6.017  1.00  0.00           H  
ATOM    245  HG2 PRO A 422      -0.255  -3.497  -5.822  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.892  -5.109  -5.457  1.00  0.00           H  
ATOM    247  HD2 PRO A 422      -0.062  -3.419  -3.527  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.102  -5.182  -3.381  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.618  -2.092  -5.643  1.00  0.00           N  
ATOM    250  CA  TYR A 423       3.190  -0.864  -6.294  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.606  -0.609  -5.741  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.570  -0.588  -6.483  1.00  0.00           O  
ATOM    253  CB  TYR A 423       2.258   0.305  -5.920  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.856   0.035  -6.417  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.643  -0.346  -7.770  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.254   0.168  -5.533  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.673  -0.595  -8.240  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.571  -0.083  -6.007  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.780  -0.464  -7.359  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.059  -0.704  -7.818  1.00  0.00           O  
ATOM    261  H   TYR A 423       2.040  -2.004  -4.866  1.00  0.00           H  
ATOM    262  HA  TYR A 423       3.220  -0.987  -7.367  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       2.239   0.417  -4.847  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.628   1.215  -6.368  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.485  -0.447  -8.440  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.097   0.460  -4.499  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.834  -0.885  -9.269  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.413   0.017  -5.338  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.239  -1.642  -7.720  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.742  -0.420  -4.439  1.00  0.00           N  
ATOM    271  CA  GLY A 424       6.095  -0.173  -3.845  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.419   1.331  -3.914  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.676   2.133  -3.387  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.954  -0.441  -3.851  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       6.094  -0.495  -2.812  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.832  -0.732  -4.394  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.511   1.684  -4.577  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.881   3.123  -4.708  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.971   3.869  -5.720  1.00  0.00           C  
ATOM    280  O   PRO A 425       7.068   5.075  -5.850  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.312   3.080  -5.231  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.424   1.770  -5.938  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.491   0.811  -5.248  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.858   3.610  -3.748  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.486   3.898  -5.917  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      10.014   3.118  -4.412  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       9.131   1.889  -6.972  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.435   1.401  -5.877  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       8.003   0.172  -5.972  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       9.024   0.222  -4.518  1.00  0.00           H  
ATOM    291  N   SER A 426       6.074   3.185  -6.417  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.173   3.891  -7.371  1.00  0.00           C  
ATOM    293  C   SER A 426       3.722   3.812  -6.866  1.00  0.00           C  
ATOM    294  O   SER A 426       2.796   3.738  -7.652  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.329   3.151  -8.699  1.00  0.00           C  
ATOM    296  OG  SER A 426       6.424   3.705  -9.416  1.00  0.00           O  
ATOM    297  H   SER A 426       5.978   2.225  -6.287  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.476   4.920  -7.484  1.00  0.00           H  
ATOM    299  HB2 SER A 426       5.519   2.106  -8.512  1.00  0.00           H  
ATOM    300  HB3 SER A 426       4.420   3.252  -9.276  1.00  0.00           H  
ATOM    301  HG  SER A 426       6.572   3.166 -10.197  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.509   3.832  -5.559  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.111   3.764  -5.031  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.575   5.180  -4.792  1.00  0.00           C  
ATOM    305  O   CYS A 427       1.900   5.810  -3.803  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.166   3.002  -3.704  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.468   2.691  -3.165  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.257   3.898  -4.930  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.479   3.233  -5.719  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.685   2.066  -3.842  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.678   3.598  -2.963  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.752   5.684  -5.681  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.195   7.064  -5.488  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.318   7.009  -5.200  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.048   7.911  -5.559  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.488   7.838  -6.792  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.157   7.170  -7.997  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.523   7.418  -8.315  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.612   6.299  -8.817  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -2.114   6.793  -9.447  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       0.019   5.676  -9.948  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.344   5.921 -10.260  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -1.919   5.314 -11.359  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.494   5.161  -6.466  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.701   7.546  -4.665  1.00  0.00           H  
ATOM    326  HB2 TYR A 428       0.104   8.843  -6.700  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.557   7.882  -6.942  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.111   8.081  -7.705  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.647   6.108  -8.579  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -3.151   6.979  -9.686  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.605   5.015 -10.569  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -1.985   4.374 -11.176  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.797   5.975  -4.531  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.264   5.903  -4.221  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.525   6.291  -2.753  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.633   6.232  -1.927  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.688   4.445  -4.509  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -3.146   3.483  -3.441  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -2.861   2.118  -4.074  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -4.068   1.288  -3.766  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.128   1.268  -4.563  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.175   1.975  -5.670  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -6.159   0.528  -4.247  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.198   5.264  -4.219  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.806   6.570  -4.875  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.765   4.385  -4.519  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.308   4.149  -5.475  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -2.237   3.882  -3.020  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -3.882   3.365  -2.661  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -2.721   2.217  -5.141  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -1.987   1.675  -3.623  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -4.071   0.744  -2.947  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -4.408   2.549  -5.940  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -5.991   1.935  -6.247  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -6.143  -0.018  -3.409  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -6.961   0.507  -4.843  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.738   6.688  -2.421  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -5.038   7.074  -1.008  1.00  0.00           C  
ATOM    359  C   LYS A 430      -6.287   6.334  -0.503  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.375   6.877  -0.511  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -5.294   8.581  -1.049  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -5.541   9.097   0.371  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -4.212   9.175   1.125  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -3.980   7.871   1.893  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -3.388   8.291   3.193  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.451   6.732  -3.096  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -4.192   6.861  -0.375  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -4.434   9.081  -1.471  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -6.162   8.782  -1.658  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -5.988  10.079   0.324  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -6.207   8.422   0.889  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -3.407   9.327   0.420  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -4.241  10.000   1.821  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -4.919   7.358   2.052  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -3.288   7.238   1.360  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -4.062   8.899   3.701  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -2.508   8.818   3.019  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -3.182   7.450   3.769  1.00  0.00           H  
ATOM    379  N   ASN A 431      -6.143   5.102  -0.058  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.329   4.348   0.449  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.178   4.085   1.954  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.073   4.032   2.454  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.331   3.031  -0.330  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.299   3.136  -1.515  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -8.046   3.869  -2.452  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -9.405   2.432  -1.521  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.256   4.675  -0.052  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.236   4.897   0.251  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.334   2.828  -0.696  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.647   2.229   0.319  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -9.619   1.835  -0.771  1.00  0.00           H  
ATOM    392 HD22 ASN A 431     -10.022   2.501  -2.279  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.293   3.928   2.638  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.240   3.672   4.096  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.757   2.239   4.367  1.00  0.00           C  
ATOM    396  O   PRO A 432      -6.863   2.032   5.162  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.683   3.872   4.555  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.523   3.631   3.341  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.679   3.970   2.137  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.596   4.388   4.583  1.00  0.00           H  
ATOM    401  HB2 PRO A 432      -9.928   3.162   5.332  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.827   4.882   4.909  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.828   2.595   3.305  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.392   4.271   3.364  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.823   3.234   1.358  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.914   4.959   1.774  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.331   1.250   3.712  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.887  -0.160   3.943  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.510  -0.426   3.295  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.814  -1.343   3.685  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -8.979  -1.082   3.350  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.032  -0.984   1.812  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -7.878  -1.763   1.173  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.191  -1.240   0.318  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.621  -2.985   1.542  1.00  0.00           N  
ATOM    416  H   GLN A 433      -9.041   1.434   3.076  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.830  -0.335   4.996  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.777  -2.097   3.642  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.937  -0.788   3.753  1.00  0.00           H  
ATOM    420  HG2 GLN A 433      -9.966  -1.389   1.464  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -8.959   0.048   1.518  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.169  -3.435   2.217  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -6.853  -3.440   1.166  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.105   0.357   2.306  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.765   0.101   1.668  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.662   0.286   2.726  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.869  -0.605   2.963  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.615   1.124   0.533  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.420   0.755  -0.287  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.232  -0.530  -0.779  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.305   1.462  -0.650  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.036  -0.554  -1.390  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.440   0.633  -1.331  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.670   1.104   2.009  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.730  -0.900   1.268  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.499   1.112  -0.088  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.480   2.109   0.949  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -3.858  -1.279  -0.697  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.147   2.516  -0.481  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.611  -1.424  -1.884  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.611   1.437   3.370  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.548   1.663   4.429  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.593   0.564   5.533  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.594   0.301   6.176  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.820   3.050   5.031  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.073   4.109   4.212  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.928   4.534   3.014  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.509   3.744   1.770  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -1.395   4.527   1.167  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.264   2.142   3.131  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.573   1.662   3.963  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -3.881   3.253   5.004  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.471   3.075   6.052  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -1.873   4.970   4.834  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.140   3.697   3.857  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -3.969   4.340   3.229  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -2.790   5.588   2.829  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -2.170   2.755   2.050  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.328   3.678   1.075  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -0.640   4.656   1.869  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -1.751   5.456   0.863  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -1.017   4.014   0.346  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.716  -0.115   5.721  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.766  -1.230   6.740  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.625  -2.628   6.057  1.00  0.00           C  
ATOM    466  O   ILE A 436      -3.441  -3.619   6.742  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -5.086  -1.080   7.574  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.445  -2.408   8.296  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.270  -0.621   6.722  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -6.208  -3.371   7.359  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.478   0.074   5.147  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.927  -1.103   7.409  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.913  -0.324   8.327  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.536  -2.886   8.630  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -6.062  -2.187   9.156  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -7.190  -0.771   7.270  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -6.297  -1.199   5.810  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -6.158   0.423   6.485  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -6.067  -3.066   6.330  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -7.263  -3.338   7.595  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -5.839  -4.376   7.493  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.701  -2.731   4.733  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.556  -4.083   4.087  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.134  -4.313   3.534  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.571  -5.372   3.741  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.592  -4.127   2.954  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.787  -4.993   3.379  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -5.323  -6.434   3.604  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -4.589  -6.937   2.767  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -5.707  -7.010   4.608  1.00  0.00           O  
ATOM    491  H   GLU A 437      -3.840  -1.926   4.192  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.781  -4.855   4.806  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -4.930  -3.127   2.737  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.140  -4.553   2.071  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -6.207  -4.603   4.294  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.536  -4.979   2.606  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.553  -3.372   2.812  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.186  -3.614   2.247  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.833  -2.545   2.697  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.610  -1.360   2.533  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.383  -3.544   0.735  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.301  -4.654   0.279  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.817  -5.987   0.184  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.651  -4.364  -0.059  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.684  -7.028  -0.250  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.516  -5.404  -0.492  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -3.033  -6.736  -0.587  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -3.875  -7.747  -1.007  1.00  0.00           O  
ATOM    509  H   TYR A 438      -2.013  -2.531   2.620  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.161  -4.599   2.520  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -0.816  -2.591   0.474  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.572  -3.649   0.252  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.210  -6.209   0.439  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -3.018  -3.351   0.013  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.316  -8.042  -0.322  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.542  -5.182  -0.749  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -4.551  -7.867  -0.338  1.00  0.00           H  
ATOM    518  N   ARG A 439       1.957  -2.959   3.256  1.00  0.00           N  
ATOM    519  CA  ARG A 439       2.999  -1.957   3.711  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.768  -1.374   2.503  1.00  0.00           C  
ATOM    521  O   ARG A 439       3.638  -1.859   1.395  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.969  -2.716   4.647  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.754  -3.788   3.871  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.847  -4.372   4.776  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.469  -5.514   4.014  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       7.121  -6.480   4.645  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       7.267  -6.474   5.952  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.643  -7.464   3.957  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.111  -3.923   3.382  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.521  -1.158   4.258  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.667  -2.015   5.081  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.405  -3.191   5.435  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       4.088  -4.578   3.562  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       5.212  -3.341   3.001  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       6.590  -3.618   4.992  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       5.408  -4.737   5.690  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.398  -5.547   3.030  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       6.887  -5.733   6.502  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       7.763  -7.218   6.398  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.548  -7.483   2.961  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       8.139  -8.195   4.426  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.557  -0.329   2.703  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.307   0.274   1.551  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.817   0.439   1.827  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.492   1.128   1.085  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.666   1.647   1.346  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.263   1.451   0.868  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.237   1.095   1.732  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.703   1.496  -0.384  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.129   0.929   0.993  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.365   1.164  -0.298  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.637   0.067   3.594  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.160  -0.322   0.665  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       4.661   2.190   2.281  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.226   2.201   0.608  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.309   0.984   2.704  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.219   1.761  -1.302  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.170   0.632   1.392  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.370  -0.174   2.855  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.846  -0.021   3.111  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.317  -1.069   4.141  1.00  0.00           C  
ATOM    562  O   ASN A 441       8.923  -1.029   5.292  1.00  0.00           O  
ATOM    563  CB  ASN A 441       9.027   1.401   3.655  1.00  0.00           C  
ATOM    564  CG  ASN A 441       8.191   1.586   4.930  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       8.690   1.400   6.022  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       6.935   1.950   4.844  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.847  -0.741   3.461  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.397  -0.132   2.189  1.00  0.00           H  
ATOM    569  HB2 ASN A 441      10.071   1.567   3.883  1.00  0.00           H  
ATOM    570  HB3 ASN A 441       8.705   2.113   2.910  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.521   2.106   3.966  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       6.403   2.065   5.660  1.00  0.00           H  
ATOM    573  N   THR A 442      10.128  -2.027   3.732  1.00  0.00           N  
ATOM    574  CA  THR A 442      10.572  -3.089   4.699  1.00  0.00           C  
ATOM    575  C   THR A 442      11.935  -2.776   5.346  1.00  0.00           C  
ATOM    576  O   THR A 442      12.680  -3.685   5.663  1.00  0.00           O  
ATOM    577  CB  THR A 442      10.651  -4.391   3.887  1.00  0.00           C  
ATOM    578  OG1 THR A 442      11.607  -4.238   2.847  1.00  0.00           O  
ATOM    579  CG2 THR A 442       9.281  -4.705   3.281  1.00  0.00           C  
ATOM    580  H   THR A 442      10.407  -2.056   2.790  1.00  0.00           H  
ATOM    581  HA  THR A 442       9.829  -3.193   5.467  1.00  0.00           H  
ATOM    582  HB  THR A 442      10.948  -5.201   4.534  1.00  0.00           H  
ATOM    583  HG1 THR A 442      11.871  -5.113   2.556  1.00  0.00           H  
ATOM    584 HG21 THR A 442       9.250  -4.354   2.259  1.00  0.00           H  
ATOM    585 HG22 THR A 442       8.511  -4.214   3.855  1.00  0.00           H  
ATOM    586 HG23 THR A 442       9.119  -5.772   3.298  1.00  0.00           H  
ATOM    587  N   LEU A 443      12.277  -1.514   5.548  1.00  0.00           N  
ATOM    588  CA  LEU A 443      13.615  -1.177   6.186  1.00  0.00           C  
ATOM    589  C   LEU A 443      13.842  -2.030   7.454  1.00  0.00           C  
ATOM    590  O   LEU A 443      12.900  -2.332   8.161  1.00  0.00           O  
ATOM    591  CB  LEU A 443      13.561   0.316   6.562  1.00  0.00           C  
ATOM    592  CG  LEU A 443      14.314   1.140   5.513  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      13.519   1.158   4.206  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      14.493   2.573   6.022  1.00  0.00           C  
ATOM    595  H   LEU A 443      11.666  -0.800   5.269  1.00  0.00           H  
ATOM    596  HA  LEU A 443      14.412  -1.347   5.480  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      12.532   0.642   6.606  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      14.022   0.459   7.527  1.00  0.00           H  
ATOM    599  HG  LEU A 443      15.283   0.695   5.335  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      12.503   1.467   4.407  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      13.516   0.169   3.772  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      13.976   1.852   3.515  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      13.533   3.067   6.053  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      15.154   3.111   5.357  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      14.920   2.552   7.013  1.00  0.00           H  
ATOM    606  N   PRO A 444      15.080  -2.413   7.695  1.00  0.00           N  
ATOM    607  CA  PRO A 444      15.383  -3.255   8.877  1.00  0.00           C  
ATOM    608  C   PRO A 444      15.374  -2.427  10.167  1.00  0.00           C  
ATOM    609  O   PRO A 444      15.085  -1.246  10.153  1.00  0.00           O  
ATOM    610  CB  PRO A 444      16.785  -3.789   8.595  1.00  0.00           C  
ATOM    611  CG  PRO A 444      17.408  -2.792   7.669  1.00  0.00           C  
ATOM    612  CD  PRO A 444      16.293  -2.106   6.917  1.00  0.00           C  
ATOM    613  HA  PRO A 444      14.689  -4.073   8.951  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      17.354  -3.857   9.516  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      16.730  -4.753   8.115  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      17.970  -2.065   8.240  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      18.058  -3.296   6.972  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      16.465  -1.039   6.884  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      16.206  -2.507   5.919  1.00  0.00           H  
ATOM    620  N   VAL A 445      15.707  -3.040  11.280  1.00  0.00           N  
ATOM    621  CA  VAL A 445      15.740  -2.297  12.570  1.00  0.00           C  
ATOM    622  C   VAL A 445      17.143  -2.441  13.169  1.00  0.00           C  
ATOM    623  O   VAL A 445      17.308  -2.742  14.335  1.00  0.00           O  
ATOM    624  CB  VAL A 445      14.689  -2.969  13.457  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      14.648  -2.272  14.819  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      13.313  -2.864  12.790  1.00  0.00           C  
ATOM    627  H   VAL A 445      15.955  -3.992  11.267  1.00  0.00           H  
ATOM    628  HA  VAL A 445      15.500  -1.260  12.413  1.00  0.00           H  
ATOM    629  HB  VAL A 445      14.947  -4.010  13.594  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      13.658  -2.367  15.242  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      14.888  -1.227  14.696  1.00  0.00           H  
ATOM    632 HG13 VAL A 445      15.368  -2.732  15.480  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      13.116  -3.766  12.229  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      13.300  -2.016  12.122  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      12.553  -2.739  13.548  1.00  0.00           H  
ATOM    636  N   ARG A 446      18.161  -2.246  12.356  1.00  0.00           N  
ATOM    637  CA  ARG A 446      19.575  -2.389  12.844  1.00  0.00           C  
ATOM    638  C   ARG A 446      20.557  -2.005  11.713  1.00  0.00           C  
ATOM    639  O   ARG A 446      21.435  -1.185  11.903  1.00  0.00           O  
ATOM    640  CB  ARG A 446      19.709  -3.882  13.223  1.00  0.00           C  
ATOM    641  CG  ARG A 446      21.185  -4.279  13.379  1.00  0.00           C  
ATOM    642  CD  ARG A 446      21.358  -5.178  14.607  1.00  0.00           C  
ATOM    643  NE  ARG A 446      22.667  -4.768  15.201  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      23.817  -5.132  14.651  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      23.855  -5.874  13.568  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      24.944  -4.747  15.195  1.00  0.00           N  
ATOM    647  H   ARG A 446      17.991  -2.014  11.412  1.00  0.00           H  
ATOM    648  HA  ARG A 446      19.739  -1.769  13.710  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      19.191  -4.058  14.154  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      19.260  -4.486  12.448  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      21.502  -4.811  12.493  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      21.783  -3.390  13.498  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      20.553  -5.012  15.310  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      21.394  -6.216  14.313  1.00  0.00           H  
ATOM    655  HE  ARG A 446      22.671  -4.216  16.013  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      23.009  -6.181  13.135  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      24.737  -6.134  13.176  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      24.934  -4.182  16.020  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      25.815  -5.018  14.785  1.00  0.00           H  
ATOM    660  N   ASN A 447      20.403  -2.586  10.540  1.00  0.00           N  
ATOM    661  CA  ASN A 447      21.324  -2.237   9.410  1.00  0.00           C  
ATOM    662  C   ASN A 447      20.643  -1.220   8.485  1.00  0.00           C  
ATOM    663  O   ASN A 447      20.048  -1.586   7.489  1.00  0.00           O  
ATOM    664  CB  ASN A 447      21.596  -3.550   8.664  1.00  0.00           C  
ATOM    665  CG  ASN A 447      22.882  -3.415   7.840  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      22.827  -3.172   6.651  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      24.049  -3.563   8.419  1.00  0.00           N  
ATOM    668  H   ASN A 447      19.677  -3.243  10.401  1.00  0.00           H  
ATOM    669  HA  ASN A 447      22.249  -1.833   9.794  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      21.706  -4.353   9.378  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      20.769  -3.766   8.005  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      24.106  -3.760   9.379  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      24.869  -3.477   7.890  1.00  0.00           H  
ATOM    674  N   VAL A 448      20.720   0.056   8.806  1.00  0.00           N  
ATOM    675  CA  VAL A 448      20.068   1.088   7.939  1.00  0.00           C  
ATOM    676  C   VAL A 448      20.998   2.301   7.748  1.00  0.00           C  
ATOM    677  O   VAL A 448      20.546   3.426   7.656  1.00  0.00           O  
ATOM    678  CB  VAL A 448      18.800   1.471   8.699  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      19.161   2.085  10.057  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      17.991   2.479   7.879  1.00  0.00           C  
ATOM    681  H   VAL A 448      21.204   0.339   9.616  1.00  0.00           H  
ATOM    682  HA  VAL A 448      19.808   0.662   6.983  1.00  0.00           H  
ATOM    683  HB  VAL A 448      18.216   0.584   8.857  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      18.270   2.482  10.520  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      19.877   2.881   9.914  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      19.589   1.325  10.693  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      16.936   2.312   8.044  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      18.216   2.353   6.831  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      18.249   3.482   8.184  1.00  0.00           H  
ATOM    690  N   LEU A 449      22.293   2.080   7.689  1.00  0.00           N  
ATOM    691  CA  LEU A 449      23.254   3.222   7.504  1.00  0.00           C  
ATOM    692  C   LEU A 449      24.687   2.697   7.329  1.00  0.00           C  
ATOM    693  O   LEU A 449      25.370   3.033   6.381  1.00  0.00           O  
ATOM    694  CB  LEU A 449      23.146   4.061   8.788  1.00  0.00           C  
ATOM    695  CG  LEU A 449      22.455   5.393   8.482  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      21.620   5.824   9.689  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      23.512   6.460   8.188  1.00  0.00           C  
ATOM    698  H   LEU A 449      22.636   1.162   7.765  1.00  0.00           H  
ATOM    699  HA  LEU A 449      22.975   3.807   6.658  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      22.570   3.517   9.523  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      24.135   4.253   9.179  1.00  0.00           H  
ATOM    702  HG  LEU A 449      21.811   5.275   7.623  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      22.264   5.952  10.545  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      20.881   5.066   9.904  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      21.123   6.757   9.468  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      24.106   6.154   7.339  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      24.152   6.579   9.050  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      23.024   7.398   7.967  1.00  0.00           H  
ATOM    709  N   ASP A 450      25.138   1.870   8.242  1.00  0.00           N  
ATOM    710  CA  ASP A 450      26.522   1.301   8.154  1.00  0.00           C  
ATOM    711  C   ASP A 450      27.566   2.422   8.008  1.00  0.00           C  
ATOM    712  O   ASP A 450      27.796   2.918   6.921  1.00  0.00           O  
ATOM    713  CB  ASP A 450      26.518   0.405   6.911  1.00  0.00           C  
ATOM    714  CG  ASP A 450      27.411  -0.813   7.157  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      27.010  -1.673   7.922  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      28.483  -0.864   6.575  1.00  0.00           O  
ATOM    717  H   ASP A 450      24.563   1.618   8.991  1.00  0.00           H  
ATOM    718  HA  ASP A 450      26.729   0.708   9.031  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      25.509   0.077   6.708  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      26.895   0.961   6.066  1.00  0.00           H  
ATOM    721  N   GLU A 451      28.201   2.827   9.090  1.00  0.00           N  
ATOM    722  CA  GLU A 451      29.223   3.913   8.995  1.00  0.00           C  
ATOM    723  C   GLU A 451      30.603   3.377   9.390  1.00  0.00           C  
ATOM    724  O   GLU A 451      30.731   2.172   9.530  1.00  0.00           O  
ATOM    725  CB  GLU A 451      28.761   4.982   9.985  1.00  0.00           C  
ATOM    726  CG  GLU A 451      27.410   5.544   9.535  1.00  0.00           C  
ATOM    727  CD  GLU A 451      26.663   6.105  10.746  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      27.019   7.184  11.190  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      25.745   5.447  11.208  1.00  0.00           O  
ATOM    730  OXT GLU A 451      31.508   4.182   9.543  1.00  0.00           O  
ATOM    731  H   GLU A 451      28.008   2.419   9.962  1.00  0.00           H  
ATOM    732  HA  GLU A 451      29.249   4.320   7.997  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      28.661   4.544  10.967  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      29.487   5.780  10.018  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      27.571   6.331   8.813  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      26.825   4.756   9.086  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.271   0.912  -1.809  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 405       3.222  -1.802  35.090  1.00  0.00           N  
ATOM      2  CA  GLY A 405       2.746  -2.383  33.803  1.00  0.00           C  
ATOM      3  C   GLY A 405       1.900  -1.345  33.052  1.00  0.00           C  
ATOM      4  O   GLY A 405       2.428  -0.402  32.494  1.00  0.00           O  
ATOM      5  H   GLY A 405       3.435  -0.793  34.957  1.00  0.00           H  
ATOM      6  HA2 GLY A 405       3.597  -2.663  33.199  1.00  0.00           H  
ATOM      7  HA3 GLY A 405       2.142  -3.256  34.003  1.00  0.00           H  
ATOM      8  N   GLY A 406       0.592  -1.506  33.031  1.00  0.00           N  
ATOM      9  CA  GLY A 406      -0.272  -0.522  32.314  1.00  0.00           C  
ATOM     10  C   GLY A 406      -1.432  -1.258  31.628  1.00  0.00           C  
ATOM     11  O   GLY A 406      -1.218  -2.059  30.738  1.00  0.00           O  
ATOM     12  H   GLY A 406       0.177  -2.272  33.487  1.00  0.00           H  
ATOM     13  HA2 GLY A 406      -0.665   0.194  33.022  1.00  0.00           H  
ATOM     14  HA3 GLY A 406       0.313  -0.006  31.568  1.00  0.00           H  
ATOM     15  N   VAL A 407      -2.659  -0.995  32.029  1.00  0.00           N  
ATOM     16  CA  VAL A 407      -3.821  -1.687  31.385  1.00  0.00           C  
ATOM     17  C   VAL A 407      -4.588  -0.696  30.496  1.00  0.00           C  
ATOM     18  O   VAL A 407      -5.773  -0.483  30.674  1.00  0.00           O  
ATOM     19  CB  VAL A 407      -4.705  -2.178  32.541  1.00  0.00           C  
ATOM     20  CG1 VAL A 407      -5.905  -2.950  31.979  1.00  0.00           C  
ATOM     21  CG2 VAL A 407      -3.891  -3.100  33.456  1.00  0.00           C  
ATOM     22  H   VAL A 407      -2.818  -0.341  32.748  1.00  0.00           H  
ATOM     23  HA  VAL A 407      -3.477  -2.526  30.800  1.00  0.00           H  
ATOM     24  HB  VAL A 407      -5.059  -1.329  33.107  1.00  0.00           H  
ATOM     25 HG11 VAL A 407      -6.789  -2.703  32.547  1.00  0.00           H  
ATOM     26 HG12 VAL A 407      -5.719  -4.012  32.048  1.00  0.00           H  
ATOM     27 HG13 VAL A 407      -6.057  -2.681  30.943  1.00  0.00           H  
ATOM     28 HG21 VAL A 407      -3.220  -3.700  32.858  1.00  0.00           H  
ATOM     29 HG22 VAL A 407      -4.561  -3.747  34.002  1.00  0.00           H  
ATOM     30 HG23 VAL A 407      -3.319  -2.504  34.151  1.00  0.00           H  
ATOM     31  N   GLN A 408      -3.921  -0.082  29.539  1.00  0.00           N  
ATOM     32  CA  GLN A 408      -4.618   0.891  28.647  1.00  0.00           C  
ATOM     33  C   GLN A 408      -4.195   0.671  27.186  1.00  0.00           C  
ATOM     34  O   GLN A 408      -3.383  -0.188  26.898  1.00  0.00           O  
ATOM     35  CB  GLN A 408      -4.165   2.268  29.133  1.00  0.00           C  
ATOM     36  CG  GLN A 408      -5.115   2.760  30.228  1.00  0.00           C  
ATOM     37  CD  GLN A 408      -4.355   3.680  31.192  1.00  0.00           C  
ATOM     38  OE1 GLN A 408      -4.396   4.886  31.050  1.00  0.00           O  
ATOM     39  NE2 GLN A 408      -3.655   3.164  32.173  1.00  0.00           N  
ATOM     40  H   GLN A 408      -2.963  -0.261  29.406  1.00  0.00           H  
ATOM     41  HA  GLN A 408      -5.688   0.798  28.749  1.00  0.00           H  
ATOM     42  HB2 GLN A 408      -3.162   2.198  29.530  1.00  0.00           H  
ATOM     43  HB3 GLN A 408      -4.178   2.965  28.309  1.00  0.00           H  
ATOM     44  HG2 GLN A 408      -5.932   3.305  29.778  1.00  0.00           H  
ATOM     45  HG3 GLN A 408      -5.503   1.914  30.774  1.00  0.00           H  
ATOM     46 HE21 GLN A 408      -3.614   2.191  32.298  1.00  0.00           H  
ATOM     47 HE22 GLN A 408      -3.170   3.755  32.788  1.00  0.00           H  
ATOM     48  N   ILE A 409      -4.739   1.435  26.259  1.00  0.00           N  
ATOM     49  CA  ILE A 409      -4.361   1.257  24.823  1.00  0.00           C  
ATOM     50  C   ILE A 409      -3.872   2.593  24.238  1.00  0.00           C  
ATOM     51  O   ILE A 409      -4.404   3.072  23.253  1.00  0.00           O  
ATOM     52  CB  ILE A 409      -5.645   0.792  24.126  1.00  0.00           C  
ATOM     53  CG1 ILE A 409      -6.122  -0.524  24.749  1.00  0.00           C  
ATOM     54  CG2 ILE A 409      -5.371   0.572  22.635  1.00  0.00           C  
ATOM     55  CD1 ILE A 409      -7.577  -0.778  24.351  1.00  0.00           C  
ATOM     56  H   ILE A 409      -5.395   2.125  26.504  1.00  0.00           H  
ATOM     57  HA  ILE A 409      -3.594   0.502  24.726  1.00  0.00           H  
ATOM     58  HB  ILE A 409      -6.410   1.547  24.243  1.00  0.00           H  
ATOM     59 HG12 ILE A 409      -5.503  -1.335  24.395  1.00  0.00           H  
ATOM     60 HG13 ILE A 409      -6.051  -0.460  25.825  1.00  0.00           H  
ATOM     61 HG21 ILE A 409      -5.984  -0.239  22.272  1.00  0.00           H  
ATOM     62 HG22 ILE A 409      -4.328   0.329  22.493  1.00  0.00           H  
ATOM     63 HG23 ILE A 409      -5.606   1.474  22.089  1.00  0.00           H  
ATOM     64 HD11 ILE A 409      -7.739  -0.436  23.340  1.00  0.00           H  
ATOM     65 HD12 ILE A 409      -8.233  -0.244  25.023  1.00  0.00           H  
ATOM     66 HD13 ILE A 409      -7.786  -1.836  24.410  1.00  0.00           H  
ATOM     67  N   VAL A 410      -2.854   3.190  24.823  1.00  0.00           N  
ATOM     68  CA  VAL A 410      -2.333   4.485  24.275  1.00  0.00           C  
ATOM     69  C   VAL A 410      -1.099   4.204  23.405  1.00  0.00           C  
ATOM     70  O   VAL A 410       0.024   4.339  23.854  1.00  0.00           O  
ATOM     71  CB  VAL A 410      -1.957   5.342  25.493  1.00  0.00           C  
ATOM     72  CG1 VAL A 410      -1.434   6.701  25.023  1.00  0.00           C  
ATOM     73  CG2 VAL A 410      -3.194   5.550  26.370  1.00  0.00           C  
ATOM     74  H   VAL A 410      -2.424   2.781  25.611  1.00  0.00           H  
ATOM     75  HA  VAL A 410      -3.095   4.981  23.695  1.00  0.00           H  
ATOM     76  HB  VAL A 410      -1.188   4.838  26.063  1.00  0.00           H  
ATOM     77 HG11 VAL A 410      -2.193   7.194  24.435  1.00  0.00           H  
ATOM     78 HG12 VAL A 410      -0.548   6.558  24.422  1.00  0.00           H  
ATOM     79 HG13 VAL A 410      -1.191   7.309  25.881  1.00  0.00           H  
ATOM     80 HG21 VAL A 410      -3.103   6.486  26.904  1.00  0.00           H  
ATOM     81 HG22 VAL A 410      -3.274   4.739  27.078  1.00  0.00           H  
ATOM     82 HG23 VAL A 410      -4.076   5.575  25.749  1.00  0.00           H  
ATOM     83  N   GLY A 411      -1.297   3.795  22.168  1.00  0.00           N  
ATOM     84  CA  GLY A 411      -0.137   3.487  21.285  1.00  0.00           C  
ATOM     85  C   GLY A 411       0.216   2.003  21.434  1.00  0.00           C  
ATOM     86  O   GLY A 411       1.373   1.647  21.565  1.00  0.00           O  
ATOM     87  H   GLY A 411      -2.211   3.678  21.823  1.00  0.00           H  
ATOM     88  HA2 GLY A 411      -0.398   3.693  20.255  1.00  0.00           H  
ATOM     89  HA3 GLY A 411       0.712   4.088  21.574  1.00  0.00           H  
ATOM     90  N   GLN A 412      -0.775   1.127  21.420  1.00  0.00           N  
ATOM     91  CA  GLN A 412      -0.468  -0.346  21.568  1.00  0.00           C  
ATOM     92  C   GLN A 412       0.478  -0.864  20.452  1.00  0.00           C  
ATOM     93  O   GLN A 412       1.069  -1.915  20.602  1.00  0.00           O  
ATOM     94  CB  GLN A 412      -1.805  -1.151  21.589  1.00  0.00           C  
ATOM     95  CG  GLN A 412      -2.823  -0.722  20.506  1.00  0.00           C  
ATOM     96  CD  GLN A 412      -2.159  -0.612  19.130  1.00  0.00           C  
ATOM     97  OE1 GLN A 412      -1.495  -1.531  18.697  1.00  0.00           O  
ATOM     98  NE2 GLN A 412      -2.308   0.478  18.417  1.00  0.00           N  
ATOM     99  H   GLN A 412      -1.696   1.443  21.324  1.00  0.00           H  
ATOM    100  HA  GLN A 412       0.021  -0.489  22.519  1.00  0.00           H  
ATOM    101  HB2 GLN A 412      -1.578  -2.195  21.447  1.00  0.00           H  
ATOM    102  HB3 GLN A 412      -2.262  -1.030  22.562  1.00  0.00           H  
ATOM    103  HG2 GLN A 412      -3.607  -1.461  20.456  1.00  0.00           H  
ATOM    104  HG3 GLN A 412      -3.256   0.227  20.773  1.00  0.00           H  
ATOM    105 HE21 GLN A 412      -2.844   1.227  18.760  1.00  0.00           H  
ATOM    106 HE22 GLN A 412      -1.884   0.546  17.537  1.00  0.00           H  
ATOM    107  N   ASP A 413       0.634  -0.153  19.336  1.00  0.00           N  
ATOM    108  CA  ASP A 413       1.544  -0.615  18.230  1.00  0.00           C  
ATOM    109  C   ASP A 413       0.963  -1.844  17.517  1.00  0.00           C  
ATOM    110  O   ASP A 413       1.367  -2.963  17.770  1.00  0.00           O  
ATOM    111  CB  ASP A 413       2.905  -0.945  18.867  1.00  0.00           C  
ATOM    112  CG  ASP A 413       4.026  -0.602  17.885  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       3.889  -0.936  16.720  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       5.002  -0.009  18.314  1.00  0.00           O  
ATOM    115  H   ASP A 413       0.150   0.685  19.211  1.00  0.00           H  
ATOM    116  HA  ASP A 413       1.673   0.185  17.515  1.00  0.00           H  
ATOM    117  HB2 ASP A 413       3.027  -0.367  19.772  1.00  0.00           H  
ATOM    118  HB3 ASP A 413       2.946  -1.997  19.104  1.00  0.00           H  
ATOM    119  N   GLU A 414       0.028  -1.640  16.612  1.00  0.00           N  
ATOM    120  CA  GLU A 414      -0.565  -2.799  15.867  1.00  0.00           C  
ATOM    121  C   GLU A 414      -0.047  -2.811  14.423  1.00  0.00           C  
ATOM    122  O   GLU A 414      -0.816  -2.929  13.486  1.00  0.00           O  
ATOM    123  CB  GLU A 414      -2.083  -2.583  15.890  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -2.787  -3.814  15.314  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -4.030  -3.377  14.537  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -3.869  -2.777  13.486  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -5.124  -3.649  15.005  1.00  0.00           O  
ATOM    128  H   GLU A 414      -0.277  -0.722  16.414  1.00  0.00           H  
ATOM    129  HA  GLU A 414      -0.315  -3.728  16.355  1.00  0.00           H  
ATOM    130  HB2 GLU A 414      -2.411  -2.426  16.906  1.00  0.00           H  
ATOM    131  HB3 GLU A 414      -2.332  -1.717  15.294  1.00  0.00           H  
ATOM    132  HG2 GLU A 414      -2.113  -4.337  14.651  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -3.081  -4.470  16.119  1.00  0.00           H  
ATOM    134  N   THR A 415       1.251  -2.689  14.230  1.00  0.00           N  
ATOM    135  CA  THR A 415       1.801  -2.695  12.843  1.00  0.00           C  
ATOM    136  C   THR A 415       2.805  -3.843  12.673  1.00  0.00           C  
ATOM    137  O   THR A 415       3.989  -3.618  12.496  1.00  0.00           O  
ATOM    138  CB  THR A 415       2.491  -1.337  12.666  1.00  0.00           C  
ATOM    139  OG1 THR A 415       2.673  -0.716  13.934  1.00  0.00           O  
ATOM    140  CG2 THR A 415       1.626  -0.445  11.779  1.00  0.00           C  
ATOM    141  H   THR A 415       1.862  -2.593  14.994  1.00  0.00           H  
ATOM    142  HA  THR A 415       1.000  -2.798  12.127  1.00  0.00           H  
ATOM    143  HB  THR A 415       3.451  -1.478  12.194  1.00  0.00           H  
ATOM    144  HG1 THR A 415       3.420  -0.115  13.869  1.00  0.00           H  
ATOM    145 HG21 THR A 415       2.198   0.414  11.463  1.00  0.00           H  
ATOM    146 HG22 THR A 415       0.759  -0.118  12.335  1.00  0.00           H  
ATOM    147 HG23 THR A 415       1.307  -1.007  10.911  1.00  0.00           H  
ATOM    148  N   ASP A 416       2.346  -5.075  12.719  1.00  0.00           N  
ATOM    149  CA  ASP A 416       3.285  -6.226  12.553  1.00  0.00           C  
ATOM    150  C   ASP A 416       2.651  -7.336  11.705  1.00  0.00           C  
ATOM    151  O   ASP A 416       2.892  -8.504  11.945  1.00  0.00           O  
ATOM    152  CB  ASP A 416       3.534  -6.745  13.960  1.00  0.00           C  
ATOM    153  CG  ASP A 416       4.226  -5.668  14.797  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       3.536  -4.782  15.274  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       5.434  -5.748  14.949  1.00  0.00           O  
ATOM    156  H   ASP A 416       1.387  -5.245  12.862  1.00  0.00           H  
ATOM    157  HA  ASP A 416       4.213  -5.896  12.112  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       2.590  -7.007  14.412  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       4.164  -7.619  13.907  1.00  0.00           H  
ATOM    160  N   ASP A 417       1.841  -6.997  10.724  1.00  0.00           N  
ATOM    161  CA  ASP A 417       1.210  -8.067   9.894  1.00  0.00           C  
ATOM    162  C   ASP A 417       0.915  -7.576   8.469  1.00  0.00           C  
ATOM    163  O   ASP A 417      -0.041  -8.018   7.856  1.00  0.00           O  
ATOM    164  CB  ASP A 417      -0.093  -8.420  10.620  1.00  0.00           C  
ATOM    165  CG  ASP A 417      -0.976  -7.173  10.749  1.00  0.00           C  
ATOM    166  OD1 ASP A 417      -1.596  -6.806   9.765  1.00  0.00           O  
ATOM    167  OD2 ASP A 417      -1.012  -6.609  11.830  1.00  0.00           O  
ATOM    168  H   ASP A 417       1.641  -6.053  10.540  1.00  0.00           H  
ATOM    169  HA  ASP A 417       1.849  -8.934   9.861  1.00  0.00           H  
ATOM    170  HB2 ASP A 417      -0.621  -9.179  10.059  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       0.136  -8.798  11.605  1.00  0.00           H  
ATOM    172  N   ARG A 418       1.712  -6.678   7.923  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.432  -6.199   6.524  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.359  -6.920   5.519  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.564  -6.854   5.655  1.00  0.00           O  
ATOM    176  CB  ARG A 418       1.720  -4.689   6.527  1.00  0.00           C  
ATOM    177  CG  ARG A 418       0.875  -3.991   7.607  1.00  0.00           C  
ATOM    178  CD  ARG A 418      -0.108  -3.012   6.955  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -0.850  -2.391   8.096  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -0.364  -1.346   8.753  1.00  0.00           C  
ATOM    181  NH1 ARG A 418       0.811  -0.837   8.465  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -1.063  -0.813   9.722  1.00  0.00           N  
ATOM    183  H   ARG A 418       2.492  -6.317   8.413  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.397  -6.370   6.276  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       2.769  -4.526   6.732  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.478  -4.278   5.559  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       0.322  -4.731   8.168  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.527  -3.449   8.276  1.00  0.00           H  
ATOM    189  HD2 ARG A 418       0.426  -2.261   6.389  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.796  -3.543   6.315  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -1.721  -2.762   8.356  1.00  0.00           H  
ATOM    192 HH11 ARG A 418       1.371  -1.231   7.739  1.00  0.00           H  
ATOM    193 HH12 ARG A 418       1.147  -0.046   8.976  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -1.956  -1.193   9.963  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -0.705  -0.024  10.223  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.777  -7.592   4.540  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.597  -8.319   3.527  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.515  -7.339   2.748  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.603  -7.053   3.208  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.540  -9.017   2.653  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.308  -8.191   2.839  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.340  -7.743   4.271  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.200  -9.065   4.020  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.844  -9.031   1.618  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.365 -10.020   3.007  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.327  -7.335   2.179  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.575  -8.782   2.661  1.00  0.00           H  
ATOM    208  HD2 PRO A 419      -0.175  -6.804   4.392  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.079  -8.498   4.917  1.00  0.00           H  
ATOM    210  N   GLU A 420       3.116  -6.810   1.593  1.00  0.00           N  
ATOM    211  CA  GLU A 420       4.017  -5.852   0.846  1.00  0.00           C  
ATOM    212  C   GLU A 420       3.320  -5.311  -0.429  1.00  0.00           C  
ATOM    213  O   GLU A 420       3.166  -6.018  -1.405  1.00  0.00           O  
ATOM    214  CB  GLU A 420       5.270  -6.656   0.460  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.878  -7.878  -0.385  1.00  0.00           C  
ATOM    216  CD  GLU A 420       5.378  -7.694  -1.821  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       6.449  -7.135  -1.987  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       4.680  -8.114  -2.728  1.00  0.00           O  
ATOM    219  H   GLU A 420       2.239  -7.021   1.220  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.298  -5.029   1.490  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.938  -6.022  -0.106  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.776  -6.990   1.353  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       5.324  -8.764   0.041  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       3.804  -7.985  -0.391  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.882  -4.065  -0.407  1.00  0.00           N  
ATOM    226  CA  CYS A 421       2.172  -3.467  -1.609  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.866  -3.815  -2.946  1.00  0.00           C  
ATOM    228  O   CYS A 421       4.071  -3.713  -3.052  1.00  0.00           O  
ATOM    229  CB  CYS A 421       2.210  -1.943  -1.397  1.00  0.00           C  
ATOM    230  SG  CYS A 421       1.047  -1.140  -2.530  1.00  0.00           S  
ATOM    231  H   CYS A 421       3.006  -3.540   0.421  1.00  0.00           H  
ATOM    232  HA  CYS A 421       1.150  -3.798  -1.628  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       1.936  -1.713  -0.378  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       3.208  -1.580  -1.591  1.00  0.00           H  
ATOM    235  N   PRO A 422       2.073  -4.189  -3.942  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.640  -4.509  -5.279  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.177  -3.227  -5.955  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.082  -3.290  -6.766  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.454  -5.085  -6.052  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.247  -4.521  -5.382  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.606  -4.343  -3.929  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.420  -5.248  -5.195  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.493  -4.772  -7.086  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.447  -6.162  -5.983  1.00  0.00           H  
ATOM    245  HG2 PRO A 422      -0.012  -3.568  -5.821  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.580  -5.208  -5.470  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       0.129  -3.458  -3.529  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.329  -5.217  -3.361  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.661  -2.060  -5.598  1.00  0.00           N  
ATOM    250  CA  TYR A 423       3.197  -0.795  -6.200  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.600  -0.523  -5.606  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.587  -0.580  -6.310  1.00  0.00           O  
ATOM    253  CB  TYR A 423       2.210   0.333  -5.821  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.827   0.020  -6.351  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.649  -0.352  -7.712  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.301   0.110  -5.486  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.654  -0.635  -8.207  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.601  -0.176  -5.983  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.778  -0.547  -7.342  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.043  -0.821  -7.824  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.962  -2.025  -4.915  1.00  0.00           H  
ATOM    262  HA  TYR A 423       3.258  -0.890  -7.273  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       2.157   0.422  -4.750  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.552   1.267  -6.244  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.502  -0.420  -8.369  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.171   0.393  -4.449  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.789  -0.919  -9.241  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.456  -0.108  -5.326  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.439   0.006  -8.105  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.695  -0.239  -4.316  1.00  0.00           N  
ATOM    271  CA  GLY A 424       6.032   0.025  -3.690  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.445   1.482  -3.963  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.823   2.391  -3.451  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.886  -0.197  -3.764  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.963  -0.136  -2.622  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.763  -0.647  -4.107  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.468   1.678  -4.784  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.909   3.063  -5.121  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.972   3.743  -6.157  1.00  0.00           C  
ATOM    280  O   PRO A 425       7.180   4.891  -6.504  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.289   2.863  -5.728  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.279   1.470  -6.270  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.304   0.667  -5.451  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.980   3.664  -4.229  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.456   3.577  -6.524  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      10.051   2.959  -4.970  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       8.963   1.487  -7.304  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.264   1.037  -6.193  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.706   0.037  -6.093  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.826   0.074  -4.717  1.00  0.00           H  
ATOM    291  N   SER A 426       5.936   3.071  -6.633  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.006   3.713  -7.597  1.00  0.00           C  
ATOM    293  C   SER A 426       3.585   3.721  -7.009  1.00  0.00           C  
ATOM    294  O   SER A 426       2.615   3.695  -7.742  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.075   2.844  -8.851  1.00  0.00           C  
ATOM    296  OG  SER A 426       6.434   2.547  -9.139  1.00  0.00           O  
ATOM    297  H   SER A 426       5.758   2.167  -6.326  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.327   4.718  -7.824  1.00  0.00           H  
ATOM    299  HB2 SER A 426       4.539   1.925  -8.684  1.00  0.00           H  
ATOM    300  HB3 SER A 426       4.627   3.374  -9.682  1.00  0.00           H  
ATOM    301  HG  SER A 426       6.501   2.332 -10.072  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.445   3.754  -5.690  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.075   3.759  -5.089  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.602   5.198  -4.857  1.00  0.00           C  
ATOM    305  O   CYS A 427       1.950   5.814  -3.867  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.161   3.023  -3.752  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.472   2.667  -3.209  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.228   3.776  -5.100  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.390   3.238  -5.734  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.712   2.102  -3.877  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.655   3.647  -3.023  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.798   5.735  -5.748  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.296   7.136  -5.552  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.205   7.130  -5.203  1.00  0.00           C  
ATOM    315  O   TYR A 428      -1.923   8.050  -5.546  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.565   7.894  -6.872  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.127   7.236  -8.053  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.493   7.520  -8.339  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.597   6.338  -8.887  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -2.129   6.906  -9.451  1.00  0.00           C  
ATOM    321  CE2 TYR A 428      -0.043   5.724  -9.998  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.405   6.008 -10.280  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -2.025   5.414 -11.359  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.520   5.219  -6.529  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.849   7.606  -4.753  1.00  0.00           H  
ATOM    326  HB2 TYR A 428       0.205   8.908  -6.775  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.630   7.916  -7.053  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.045   8.202  -7.715  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.632   6.121  -8.674  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -3.165   7.123  -9.666  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.507   5.040 -10.627  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -2.067   6.060 -12.068  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.687   6.117  -4.504  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.140   6.089  -4.132  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.318   6.363  -2.627  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.370   6.295  -1.866  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.644   4.681  -4.504  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -3.003   3.605  -3.609  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -2.438   2.470  -4.473  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -3.604   1.957  -5.259  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -4.532   1.198  -4.698  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -4.459   0.844  -3.435  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -5.547   0.783  -5.414  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.098   5.389  -4.212  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.678   6.828  -4.705  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.715   4.647  -4.380  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.401   4.478  -5.536  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -2.210   4.044  -3.025  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -3.753   3.203  -2.944  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -1.674   2.852  -5.138  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -2.038   1.685  -3.851  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -3.683   2.197  -6.209  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -3.693   1.146  -2.869  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -5.175   0.270  -3.038  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -5.618   1.042  -6.378  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -6.253   0.210  -4.997  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.524   6.668  -2.190  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -4.748   6.940  -0.739  1.00  0.00           C  
ATOM    359  C   LYS A 430      -6.057   6.283  -0.270  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.088   6.926  -0.212  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -4.837   8.462  -0.625  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -4.291   8.904   0.735  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -3.640  10.284   0.602  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -2.405  10.358   1.504  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -1.387  11.088   0.700  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.280   6.719  -2.815  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -3.915   6.577  -0.156  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -4.256   8.917  -1.414  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -5.869   8.769  -0.715  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -5.102   8.954   1.447  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -3.556   8.192   1.075  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -3.347  10.447  -0.425  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -4.347  11.044   0.900  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -2.634  10.902   2.409  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -2.051   9.366   1.738  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -0.499  11.148   1.236  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -1.734  12.047   0.491  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -1.217  10.579  -0.191  1.00  0.00           H  
ATOM    379  N   ASN A 431      -6.024   5.011   0.070  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.271   4.327   0.540  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.151   4.000   2.035  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.056   3.935   2.558  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.361   3.040  -0.286  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.323   3.247  -1.463  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -8.322   4.293  -2.081  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -9.151   2.291  -1.806  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.180   4.506   0.024  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.134   4.947   0.356  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.381   2.786  -0.663  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.725   2.237   0.337  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -9.160   1.440  -1.314  1.00  0.00           H  
ATOM    392 HD22 ASN A 431      -9.765   2.424  -2.557  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.278   3.803   2.688  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.252   3.483   4.135  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.755   2.044   4.361  1.00  0.00           C  
ATOM    396  O   PRO A 432      -6.809   1.827   5.094  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.704   3.668   4.574  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.528   3.495   3.335  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.654   3.853   2.157  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.620   4.182   4.660  1.00  0.00           H  
ATOM    401  HB2 PRO A 432      -9.968   2.920   5.310  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.850   4.659   4.976  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.865   2.472   3.254  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.379   4.158   3.366  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.781   3.131   1.361  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.881   4.848   1.807  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.378   1.059   3.746  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.918  -0.353   3.943  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.532  -0.587   3.300  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.836  -1.509   3.669  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -8.992  -1.275   3.314  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.073  -1.098   1.782  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -7.875  -1.755   1.087  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.254  -1.147   0.238  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.515  -2.969   1.398  1.00  0.00           N  
ATOM    416  H   GLN A 433      -9.135   1.247   3.169  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.866  -0.558   4.994  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.756  -2.298   3.547  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.953  -1.035   3.745  1.00  0.00           H  
ATOM    420  HG2 GLN A 433      -9.982  -1.550   1.423  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -9.080  -0.049   1.543  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.013  -3.485   2.064  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -6.720  -3.347   0.993  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.119   0.230   2.341  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.770   0.003   1.712  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.679   0.244   2.766  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.844  -0.609   3.003  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.640   1.000   0.552  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.414   0.658  -0.243  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.145  -0.637  -0.670  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.344   1.415  -0.645  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -1.949  -0.617  -1.283  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.426   0.606  -1.288  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.684   0.984   2.063  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.704  -1.008   1.339  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.512   0.938  -0.080  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.546   2.001   0.946  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -3.719  -1.421  -0.545  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.252   2.483  -0.522  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.473  -1.483  -1.734  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.689   1.393   3.418  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.641   1.662   4.482  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.611   0.516   5.533  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.579   0.245   6.119  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -3.018   2.995   5.151  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.195   4.131   4.526  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -3.040   4.881   3.485  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.220   5.100   2.208  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -1.579   6.434   2.386  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.383   2.063   3.195  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.670   1.753   4.018  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -4.071   3.189   5.005  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.806   2.941   6.207  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -1.889   4.818   5.301  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.318   3.718   4.047  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -3.923   4.303   3.250  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -3.336   5.838   3.887  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -1.468   4.330   2.109  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -2.865   5.113   1.343  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -0.879   6.384   3.151  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -2.308   7.139   2.625  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -1.107   6.712   1.503  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.713  -0.189   5.734  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.701  -1.348   6.703  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.498  -2.702   5.950  1.00  0.00           C  
ATOM    466  O   ILE A 436      -3.138  -3.688   6.567  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -5.030  -1.304   7.548  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.348  -2.696   8.165  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.239  -0.812   6.740  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -6.053  -3.617   7.145  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.506   0.018   5.206  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.867  -1.210   7.374  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.874  -0.607   8.358  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.427  -3.161   8.483  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -5.990  -2.562   9.023  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -6.266  -1.325   5.790  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -6.156   0.250   6.574  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -7.147  -1.022   7.286  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -7.108  -3.665   7.374  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -5.628  -4.607   7.196  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -5.924  -3.218   6.147  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.731  -2.769   4.645  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.543  -4.080   3.930  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.119  -4.245   3.382  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.520  -5.286   3.564  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.554  -4.111   2.772  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.754  -4.982   3.160  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -5.291  -6.425   3.369  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.110  -7.115   2.380  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -5.121  -6.813   4.513  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.026  -1.965   4.175  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.754  -4.893   4.606  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -4.887  -3.110   2.553  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.084  -4.528   1.894  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -6.191  -4.606   4.074  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.488  -4.958   2.373  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.585  -3.277   2.667  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.225  -3.472   2.080  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.795  -2.412   2.539  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.674  -1.244   2.213  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.462  -3.359   0.580  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.179  -4.593   0.082  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.593  -5.877   0.249  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.446  -4.468  -0.552  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.274  -7.035  -0.216  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.126  -5.626  -1.015  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -2.541  -6.909  -0.848  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -3.203  -8.032  -1.299  1.00  0.00           O  
ATOM    509  H   TYR A 438      -2.086  -2.458   2.470  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.139  -4.460   2.308  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -1.064  -2.486   0.376  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.480  -3.265   0.086  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.370  -5.974   0.728  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -2.892  -3.492  -0.679  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -0.830  -8.011  -0.090  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.088  -5.530  -1.497  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -2.943  -8.185  -2.211  1.00  0.00           H  
ATOM    518  N   ARG A 439       1.822  -2.819   3.267  1.00  0.00           N  
ATOM    519  CA  ARG A 439       2.875  -1.832   3.715  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.661  -1.330   2.490  1.00  0.00           C  
ATOM    521  O   ARG A 439       3.552  -1.889   1.415  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.826  -2.586   4.684  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.559  -3.722   3.953  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.688  -4.263   4.842  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.473  -5.227   3.988  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       7.242  -6.156   4.537  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       7.396  -6.238   5.840  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.878  -7.003   3.769  1.00  0.00           N  
ATOM    529  H   ARG A 439       1.905  -3.770   3.500  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.412  -1.002   4.227  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.559  -1.893   5.076  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.253  -2.999   5.501  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       3.868  -4.519   3.730  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       4.984  -3.346   3.034  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       6.323  -3.451   5.169  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       5.275  -4.781   5.694  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.411  -5.177   3.005  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       6.930  -5.596   6.448  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       7.983  -6.949   6.227  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.781  -6.947   2.776  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       8.462  -7.705   4.176  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.448  -0.283   2.636  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.226   0.232   1.462  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.751   0.236   1.700  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.490   0.685   0.844  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.714   1.654   1.258  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.292   1.564   0.807  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.249   1.397   1.706  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.729   1.507  -0.442  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.127   1.226   0.991  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.371   1.286  -0.319  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.518   0.171   3.502  1.00  0.00           H  
ATOM    553  HA  HIS A 440       4.995  -0.355   0.588  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       4.773   2.202   2.188  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.305   2.148   0.502  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.319   1.409   2.684  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.255   1.637  -1.383  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.153   1.048   1.422  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.245  -0.254   2.822  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.723  -0.257   3.044  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.103  -1.466   3.913  1.00  0.00           C  
ATOM    562  O   ASN A 441       8.477  -1.716   4.928  1.00  0.00           O  
ATOM    563  CB  ASN A 441       9.029   1.065   3.761  1.00  0.00           C  
ATOM    564  CG  ASN A 441       8.252   1.144   5.083  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       8.780   0.810   6.127  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       7.014   1.581   5.093  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.668  -0.627   3.518  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.244  -0.295   2.100  1.00  0.00           H  
ATOM    569  HB2 ASN A 441      10.088   1.125   3.962  1.00  0.00           H  
ATOM    570  HB3 ASN A 441       8.737   1.889   3.128  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.578   1.858   4.258  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       6.522   1.633   5.940  1.00  0.00           H  
ATOM    573  N   THR A 442      10.098  -2.232   3.522  1.00  0.00           N  
ATOM    574  CA  THR A 442      10.466  -3.432   4.341  1.00  0.00           C  
ATOM    575  C   THR A 442      11.678  -3.162   5.255  1.00  0.00           C  
ATOM    576  O   THR A 442      12.432  -4.070   5.560  1.00  0.00           O  
ATOM    577  CB  THR A 442      10.792  -4.543   3.335  1.00  0.00           C  
ATOM    578  OG1 THR A 442      10.000  -4.368   2.167  1.00  0.00           O  
ATOM    579  CG2 THR A 442      10.490  -5.902   3.960  1.00  0.00           C  
ATOM    580  H   THR A 442      10.585  -2.032   2.696  1.00  0.00           H  
ATOM    581  HA  THR A 442       9.620  -3.722   4.940  1.00  0.00           H  
ATOM    582  HB  THR A 442      11.840  -4.497   3.073  1.00  0.00           H  
ATOM    583  HG1 THR A 442      10.481  -4.736   1.420  1.00  0.00           H  
ATOM    584 HG21 THR A 442       9.707  -5.793   4.697  1.00  0.00           H  
ATOM    585 HG22 THR A 442      11.381  -6.286   4.434  1.00  0.00           H  
ATOM    586 HG23 THR A 442      10.167  -6.589   3.193  1.00  0.00           H  
ATOM    587  N   LEU A 443      11.876  -1.937   5.707  1.00  0.00           N  
ATOM    588  CA  LEU A 443      13.053  -1.664   6.616  1.00  0.00           C  
ATOM    589  C   LEU A 443      12.933  -2.552   7.871  1.00  0.00           C  
ATOM    590  O   LEU A 443      11.843  -2.754   8.364  1.00  0.00           O  
ATOM    591  CB  LEU A 443      13.004  -0.172   7.001  1.00  0.00           C  
ATOM    592  CG  LEU A 443      14.027   0.603   6.163  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      13.557   0.673   4.708  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      14.173   2.021   6.717  1.00  0.00           C  
ATOM    595  H   LEU A 443      11.258  -1.220   5.448  1.00  0.00           H  
ATOM    596  HA  LEU A 443      13.973  -1.881   6.096  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      12.015   0.221   6.817  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      13.244  -0.063   8.048  1.00  0.00           H  
ATOM    599  HG  LEU A 443      14.983   0.100   6.207  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      12.513   0.945   4.680  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      13.690  -0.291   4.241  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      14.137   1.414   4.177  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      13.195   2.430   6.922  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      14.678   2.642   5.992  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      14.749   1.991   7.631  1.00  0.00           H  
ATOM    606  N   PRO A 444      14.046  -3.080   8.336  1.00  0.00           N  
ATOM    607  CA  PRO A 444      14.009  -3.972   9.523  1.00  0.00           C  
ATOM    608  C   PRO A 444      13.782  -3.168  10.809  1.00  0.00           C  
ATOM    609  O   PRO A 444      14.046  -1.981  10.855  1.00  0.00           O  
ATOM    610  CB  PRO A 444      15.385  -4.630   9.526  1.00  0.00           C  
ATOM    611  CG  PRO A 444      16.276  -3.676   8.795  1.00  0.00           C  
ATOM    612  CD  PRO A 444      15.416  -2.905   7.826  1.00  0.00           C  
ATOM    613  HA  PRO A 444      13.244  -4.721   9.409  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      15.729  -4.769  10.541  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      15.349  -5.573   9.005  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      16.743  -2.999   9.497  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      17.031  -4.222   8.251  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      15.693  -1.860   7.831  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      15.500  -3.316   6.834  1.00  0.00           H  
ATOM    620  N   VAL A 445      13.289  -3.802  11.856  1.00  0.00           N  
ATOM    621  CA  VAL A 445      13.048  -3.059  13.129  1.00  0.00           C  
ATOM    622  C   VAL A 445      13.299  -3.973  14.341  1.00  0.00           C  
ATOM    623  O   VAL A 445      12.487  -4.050  15.242  1.00  0.00           O  
ATOM    624  CB  VAL A 445      11.578  -2.625  13.071  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      11.235  -1.803  14.314  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      11.337  -1.768  11.823  1.00  0.00           C  
ATOM    627  H   VAL A 445      13.076  -4.762  11.805  1.00  0.00           H  
ATOM    628  HA  VAL A 445      13.687  -2.196  13.177  1.00  0.00           H  
ATOM    629  HB  VAL A 445      10.946  -3.501  13.035  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      10.880  -2.461  15.094  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      10.465  -1.086  14.071  1.00  0.00           H  
ATOM    632 HG13 VAL A 445      12.117  -1.282  14.656  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      12.078  -0.984  11.777  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      10.351  -1.330  11.872  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      11.412  -2.388  10.942  1.00  0.00           H  
ATOM    636  N   ARG A 446      14.427  -4.659  14.377  1.00  0.00           N  
ATOM    637  CA  ARG A 446      14.739  -5.564  15.548  1.00  0.00           C  
ATOM    638  C   ARG A 446      16.099  -6.275  15.368  1.00  0.00           C  
ATOM    639  O   ARG A 446      16.879  -6.351  16.298  1.00  0.00           O  
ATOM    640  CB  ARG A 446      13.599  -6.603  15.645  1.00  0.00           C  
ATOM    641  CG  ARG A 446      13.318  -7.251  14.283  1.00  0.00           C  
ATOM    642  CD  ARG A 446      11.974  -7.980  14.338  1.00  0.00           C  
ATOM    643  NE  ARG A 446      12.025  -8.973  13.222  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      12.742 -10.082  13.321  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      13.445 -10.350  14.398  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      12.758 -10.932  12.327  1.00  0.00           N  
ATOM    647  H   ARG A 446      15.075  -4.567  13.643  1.00  0.00           H  
ATOM    648  HA  ARG A 446      14.760  -4.978  16.454  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      13.885  -7.373  16.347  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      12.702  -6.120  16.000  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      13.285  -6.490  13.518  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      14.098  -7.961  14.055  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      11.859  -8.483  15.288  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      11.163  -7.286  14.177  1.00  0.00           H  
ATOM    655  HE  ARG A 446      11.514  -8.797  12.403  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      13.451  -9.716  15.171  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      13.978 -11.195  14.445  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      12.229 -10.741  11.499  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      13.297 -11.771  12.396  1.00  0.00           H  
ATOM    660  N   ASN A 447      16.398  -6.798  14.191  1.00  0.00           N  
ATOM    661  CA  ASN A 447      17.712  -7.500  13.978  1.00  0.00           C  
ATOM    662  C   ASN A 447      17.881  -8.634  14.996  1.00  0.00           C  
ATOM    663  O   ASN A 447      18.951  -8.822  15.543  1.00  0.00           O  
ATOM    664  CB  ASN A 447      18.809  -6.441  14.181  1.00  0.00           C  
ATOM    665  CG  ASN A 447      18.516  -5.198  13.328  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      18.820  -5.173  12.151  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      17.935  -4.158  13.873  1.00  0.00           N  
ATOM    668  H   ASN A 447      15.767  -6.735  13.445  1.00  0.00           H  
ATOM    669  HA  ASN A 447      17.761  -7.894  12.980  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      18.844  -6.159  15.223  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      19.763  -6.855  13.890  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      17.684  -4.169  14.823  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      17.749  -3.365  13.332  1.00  0.00           H  
ATOM    674  N   VAL A 448      16.833  -9.387  15.271  1.00  0.00           N  
ATOM    675  CA  VAL A 448      16.939 -10.501  16.272  1.00  0.00           C  
ATOM    676  C   VAL A 448      17.504  -9.953  17.584  1.00  0.00           C  
ATOM    677  O   VAL A 448      18.598 -10.303  17.990  1.00  0.00           O  
ATOM    678  CB  VAL A 448      17.895 -11.540  15.670  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      17.906 -12.789  16.553  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      17.438 -11.926  14.257  1.00  0.00           C  
ATOM    681  H   VAL A 448      15.973  -9.216  14.831  1.00  0.00           H  
ATOM    682  HA  VAL A 448      15.971 -10.941  16.447  1.00  0.00           H  
ATOM    683  HB  VAL A 448      18.892 -11.123  15.632  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      18.543 -12.620  17.408  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      18.280 -13.628  15.985  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      16.902 -13.000  16.889  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      17.729 -11.153  13.561  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      16.364 -12.038  14.244  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      17.901 -12.859  13.972  1.00  0.00           H  
ATOM    690  N   LEU A 449      16.779  -9.066  18.236  1.00  0.00           N  
ATOM    691  CA  LEU A 449      17.279  -8.463  19.510  1.00  0.00           C  
ATOM    692  C   LEU A 449      18.640  -7.783  19.251  1.00  0.00           C  
ATOM    693  O   LEU A 449      19.559  -7.881  20.040  1.00  0.00           O  
ATOM    694  CB  LEU A 449      17.389  -9.635  20.508  1.00  0.00           C  
ATOM    695  CG  LEU A 449      17.991  -9.152  21.841  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      17.095  -9.598  23.003  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      19.400  -9.748  22.023  1.00  0.00           C  
ATOM    698  H   LEU A 449      15.912  -8.775  17.874  1.00  0.00           H  
ATOM    699  HA  LEU A 449      16.566  -7.742  19.870  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      16.404 -10.039  20.684  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      18.015 -10.405  20.089  1.00  0.00           H  
ATOM    702  HG  LEU A 449      18.055  -8.073  21.836  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      16.292  -8.887  23.130  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      17.680  -9.647  23.909  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      16.683 -10.572  22.785  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      19.487 -10.188  23.005  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      20.136  -8.965  21.916  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      19.576 -10.507  21.272  1.00  0.00           H  
ATOM    709  N   ASP A 450      18.779  -7.089  18.131  1.00  0.00           N  
ATOM    710  CA  ASP A 450      20.072  -6.405  17.808  1.00  0.00           C  
ATOM    711  C   ASP A 450      21.249  -7.393  17.897  1.00  0.00           C  
ATOM    712  O   ASP A 450      21.790  -7.621  18.962  1.00  0.00           O  
ATOM    713  CB  ASP A 450      20.220  -5.296  18.854  1.00  0.00           C  
ATOM    714  CG  ASP A 450      19.525  -4.028  18.357  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      18.311  -4.049  18.239  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      20.219  -3.057  18.102  1.00  0.00           O  
ATOM    717  H   ASP A 450      18.030  -7.017  17.496  1.00  0.00           H  
ATOM    718  HA  ASP A 450      20.023  -5.972  16.821  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      19.769  -5.616  19.783  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      21.268  -5.091  19.015  1.00  0.00           H  
ATOM    721  N   GLU A 451      21.651  -7.981  16.786  1.00  0.00           N  
ATOM    722  CA  GLU A 451      22.790  -8.947  16.820  1.00  0.00           C  
ATOM    723  C   GLU A 451      23.699  -8.736  15.607  1.00  0.00           C  
ATOM    724  O   GLU A 451      23.172  -8.558  14.521  1.00  0.00           O  
ATOM    725  CB  GLU A 451      22.138 -10.329  16.767  1.00  0.00           C  
ATOM    726  CG  GLU A 451      21.982 -10.876  18.187  1.00  0.00           C  
ATOM    727  CD  GLU A 451      21.856 -12.399  18.137  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      22.883 -13.060  18.149  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      20.736 -12.881  18.088  1.00  0.00           O  
ATOM    730  OXT GLU A 451      24.906  -8.754  15.785  1.00  0.00           O  
ATOM    731  H   GLU A 451      21.206  -7.788  15.932  1.00  0.00           H  
ATOM    732  HA  GLU A 451      23.350  -8.838  17.735  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      21.166 -10.251  16.302  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      22.759 -10.998  16.192  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      22.847 -10.604  18.775  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      21.095 -10.459  18.639  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.296   0.938  -1.797  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A 405     -11.937   9.008  18.460  1.00  0.00           N  
ATOM      2  CA  GLY A 405     -13.253   9.526  18.930  1.00  0.00           C  
ATOM      3  C   GLY A 405     -14.236   8.358  19.093  1.00  0.00           C  
ATOM      4  O   GLY A 405     -14.860   8.211  20.128  1.00  0.00           O  
ATOM      5  H   GLY A 405     -11.193   9.700  18.680  1.00  0.00           H  
ATOM      6  HA2 GLY A 405     -13.124  10.026  19.880  1.00  0.00           H  
ATOM      7  HA3 GLY A 405     -13.646  10.223  18.206  1.00  0.00           H  
ATOM      8  N   GLY A 406     -14.384   7.524  18.083  1.00  0.00           N  
ATOM      9  CA  GLY A 406     -15.328   6.373  18.196  1.00  0.00           C  
ATOM     10  C   GLY A 406     -14.697   5.126  17.559  1.00  0.00           C  
ATOM     11  O   GLY A 406     -13.888   4.458  18.176  1.00  0.00           O  
ATOM     12  H   GLY A 406     -13.875   7.653  17.253  1.00  0.00           H  
ATOM     13  HA2 GLY A 406     -15.538   6.180  19.238  1.00  0.00           H  
ATOM     14  HA3 GLY A 406     -16.247   6.609  17.680  1.00  0.00           H  
ATOM     15  N   VAL A 407     -15.056   4.804  16.333  1.00  0.00           N  
ATOM     16  CA  VAL A 407     -14.467   3.599  15.672  1.00  0.00           C  
ATOM     17  C   VAL A 407     -13.806   4.000  14.344  1.00  0.00           C  
ATOM     18  O   VAL A 407     -14.435   3.971  13.303  1.00  0.00           O  
ATOM     19  CB  VAL A 407     -15.652   2.657  15.423  1.00  0.00           C  
ATOM     20  CG1 VAL A 407     -15.157   1.363  14.770  1.00  0.00           C  
ATOM     21  CG2 VAL A 407     -16.331   2.320  16.755  1.00  0.00           C  
ATOM     22  H   VAL A 407     -15.710   5.352  15.846  1.00  0.00           H  
ATOM     23  HA  VAL A 407     -13.750   3.125  16.323  1.00  0.00           H  
ATOM     24  HB  VAL A 407     -16.363   3.140  14.768  1.00  0.00           H  
ATOM     25 HG11 VAL A 407     -14.245   1.559  14.224  1.00  0.00           H  
ATOM     26 HG12 VAL A 407     -15.910   0.993  14.090  1.00  0.00           H  
ATOM     27 HG13 VAL A 407     -14.967   0.624  15.533  1.00  0.00           H  
ATOM     28 HG21 VAL A 407     -17.175   1.670  16.574  1.00  0.00           H  
ATOM     29 HG22 VAL A 407     -16.671   3.229  17.226  1.00  0.00           H  
ATOM     30 HG23 VAL A 407     -15.624   1.820  17.402  1.00  0.00           H  
ATOM     31  N   GLN A 408     -12.542   4.375  14.368  1.00  0.00           N  
ATOM     32  CA  GLN A 408     -11.856   4.775  13.102  1.00  0.00           C  
ATOM     33  C   GLN A 408     -10.394   4.299  13.114  1.00  0.00           C  
ATOM     34  O   GLN A 408      -9.928   3.751  14.095  1.00  0.00           O  
ATOM     35  CB  GLN A 408     -11.922   6.302  13.082  1.00  0.00           C  
ATOM     36  CG  GLN A 408     -13.150   6.750  12.287  1.00  0.00           C  
ATOM     37  CD  GLN A 408     -13.720   8.033  12.905  1.00  0.00           C  
ATOM     38  OE1 GLN A 408     -13.257   9.116  12.607  1.00  0.00           O  
ATOM     39  NE2 GLN A 408     -14.713   7.963  13.759  1.00  0.00           N  
ATOM     40  H   GLN A 408     -12.044   4.395  15.215  1.00  0.00           H  
ATOM     41  HA  GLN A 408     -12.377   4.371  12.247  1.00  0.00           H  
ATOM     42  HB2 GLN A 408     -11.993   6.673  14.094  1.00  0.00           H  
ATOM     43  HB3 GLN A 408     -11.032   6.695  12.616  1.00  0.00           H  
ATOM     44  HG2 GLN A 408     -12.866   6.939  11.261  1.00  0.00           H  
ATOM     45  HG3 GLN A 408     -13.901   5.976  12.317  1.00  0.00           H  
ATOM     46 HE21 GLN A 408     -15.095   7.093  14.007  1.00  0.00           H  
ATOM     47 HE22 GLN A 408     -15.075   8.784  14.152  1.00  0.00           H  
ATOM     48  N   ILE A 409      -9.666   4.503  12.035  1.00  0.00           N  
ATOM     49  CA  ILE A 409      -8.239   4.059  11.998  1.00  0.00           C  
ATOM     50  C   ILE A 409      -7.317   5.277  11.817  1.00  0.00           C  
ATOM     51  O   ILE A 409      -6.558   5.348  10.868  1.00  0.00           O  
ATOM     52  CB  ILE A 409      -8.145   3.118  10.791  1.00  0.00           C  
ATOM     53  CG1 ILE A 409      -9.082   1.923  10.997  1.00  0.00           C  
ATOM     54  CG2 ILE A 409      -6.708   2.609  10.642  1.00  0.00           C  
ATOM     55  CD1 ILE A 409      -9.628   1.465   9.643  1.00  0.00           C  
ATOM     56  H   ILE A 409     -10.054   4.947  11.249  1.00  0.00           H  
ATOM     57  HA  ILE A 409      -7.985   3.527  12.903  1.00  0.00           H  
ATOM     58  HB  ILE A 409      -8.431   3.652   9.896  1.00  0.00           H  
ATOM     59 HG12 ILE A 409      -8.536   1.114  11.457  1.00  0.00           H  
ATOM     60 HG13 ILE A 409      -9.903   2.212  11.635  1.00  0.00           H  
ATOM     61 HG21 ILE A 409      -6.160   3.267   9.984  1.00  0.00           H  
ATOM     62 HG22 ILE A 409      -6.720   1.613  10.227  1.00  0.00           H  
ATOM     63 HG23 ILE A 409      -6.231   2.590  11.612  1.00  0.00           H  
ATOM     64 HD11 ILE A 409      -8.826   1.049   9.053  1.00  0.00           H  
ATOM     65 HD12 ILE A 409     -10.058   2.309   9.123  1.00  0.00           H  
ATOM     66 HD13 ILE A 409     -10.388   0.714   9.798  1.00  0.00           H  
ATOM     67  N   VAL A 410      -7.365   6.233  12.724  1.00  0.00           N  
ATOM     68  CA  VAL A 410      -6.475   7.432  12.596  1.00  0.00           C  
ATOM     69  C   VAL A 410      -5.276   7.279  13.544  1.00  0.00           C  
ATOM     70  O   VAL A 410      -5.323   7.712  14.680  1.00  0.00           O  
ATOM     71  CB  VAL A 410      -7.334   8.640  12.994  1.00  0.00           C  
ATOM     72  CG1 VAL A 410      -6.508   9.921  12.867  1.00  0.00           C  
ATOM     73  CG2 VAL A 410      -8.550   8.730  12.068  1.00  0.00           C  
ATOM     74  H   VAL A 410      -7.978   6.155  13.493  1.00  0.00           H  
ATOM     75  HA  VAL A 410      -6.136   7.538  11.577  1.00  0.00           H  
ATOM     76  HB  VAL A 410      -7.664   8.525  14.017  1.00  0.00           H  
ATOM     77 HG11 VAL A 410      -6.425  10.195  11.826  1.00  0.00           H  
ATOM     78 HG12 VAL A 410      -5.521   9.755  13.274  1.00  0.00           H  
ATOM     79 HG13 VAL A 410      -6.992  10.718  13.412  1.00  0.00           H  
ATOM     80 HG21 VAL A 410      -8.258   8.465  11.063  1.00  0.00           H  
ATOM     81 HG22 VAL A 410      -8.937   9.738  12.077  1.00  0.00           H  
ATOM     82 HG23 VAL A 410      -9.315   8.049  12.411  1.00  0.00           H  
ATOM     83  N   GLY A 411      -4.208   6.654  13.093  1.00  0.00           N  
ATOM     84  CA  GLY A 411      -3.022   6.464  13.977  1.00  0.00           C  
ATOM     85  C   GLY A 411      -3.159   5.127  14.712  1.00  0.00           C  
ATOM     86  O   GLY A 411      -2.929   5.044  15.903  1.00  0.00           O  
ATOM     87  H   GLY A 411      -4.188   6.301  12.175  1.00  0.00           H  
ATOM     88  HA2 GLY A 411      -2.122   6.450  13.377  1.00  0.00           H  
ATOM     89  HA3 GLY A 411      -2.969   7.264  14.697  1.00  0.00           H  
ATOM     90  N   GLN A 412      -3.540   4.073  14.010  1.00  0.00           N  
ATOM     91  CA  GLN A 412      -3.694   2.736  14.700  1.00  0.00           C  
ATOM     92  C   GLN A 412      -2.419   2.330  15.482  1.00  0.00           C  
ATOM     93  O   GLN A 412      -2.498   1.514  16.382  1.00  0.00           O  
ATOM     94  CB  GLN A 412      -4.059   1.631  13.655  1.00  0.00           C  
ATOM     95  CG  GLN A 412      -3.460   1.840  12.242  1.00  0.00           C  
ATOM     96  CD  GLN A 412      -1.998   2.295  12.308  1.00  0.00           C  
ATOM     97  OE1 GLN A 412      -1.174   1.630  12.896  1.00  0.00           O  
ATOM     98  NE2 GLN A 412      -1.632   3.408  11.719  1.00  0.00           N  
ATOM     99  H   GLN A 412      -3.735   4.175  13.058  1.00  0.00           H  
ATOM    100  HA  GLN A 412      -4.510   2.816  15.403  1.00  0.00           H  
ATOM    101  HB2 GLN A 412      -3.712   0.681  14.030  1.00  0.00           H  
ATOM    102  HB3 GLN A 412      -5.136   1.589  13.570  1.00  0.00           H  
ATOM    103  HG2 GLN A 412      -3.510   0.907  11.701  1.00  0.00           H  
ATOM    104  HG3 GLN A 412      -4.042   2.579  11.713  1.00  0.00           H  
ATOM    105 HE21 GLN A 412      -2.289   3.954  11.232  1.00  0.00           H  
ATOM    106 HE22 GLN A 412      -0.697   3.697  11.763  1.00  0.00           H  
ATOM    107  N   ASP A 413      -1.247   2.873  15.173  1.00  0.00           N  
ATOM    108  CA  ASP A 413      -0.006   2.485  15.929  1.00  0.00           C  
ATOM    109  C   ASP A 413       0.172   0.956  15.945  1.00  0.00           C  
ATOM    110  O   ASP A 413       0.647   0.395  16.914  1.00  0.00           O  
ATOM    111  CB  ASP A 413      -0.215   3.014  17.353  1.00  0.00           C  
ATOM    112  CG  ASP A 413       1.036   3.764  17.816  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       1.464   4.657  17.105  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       1.544   3.431  18.874  1.00  0.00           O  
ATOM    115  H   ASP A 413      -1.171   3.525  14.455  1.00  0.00           H  
ATOM    116  HA  ASP A 413       0.859   2.955  15.487  1.00  0.00           H  
ATOM    117  HB2 ASP A 413      -1.062   3.684  17.366  1.00  0.00           H  
ATOM    118  HB3 ASP A 413      -0.402   2.186  18.020  1.00  0.00           H  
ATOM    119  N   GLU A 414      -0.204   0.278  14.881  1.00  0.00           N  
ATOM    120  CA  GLU A 414      -0.051  -1.208  14.847  1.00  0.00           C  
ATOM    121  C   GLU A 414       0.315  -1.665  13.426  1.00  0.00           C  
ATOM    122  O   GLU A 414      -0.450  -2.354  12.776  1.00  0.00           O  
ATOM    123  CB  GLU A 414      -1.417  -1.758  15.257  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -1.327  -3.276  15.418  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -2.480  -3.767  16.295  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -3.594  -3.318  16.079  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -2.231  -4.582  17.167  1.00  0.00           O  
ATOM    128  H   GLU A 414      -0.585   0.743  14.103  1.00  0.00           H  
ATOM    129  HA  GLU A 414       0.703  -1.526  15.548  1.00  0.00           H  
ATOM    130  HB2 GLU A 414      -1.718  -1.311  16.194  1.00  0.00           H  
ATOM    131  HB3 GLU A 414      -2.144  -1.522  14.495  1.00  0.00           H  
ATOM    132  HG2 GLU A 414      -1.387  -3.746  14.448  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -0.388  -3.534  15.885  1.00  0.00           H  
ATOM    134  N   THR A 415       1.476  -1.284  12.934  1.00  0.00           N  
ATOM    135  CA  THR A 415       1.871  -1.703  11.551  1.00  0.00           C  
ATOM    136  C   THR A 415       2.947  -2.795  11.606  1.00  0.00           C  
ATOM    137  O   THR A 415       4.064  -2.596  11.162  1.00  0.00           O  
ATOM    138  CB  THR A 415       2.410  -0.438  10.865  1.00  0.00           C  
ATOM    139  OG1 THR A 415       2.736   0.541  11.845  1.00  0.00           O  
ATOM    140  CG2 THR A 415       1.344   0.118   9.920  1.00  0.00           C  
ATOM    141  H   THR A 415       2.085  -0.725  13.471  1.00  0.00           H  
ATOM    142  HA  THR A 415       1.007  -2.067  11.018  1.00  0.00           H  
ATOM    143  HB  THR A 415       3.291  -0.686  10.294  1.00  0.00           H  
ATOM    144  HG1 THR A 415       3.644   0.394  12.124  1.00  0.00           H  
ATOM    145 HG21 THR A 415       0.367  -0.194  10.258  1.00  0.00           H  
ATOM    146 HG22 THR A 415       1.517  -0.260   8.923  1.00  0.00           H  
ATOM    147 HG23 THR A 415       1.395   1.196   9.912  1.00  0.00           H  
ATOM    148  N   ASP A 416       2.620  -3.953  12.137  1.00  0.00           N  
ATOM    149  CA  ASP A 416       3.626  -5.057  12.205  1.00  0.00           C  
ATOM    150  C   ASP A 416       3.082  -6.366  11.590  1.00  0.00           C  
ATOM    151  O   ASP A 416       3.631  -7.425  11.829  1.00  0.00           O  
ATOM    152  CB  ASP A 416       3.885  -5.256  13.696  1.00  0.00           C  
ATOM    153  CG  ASP A 416       4.671  -4.067  14.250  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       4.182  -2.954  14.138  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       5.749  -4.288  14.777  1.00  0.00           O  
ATOM    156  H   ASP A 416       1.712  -4.101  12.486  1.00  0.00           H  
ATOM    157  HA  ASP A 416       4.538  -4.763  11.712  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       2.941  -5.338  14.213  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       4.455  -6.162  13.841  1.00  0.00           H  
ATOM    160  N   ASP A 417       2.021  -6.319  10.802  1.00  0.00           N  
ATOM    161  CA  ASP A 417       1.487  -7.574  10.193  1.00  0.00           C  
ATOM    162  C   ASP A 417       1.096  -7.305   8.735  1.00  0.00           C  
ATOM    163  O   ASP A 417       0.058  -7.745   8.277  1.00  0.00           O  
ATOM    164  CB  ASP A 417       0.255  -7.931  11.025  1.00  0.00           C  
ATOM    165  CG  ASP A 417       0.072  -9.451  11.045  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       0.042 -10.038   9.976  1.00  0.00           O  
ATOM    167  OD2 ASP A 417      -0.036 -10.000  12.129  1.00  0.00           O  
ATOM    168  H   ASP A 417       1.579  -5.468  10.601  1.00  0.00           H  
ATOM    169  HA  ASP A 417       2.218  -8.365  10.251  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       0.385  -7.569  12.034  1.00  0.00           H  
ATOM    171  HB3 ASP A 417      -0.619  -7.472  10.588  1.00  0.00           H  
ATOM    172  N   ARG A 418       1.913  -6.574   8.005  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.572  -6.272   6.579  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.458  -7.099   5.631  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.562  -7.458   5.987  1.00  0.00           O  
ATOM    176  CB  ARG A 418       1.842  -4.775   6.403  1.00  0.00           C  
ATOM    177  CG  ARG A 418       1.019  -3.964   7.415  1.00  0.00           C  
ATOM    178  CD  ARG A 418      -0.128  -3.247   6.697  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -0.612  -2.227   7.674  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -1.329  -2.575   8.733  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -1.658  -3.827   8.955  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -1.724  -1.657   9.576  1.00  0.00           N  
ATOM    183  H   ARG A 418       2.748  -6.222   8.401  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.530  -6.480   6.395  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       2.894  -4.582   6.560  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.570  -4.482   5.404  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       0.614  -4.627   8.166  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.655  -3.232   7.888  1.00  0.00           H  
ATOM    189  HD2 ARG A 418       0.234  -2.767   5.797  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.920  -3.940   6.463  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -0.387  -1.283   7.529  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -1.371  -4.548   8.325  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -2.200  -4.061   9.763  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -1.484  -0.699   9.422  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -2.266  -1.914  10.376  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.948  -7.391   4.450  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.717  -8.192   3.478  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.645  -7.293   2.622  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.787  -7.089   2.987  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.623  -8.880   2.659  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.408  -7.994   2.776  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.635  -7.022   3.911  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.300  -8.934   3.993  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.929  -8.970   1.626  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.407  -9.852   3.071  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.264  -7.454   1.856  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.464  -8.594   2.987  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.649  -6.006   3.538  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.125  -7.140   4.665  1.00  0.00           H  
ATOM    210  N   GLU A 420       3.192  -6.750   1.494  1.00  0.00           N  
ATOM    211  CA  GLU A 420       4.094  -5.879   0.652  1.00  0.00           C  
ATOM    212  C   GLU A 420       3.344  -5.325  -0.585  1.00  0.00           C  
ATOM    213  O   GLU A 420       3.189  -6.009  -1.575  1.00  0.00           O  
ATOM    214  CB  GLU A 420       5.257  -6.782   0.193  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.716  -8.020  -0.538  1.00  0.00           C  
ATOM    216  CD  GLU A 420       5.741  -9.152  -0.455  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       6.876  -8.927  -0.844  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       5.374 -10.225  -0.007  1.00  0.00           O  
ATOM    219  H   GLU A 420       2.272  -6.907   1.198  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.479  -5.057   1.248  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.895  -6.225  -0.477  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.832  -7.096   1.050  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.792  -8.338  -0.081  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       4.540  -7.777  -1.575  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.865  -4.093  -0.518  1.00  0.00           N  
ATOM    226  CA  CYS A 421       2.109  -3.487  -1.690  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.760  -3.823  -3.057  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.964  -3.730  -3.198  1.00  0.00           O  
ATOM    229  CB  CYS A 421       2.144  -1.968  -1.462  1.00  0.00           C  
ATOM    230  SG  CYS A 421       1.016  -1.151  -2.616  1.00  0.00           S  
ATOM    231  H   CYS A 421       2.994  -3.587   0.326  1.00  0.00           H  
ATOM    232  HA  CYS A 421       1.089  -3.826  -1.677  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       1.841  -1.749  -0.448  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       3.148  -1.603  -1.623  1.00  0.00           H  
ATOM    235  N   PRO A 422       1.937  -4.187  -4.032  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.458  -4.511  -5.395  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.055  -3.251  -6.058  1.00  0.00           C  
ATOM    238  O   PRO A 422       3.963  -3.346  -6.863  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.217  -4.994  -6.149  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.073  -4.366  -5.427  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.470  -4.325  -3.979  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.191  -5.301  -5.344  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.247  -4.659  -7.178  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.139  -6.068  -6.102  1.00  0.00           H  
ATOM    245  HG2 PRO A 422      -0.096  -3.364  -5.798  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.817  -4.963  -5.545  1.00  0.00           H  
ATOM    247  HD2 PRO A 422       0.021  -3.475  -3.486  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.201  -5.244  -3.483  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.585  -2.071  -5.693  1.00  0.00           N  
ATOM    250  CA  TYR A 423       3.171  -0.820  -6.274  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.591  -0.624  -5.689  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.572  -0.717  -6.401  1.00  0.00           O  
ATOM    253  CB  TYR A 423       2.229   0.334  -5.865  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.837   0.076  -6.397  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.644  -0.244  -7.768  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.286   0.160  -5.523  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.666  -0.480  -8.266  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.594  -0.075  -6.023  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.784  -0.395  -7.394  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.056  -0.619  -7.879  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.887  -2.022  -5.011  1.00  0.00           H  
ATOM    262  HA  TYR A 423       3.218  -0.896  -7.350  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       2.184   0.401  -4.791  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.601   1.265  -6.267  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.493  -0.310  -8.433  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.147   0.403  -4.476  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.812  -0.725  -9.309  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.445  -0.012  -5.361  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.441   0.231  -8.106  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.708  -0.359  -4.398  1.00  0.00           N  
ATOM    271  CA  GLY A 424       6.060  -0.168  -3.782  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.479   1.305  -3.926  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.848   2.171  -3.353  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.909  -0.279  -3.837  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       6.015  -0.431  -2.734  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.774  -0.802  -4.280  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.516   1.565  -4.709  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.964   2.970  -4.926  1.00  0.00           C  
ATOM    279  C   PRO A 425       7.071   3.712  -5.960  1.00  0.00           C  
ATOM    280  O   PRO A 425       7.321   4.863  -6.265  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.367   2.812  -5.493  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.365   1.473  -6.155  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.361   0.610  -5.440  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.999   3.509  -3.993  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.571   3.591  -6.214  1.00  0.00           H  
ATOM    286  HB3 PRO A 425      10.098   2.830  -4.700  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       9.073   1.587  -7.189  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.343   1.027  -6.090  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.773   0.048  -6.153  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.855  -0.053  -4.747  1.00  0.00           H  
ATOM    291  N   SER A 426       6.023   3.090  -6.479  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.132   3.788  -7.443  1.00  0.00           C  
ATOM    293  C   SER A 426       3.690   3.741  -6.913  1.00  0.00           C  
ATOM    294  O   SER A 426       2.749   3.636  -7.678  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.259   2.994  -8.740  1.00  0.00           C  
ATOM    296  OG  SER A 426       5.099   3.873  -9.845  1.00  0.00           O  
ATOM    297  H   SER A 426       5.805   2.186  -6.202  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.451   4.806  -7.593  1.00  0.00           H  
ATOM    299  HB2 SER A 426       6.232   2.535  -8.790  1.00  0.00           H  
ATOM    300  HB3 SER A 426       4.500   2.224  -8.766  1.00  0.00           H  
ATOM    301  HG  SER A 426       4.165   4.080  -9.926  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.509   3.812  -5.603  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.126   3.765  -5.040  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.613   5.180  -4.760  1.00  0.00           C  
ATOM    305  O   CYS A 427       1.979   5.789  -3.772  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.195   2.983  -3.730  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.497   2.643  -3.202  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.276   3.899  -4.998  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.469   3.253  -5.720  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.729   2.055  -3.882  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.697   3.574  -2.979  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.755   5.705  -5.603  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.205   7.081  -5.354  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.305   7.004  -5.074  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.056   7.867  -5.480  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.495   7.919  -6.619  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.040   7.244  -7.869  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.406   7.393  -8.243  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.831   6.458  -8.673  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -1.896   6.755  -9.413  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       0.339   5.819  -9.842  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.025   5.967 -10.211  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -1.503   5.343 -11.345  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.458   5.193  -6.383  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.709   7.522  -4.507  1.00  0.00           H  
ATOM    326  HB2 TYR A 428       0.029   8.887  -6.514  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.564   8.051  -6.715  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.068   7.993  -7.644  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.868   6.343  -8.391  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -2.933   6.867  -9.694  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       1.002   5.224 -10.450  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -1.609   4.409 -11.146  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.757   5.990  -4.360  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.218   5.885  -4.053  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.483   6.255  -2.582  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.622   6.095  -1.738  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.609   4.420  -4.353  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -3.072   3.459  -3.276  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -3.358   2.010  -3.688  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -4.811   1.797  -3.387  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.755   2.021  -4.293  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.469   2.440  -5.504  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -7.010   1.821  -3.978  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.137   5.312  -4.016  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.775   6.545  -4.699  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.684   4.343  -4.387  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.203   4.136  -5.313  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -2.008   3.595  -3.163  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -3.562   3.665  -2.336  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -3.153   1.868  -4.737  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -2.760   1.332  -3.097  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -5.067   1.482  -2.493  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -4.525   2.602  -5.778  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.208   2.597  -6.159  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -7.251   1.500  -3.062  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -7.727   1.988  -4.654  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.664   6.746  -2.268  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -4.966   7.118  -0.855  1.00  0.00           C  
ATOM    359  C   LYS A 430      -6.227   6.384  -0.368  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.294   6.966  -0.292  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -5.199   8.630  -0.886  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -3.928   9.354  -0.435  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -3.799   9.262   1.087  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -4.411  10.510   1.728  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -4.953  10.045   3.035  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.351   6.871  -2.958  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -4.127   6.886  -0.218  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -5.451   8.934  -1.891  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -6.010   8.883  -0.219  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -3.068   8.892  -0.899  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -3.981  10.391  -0.729  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -4.319   8.383   1.440  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -2.755   9.196   1.357  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -3.650  11.264   1.881  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -5.209  10.897   1.113  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -5.767   9.420   2.871  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -5.254  10.866   3.598  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -4.217   9.522   3.550  1.00  0.00           H  
ATOM    379  N   ASN A 431      -6.115   5.115  -0.030  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.312   4.362   0.458  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.146   4.040   1.952  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.036   3.969   2.437  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.350   3.074  -0.372  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.304   3.255  -1.559  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -7.981   3.943  -2.508  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -9.475   2.666  -1.552  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.245   4.659  -0.091  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.212   4.934   0.293  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.357   2.852  -0.738  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.697   2.258   0.244  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -9.746   2.106  -0.791  1.00  0.00           H  
ATOM    392 HD22 ASN A 431     -10.084   2.782  -2.310  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.251   3.859   2.645  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.177   3.551   4.094  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.705   2.104   4.323  1.00  0.00           C  
ATOM    396  O   PRO A 432      -6.762   1.873   5.056  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.610   3.759   4.584  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.478   3.582   3.377  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.642   3.918   2.164  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.518   4.244   4.592  1.00  0.00           H  
ATOM    401  HB2 PRO A 432      -9.856   3.022   5.335  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.731   4.754   4.980  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.827   2.560   3.318  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.321   4.253   3.431  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.806   3.189   1.381  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.871   4.913   1.811  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.345   1.129   3.708  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.912  -0.288   3.911  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.517  -0.537   3.292  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.805  -1.421   3.724  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -9.002  -1.183   3.269  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.029  -1.027   1.736  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -7.858  -1.786   1.110  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.124  -1.232   0.316  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.644  -3.033   1.424  1.00  0.00           N  
ATOM    416  H   GLN A 433      -9.097   1.328   3.127  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.878  -0.492   4.963  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.811  -2.209   3.528  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.966  -0.897   3.667  1.00  0.00           H  
ATOM    420  HG2 GLN A 433      -9.957  -1.424   1.355  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -8.954   0.015   1.478  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.241  -3.504   2.041  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -6.857  -3.479   1.083  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.109   0.231   2.292  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.741  -0.001   1.696  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.683   0.244   2.788  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.874  -0.614   3.081  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.583   1.010   0.549  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.371   0.651  -0.254  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.173  -0.624  -0.770  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.262   1.374  -0.605  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -1.978  -0.626  -1.384  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.391   0.565  -1.307  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.688   0.954   1.960  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.663  -1.009   1.319  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.458   0.980  -0.082  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.464   2.003   0.956  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -3.790  -1.383  -0.695  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.105   2.419  -0.401  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.548  -1.483  -1.892  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.698   1.413   3.403  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.690   1.709   4.499  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.666   0.581   5.564  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.643   0.333   6.174  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -3.115   3.045   5.131  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.304   4.186   4.500  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.931   4.592   3.162  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.339   3.751   2.021  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -1.156   4.519   1.544  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.365   2.083   3.118  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.707   1.813   4.066  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -4.168   3.210   4.956  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.926   3.018   6.194  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -2.304   5.036   5.168  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.289   3.859   4.335  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -3.997   4.434   3.207  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -2.732   5.636   2.976  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -2.035   2.782   2.382  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.055   3.647   1.222  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -1.431   5.504   1.359  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -0.796   4.088   0.667  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -0.413   4.499   2.271  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.759  -0.137   5.755  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.749  -1.280   6.743  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.529  -2.650   6.022  1.00  0.00           C  
ATOM    466  O   ILE A 436      -3.182  -3.623   6.666  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -5.083  -1.222   7.580  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.409  -2.606   8.209  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.287  -0.736   6.761  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -6.116  -3.533   7.193  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.547   0.045   5.213  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.921  -1.123   7.416  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.930  -0.517   8.384  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.492  -3.073   8.533  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -6.054  -2.463   9.063  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -7.197  -0.929   7.309  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -6.318  -1.263   5.819  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -6.195   0.325   6.578  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -5.702  -4.527   7.260  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -5.970  -3.148   6.191  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -7.174  -3.565   7.410  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.727  -2.744   4.713  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.522  -4.071   4.024  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.098  -4.227   3.458  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.449  -5.223   3.720  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.550  -4.135   2.883  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.725  -5.035   3.291  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -5.576  -6.409   2.634  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.964  -6.541   1.484  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -5.078  -7.306   3.293  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.017  -1.952   4.218  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.715  -4.873   4.721  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -4.915  -3.144   2.668  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.080  -4.540   1.998  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -5.735  -5.150   4.364  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.648  -4.584   2.970  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.617  -3.306   2.645  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.258  -3.493   2.040  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.763  -2.424   2.485  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.630  -1.261   2.163  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.501  -3.380   0.539  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.205  -4.619   0.041  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.565  -5.881   0.138  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.509  -4.524  -0.523  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.223  -7.050  -0.326  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.168  -5.695  -0.988  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -2.525  -6.958  -0.889  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -3.163  -8.095  -1.338  1.00  0.00           O  
ATOM    509  H   TYR A 438      -2.157  -2.528   2.389  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.115  -4.477   2.268  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -1.112  -2.513   0.337  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.440  -3.277   0.041  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.425  -5.952   0.567  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -2.997  -3.563  -0.598  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -0.733  -8.010  -0.251  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.157  -5.624  -1.416  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -3.126  -8.095  -2.297  1.00  0.00           H  
ATOM    518  N   ARG A 439       1.797  -2.821   3.209  1.00  0.00           N  
ATOM    519  CA  ARG A 439       2.842  -1.824   3.658  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.674  -1.335   2.460  1.00  0.00           C  
ATOM    521  O   ARG A 439       3.568  -1.862   1.370  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.765  -2.547   4.671  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.509  -3.715   4.001  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.584  -4.249   4.958  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.322  -5.327   4.208  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       6.926  -6.319   4.848  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       6.935  -6.390   6.162  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.543  -7.246   4.163  1.00  0.00           N  
ATOM    529  H   ARG A 439       1.883  -3.766   3.456  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.364  -0.984   4.139  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.493  -1.845   5.053  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.173  -2.922   5.487  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       3.815  -4.507   3.770  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       4.979  -3.369   3.094  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       6.262  -3.454   5.235  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       5.118  -4.665   5.836  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.363  -5.297   3.222  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       6.487  -5.691   6.713  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       7.398  -7.154   6.612  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.557  -7.201   3.164  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       7.999  -7.999   4.636  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.496  -0.322   2.657  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.329   0.206   1.530  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.816   0.331   1.916  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.561   1.018   1.241  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.759   1.594   1.243  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.342   1.457   0.783  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.292   1.297   1.676  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.786   1.401  -0.469  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.172   1.139   0.953  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.423   1.195  -0.354  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.556   0.100   3.538  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.218  -0.419   0.659  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       4.790   2.187   2.144  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.343   2.071   0.472  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.356   1.306   2.654  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.319   1.528  -1.407  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.192   0.979   1.378  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.272  -0.310   2.979  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.720  -0.192   3.353  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.084  -1.213   4.453  1.00  0.00           C  
ATOM    562  O   ASN A 441       8.458  -1.252   5.495  1.00  0.00           O  
ATOM    563  CB  ASN A 441       8.898   1.247   3.859  1.00  0.00           C  
ATOM    564  CG  ASN A 441       8.032   1.483   5.105  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       8.471   1.239   6.210  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       6.817   1.955   4.977  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.679  -0.866   3.528  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.339  -0.349   2.484  1.00  0.00           H  
ATOM    569  HB2 ASN A 441       9.937   1.412   4.109  1.00  0.00           H  
ATOM    570  HB3 ASN A 441       8.602   1.938   3.084  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.451   2.159   4.087  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       6.271   2.108   5.774  1.00  0.00           H  
ATOM    573  N   THR A 442      10.084  -2.041   4.222  1.00  0.00           N  
ATOM    574  CA  THR A 442      10.466  -3.060   5.260  1.00  0.00           C  
ATOM    575  C   THR A 442      11.596  -2.541   6.177  1.00  0.00           C  
ATOM    576  O   THR A 442      12.481  -3.292   6.545  1.00  0.00           O  
ATOM    577  CB  THR A 442      10.942  -4.299   4.487  1.00  0.00           C  
ATOM    578  OG1 THR A 442      11.542  -3.890   3.264  1.00  0.00           O  
ATOM    579  CG2 THR A 442       9.752  -5.212   4.191  1.00  0.00           C  
ATOM    580  H   THR A 442      10.554  -1.992   3.361  1.00  0.00           H  
ATOM    581  HA  THR A 442       9.597  -3.312   5.848  1.00  0.00           H  
ATOM    582  HB  THR A 442      11.665  -4.837   5.079  1.00  0.00           H  
ATOM    583  HG1 THR A 442      12.043  -4.633   2.914  1.00  0.00           H  
ATOM    584 HG21 THR A 442       8.907  -4.616   3.880  1.00  0.00           H  
ATOM    585 HG22 THR A 442       9.493  -5.767   5.081  1.00  0.00           H  
ATOM    586 HG23 THR A 442      10.017  -5.901   3.403  1.00  0.00           H  
ATOM    587  N   LEU A 443      11.583  -1.276   6.551  1.00  0.00           N  
ATOM    588  CA  LEU A 443      12.673  -0.745   7.440  1.00  0.00           C  
ATOM    589  C   LEU A 443      12.223  -0.731   8.909  1.00  0.00           C  
ATOM    590  O   LEU A 443      11.042  -0.755   9.191  1.00  0.00           O  
ATOM    591  CB  LEU A 443      12.952   0.684   6.962  1.00  0.00           C  
ATOM    592  CG  LEU A 443      13.963   0.647   5.819  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      13.326  -0.021   4.599  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      14.376   2.075   5.459  1.00  0.00           C  
ATOM    595  H   LEU A 443      10.868  -0.682   6.242  1.00  0.00           H  
ATOM    596  HA  LEU A 443      13.563  -1.346   7.331  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      12.032   1.135   6.619  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      13.355   1.265   7.779  1.00  0.00           H  
ATOM    599  HG  LEU A 443      14.833   0.084   6.129  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      13.435  -1.093   4.678  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      13.816   0.326   3.702  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      12.275   0.232   4.557  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      14.997   2.057   4.575  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      14.929   2.505   6.280  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      13.494   2.668   5.268  1.00  0.00           H  
ATOM    606  N   PRO A 444      13.188  -0.687   9.808  1.00  0.00           N  
ATOM    607  CA  PRO A 444      12.874  -0.663  11.261  1.00  0.00           C  
ATOM    608  C   PRO A 444      12.316   0.708  11.672  1.00  0.00           C  
ATOM    609  O   PRO A 444      12.328   1.642  10.893  1.00  0.00           O  
ATOM    610  CB  PRO A 444      14.224  -0.914  11.927  1.00  0.00           C  
ATOM    611  CG  PRO A 444      15.241  -0.454  10.930  1.00  0.00           C  
ATOM    612  CD  PRO A 444      14.643  -0.656   9.565  1.00  0.00           C  
ATOM    613  HA  PRO A 444      12.183  -1.446  11.517  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      14.305  -0.341  12.840  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      14.356  -1.965  12.129  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      15.463   0.592  11.085  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      16.141  -1.041  11.020  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      14.904   0.168   8.914  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      14.968  -1.593   9.142  1.00  0.00           H  
ATOM    620  N   VAL A 445      11.831   0.841  12.892  1.00  0.00           N  
ATOM    621  CA  VAL A 445      11.282   2.158  13.335  1.00  0.00           C  
ATOM    622  C   VAL A 445      11.787   2.487  14.749  1.00  0.00           C  
ATOM    623  O   VAL A 445      11.020   2.858  15.616  1.00  0.00           O  
ATOM    624  CB  VAL A 445       9.758   1.991  13.324  1.00  0.00           C  
ATOM    625  CG1 VAL A 445       9.093   3.308  13.731  1.00  0.00           C  
ATOM    626  CG2 VAL A 445       9.292   1.607  11.916  1.00  0.00           C  
ATOM    627  H   VAL A 445      11.831   0.081  13.515  1.00  0.00           H  
ATOM    628  HA  VAL A 445      11.576   2.929  12.647  1.00  0.00           H  
ATOM    629  HB  VAL A 445       9.475   1.216  14.022  1.00  0.00           H  
ATOM    630 HG11 VAL A 445       9.719   4.136  13.430  1.00  0.00           H  
ATOM    631 HG12 VAL A 445       8.960   3.329  14.803  1.00  0.00           H  
ATOM    632 HG13 VAL A 445       8.131   3.391  13.247  1.00  0.00           H  
ATOM    633 HG21 VAL A 445       9.752   0.674  11.626  1.00  0.00           H  
ATOM    634 HG22 VAL A 445       9.578   2.382  11.218  1.00  0.00           H  
ATOM    635 HG23 VAL A 445       8.218   1.496  11.910  1.00  0.00           H  
ATOM    636  N   ARG A 446      13.079   2.368  14.982  1.00  0.00           N  
ATOM    637  CA  ARG A 446      13.645   2.687  16.346  1.00  0.00           C  
ATOM    638  C   ARG A 446      15.173   2.472  16.390  1.00  0.00           C  
ATOM    639  O   ARG A 446      15.890   3.289  16.938  1.00  0.00           O  
ATOM    640  CB  ARG A 446      12.944   1.758  17.362  1.00  0.00           C  
ATOM    641  CG  ARG A 446      12.995   0.298  16.898  1.00  0.00           C  
ATOM    642  CD  ARG A 446      12.018  -0.535  17.733  1.00  0.00           C  
ATOM    643  NE  ARG A 446      11.541  -1.611  16.812  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      12.310  -2.644  16.504  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      13.525  -2.763  16.989  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      11.856  -3.570  15.699  1.00  0.00           N  
ATOM    647  H   ARG A 446      13.679   2.085  14.257  1.00  0.00           H  
ATOM    648  HA  ARG A 446      13.424   3.714  16.594  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      13.442   1.841  18.317  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      11.915   2.061  17.473  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      12.720   0.238  15.855  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      13.994  -0.089  17.031  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      12.526  -0.964  18.585  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      11.186   0.071  18.054  1.00  0.00           H  
ATOM    655  HE  ARG A 446      10.638  -1.548  16.431  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      13.895  -2.069  17.605  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      14.084  -3.554  16.739  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      10.933  -3.494  15.321  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      12.431  -4.352  15.463  1.00  0.00           H  
ATOM    660  N   ASN A 447      15.686   1.394  15.824  1.00  0.00           N  
ATOM    661  CA  ASN A 447      17.167   1.172  15.855  1.00  0.00           C  
ATOM    662  C   ASN A 447      17.765   1.428  14.464  1.00  0.00           C  
ATOM    663  O   ASN A 447      17.966   0.508  13.695  1.00  0.00           O  
ATOM    664  CB  ASN A 447      17.358  -0.293  16.262  1.00  0.00           C  
ATOM    665  CG  ASN A 447      18.814  -0.522  16.684  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      19.673  -0.712  15.847  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      19.136  -0.516  17.955  1.00  0.00           N  
ATOM    668  H   ASN A 447      15.105   0.738  15.379  1.00  0.00           H  
ATOM    669  HA  ASN A 447      17.627   1.819  16.586  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      16.701  -0.524  17.089  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      17.121  -0.933  15.426  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      18.451  -0.364  18.641  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      20.068  -0.662  18.222  1.00  0.00           H  
ATOM    674  N   VAL A 448      18.053   2.672  14.133  1.00  0.00           N  
ATOM    675  CA  VAL A 448      18.639   2.966  12.780  1.00  0.00           C  
ATOM    676  C   VAL A 448      20.170   3.013  12.847  1.00  0.00           C  
ATOM    677  O   VAL A 448      20.851   2.542  11.955  1.00  0.00           O  
ATOM    678  CB  VAL A 448      18.070   4.327  12.349  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      18.591   4.688  10.955  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      16.539   4.257  12.313  1.00  0.00           C  
ATOM    681  H   VAL A 448      17.884   3.406  14.771  1.00  0.00           H  
ATOM    682  HA  VAL A 448      18.346   2.219  12.098  1.00  0.00           H  
ATOM    683  HB  VAL A 448      18.380   5.085  13.055  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      19.562   5.153  11.042  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      17.904   5.372  10.480  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      18.674   3.790  10.359  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      16.129   5.211  12.608  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      16.196   3.492  12.992  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      16.214   4.020  11.310  1.00  0.00           H  
ATOM    690  N   LEU A 449      20.710   3.568  13.894  1.00  0.00           N  
ATOM    691  CA  LEU A 449      22.196   3.647  14.030  1.00  0.00           C  
ATOM    692  C   LEU A 449      22.660   2.874  15.276  1.00  0.00           C  
ATOM    693  O   LEU A 449      23.578   3.291  15.956  1.00  0.00           O  
ATOM    694  CB  LEU A 449      22.501   5.137  14.181  1.00  0.00           C  
ATOM    695  CG  LEU A 449      24.007   5.369  14.037  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      24.332   5.745  12.591  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      24.440   6.504  14.968  1.00  0.00           C  
ATOM    698  H   LEU A 449      20.138   3.933  14.591  1.00  0.00           H  
ATOM    699  HA  LEU A 449      22.676   3.260  13.145  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      21.976   5.691  13.416  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      22.178   5.473  15.155  1.00  0.00           H  
ATOM    702  HG  LEU A 449      24.537   4.464  14.301  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      24.437   4.848  12.001  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      25.256   6.305  12.563  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      23.533   6.350  12.189  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      24.193   6.249  15.987  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      23.927   7.413  14.690  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      25.507   6.653  14.882  1.00  0.00           H  
ATOM    709  N   ASP A 450      22.040   1.748  15.585  1.00  0.00           N  
ATOM    710  CA  ASP A 450      22.454   0.953  16.788  1.00  0.00           C  
ATOM    711  C   ASP A 450      22.526   1.847  18.041  1.00  0.00           C  
ATOM    712  O   ASP A 450      23.590   2.299  18.420  1.00  0.00           O  
ATOM    713  CB  ASP A 450      23.839   0.398  16.446  1.00  0.00           C  
ATOM    714  CG  ASP A 450      23.714  -0.629  15.319  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      22.910  -0.407  14.429  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      24.424  -1.619  15.365  1.00  0.00           O  
ATOM    717  H   ASP A 450      21.302   1.419  15.026  1.00  0.00           H  
ATOM    718  HA  ASP A 450      21.765   0.140  16.950  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      24.482   1.206  16.129  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      24.261  -0.077  17.319  1.00  0.00           H  
ATOM    721  N   GLU A 451      21.406   2.106  18.684  1.00  0.00           N  
ATOM    722  CA  GLU A 451      21.427   2.969  19.905  1.00  0.00           C  
ATOM    723  C   GLU A 451      20.968   2.168  21.127  1.00  0.00           C  
ATOM    724  O   GLU A 451      21.093   0.955  21.096  1.00  0.00           O  
ATOM    725  CB  GLU A 451      20.444   4.102  19.606  1.00  0.00           C  
ATOM    726  CG  GLU A 451      21.117   5.138  18.703  1.00  0.00           C  
ATOM    727  CD  GLU A 451      21.873   6.151  19.564  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      21.297   6.623  20.531  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      23.013   6.439  19.241  1.00  0.00           O  
ATOM    730  OXT GLU A 451      20.499   2.782  22.071  1.00  0.00           O  
ATOM    731  H   GLU A 451      20.552   1.736  18.368  1.00  0.00           H  
ATOM    732  HA  GLU A 451      22.414   3.371  20.066  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      19.573   3.701  19.107  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      20.145   4.572  20.530  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      21.810   4.639  18.039  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      20.367   5.650  18.122  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.324   0.886  -1.827  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A 405     -11.874  -5.951  30.571  1.00  0.00           N  
ATOM      2  CA  GLY A 405     -12.032  -6.007  29.090  1.00  0.00           C  
ATOM      3  C   GLY A 405     -13.318  -6.769  28.739  1.00  0.00           C  
ATOM      4  O   GLY A 405     -14.054  -7.181  29.617  1.00  0.00           O  
ATOM      5  H   GLY A 405     -10.934  -5.577  30.805  1.00  0.00           H  
ATOM      6  HA2 GLY A 405     -12.088  -5.003  28.696  1.00  0.00           H  
ATOM      7  HA3 GLY A 405     -11.187  -6.519  28.656  1.00  0.00           H  
ATOM      8  N   GLY A 406     -13.599  -6.962  27.466  1.00  0.00           N  
ATOM      9  CA  GLY A 406     -14.838  -7.697  27.076  1.00  0.00           C  
ATOM     10  C   GLY A 406     -14.521  -8.665  25.928  1.00  0.00           C  
ATOM     11  O   GLY A 406     -13.698  -9.549  26.071  1.00  0.00           O  
ATOM     12  H   GLY A 406     -12.997  -6.625  26.766  1.00  0.00           H  
ATOM     13  HA2 GLY A 406     -15.210  -8.253  27.926  1.00  0.00           H  
ATOM     14  HA3 GLY A 406     -15.588  -6.993  26.751  1.00  0.00           H  
ATOM     15  N   VAL A 407     -15.166  -8.511  24.788  1.00  0.00           N  
ATOM     16  CA  VAL A 407     -14.890  -9.431  23.641  1.00  0.00           C  
ATOM     17  C   VAL A 407     -14.980  -8.659  22.312  1.00  0.00           C  
ATOM     18  O   VAL A 407     -15.850  -8.918  21.500  1.00  0.00           O  
ATOM     19  CB  VAL A 407     -15.979 -10.508  23.720  1.00  0.00           C  
ATOM     20  CG1 VAL A 407     -15.775 -11.532  22.599  1.00  0.00           C  
ATOM     21  CG2 VAL A 407     -15.897 -11.224  25.073  1.00  0.00           C  
ATOM     22  H   VAL A 407     -15.829  -7.793  24.685  1.00  0.00           H  
ATOM     23  HA  VAL A 407     -13.915  -9.881  23.748  1.00  0.00           H  
ATOM     24  HB  VAL A 407     -16.949 -10.047  23.613  1.00  0.00           H  
ATOM     25 HG11 VAL A 407     -15.191 -12.361  22.968  1.00  0.00           H  
ATOM     26 HG12 VAL A 407     -15.257 -11.067  21.773  1.00  0.00           H  
ATOM     27 HG13 VAL A 407     -16.737 -11.892  22.262  1.00  0.00           H  
ATOM     28 HG21 VAL A 407     -16.431 -12.161  25.017  1.00  0.00           H  
ATOM     29 HG22 VAL A 407     -16.344 -10.602  25.835  1.00  0.00           H  
ATOM     30 HG23 VAL A 407     -14.864 -11.411  25.320  1.00  0.00           H  
ATOM     31  N   GLN A 408     -14.091  -7.714  22.080  1.00  0.00           N  
ATOM     32  CA  GLN A 408     -14.139  -6.937  20.804  1.00  0.00           C  
ATOM     33  C   GLN A 408     -12.715  -6.642  20.303  1.00  0.00           C  
ATOM     34  O   GLN A 408     -11.747  -7.119  20.865  1.00  0.00           O  
ATOM     35  CB  GLN A 408     -14.873  -5.635  21.148  1.00  0.00           C  
ATOM     36  CG  GLN A 408     -14.138  -4.894  22.271  1.00  0.00           C  
ATOM     37  CD  GLN A 408     -14.830  -5.171  23.613  1.00  0.00           C  
ATOM     38  OE1 GLN A 408     -16.025  -5.384  23.655  1.00  0.00           O  
ATOM     39  NE2 GLN A 408     -14.129  -5.178  24.721  1.00  0.00           N  
ATOM     40  H   GLN A 408     -13.393  -7.513  22.744  1.00  0.00           H  
ATOM     41  HA  GLN A 408     -14.692  -7.483  20.056  1.00  0.00           H  
ATOM     42  HB2 GLN A 408     -14.914  -5.007  20.270  1.00  0.00           H  
ATOM     43  HB3 GLN A 408     -15.879  -5.866  21.469  1.00  0.00           H  
ATOM     44  HG2 GLN A 408     -13.114  -5.234  22.318  1.00  0.00           H  
ATOM     45  HG3 GLN A 408     -14.155  -3.832  22.073  1.00  0.00           H  
ATOM     46 HE21 GLN A 408     -13.162  -5.007  24.699  1.00  0.00           H  
ATOM     47 HE22 GLN A 408     -14.573  -5.355  25.576  1.00  0.00           H  
ATOM     48  N   ILE A 409     -12.578  -5.861  19.250  1.00  0.00           N  
ATOM     49  CA  ILE A 409     -11.217  -5.544  18.721  1.00  0.00           C  
ATOM     50  C   ILE A 409     -11.053  -4.022  18.571  1.00  0.00           C  
ATOM     51  O   ILE A 409     -10.813  -3.525  17.485  1.00  0.00           O  
ATOM     52  CB  ILE A 409     -11.148  -6.236  17.355  1.00  0.00           C  
ATOM     53  CG1 ILE A 409     -11.361  -7.743  17.527  1.00  0.00           C  
ATOM     54  CG2 ILE A 409      -9.776  -5.993  16.723  1.00  0.00           C  
ATOM     55  CD1 ILE A 409     -11.547  -8.393  16.155  1.00  0.00           C  
ATOM     56  H   ILE A 409     -13.369  -5.483  18.805  1.00  0.00           H  
ATOM     57  HA  ILE A 409     -10.453  -5.941  19.376  1.00  0.00           H  
ATOM     58  HB  ILE A 409     -11.916  -5.834  16.710  1.00  0.00           H  
ATOM     59 HG12 ILE A 409     -10.500  -8.175  18.017  1.00  0.00           H  
ATOM     60 HG13 ILE A 409     -12.242  -7.916  18.127  1.00  0.00           H  
ATOM     61 HG21 ILE A 409      -9.782  -5.048  16.200  1.00  0.00           H  
ATOM     62 HG22 ILE A 409      -9.554  -6.787  16.027  1.00  0.00           H  
ATOM     63 HG23 ILE A 409      -9.023  -5.972  17.497  1.00  0.00           H  
ATOM     64 HD11 ILE A 409     -12.208  -7.784  15.555  1.00  0.00           H  
ATOM     65 HD12 ILE A 409     -11.975  -9.377  16.276  1.00  0.00           H  
ATOM     66 HD13 ILE A 409     -10.588  -8.475  15.663  1.00  0.00           H  
ATOM     67  N   VAL A 410     -11.167  -3.277  19.652  1.00  0.00           N  
ATOM     68  CA  VAL A 410     -11.000  -1.788  19.553  1.00  0.00           C  
ATOM     69  C   VAL A 410      -9.556  -1.417  19.917  1.00  0.00           C  
ATOM     70  O   VAL A 410      -9.253  -1.143  21.063  1.00  0.00           O  
ATOM     71  CB  VAL A 410     -11.988  -1.179  20.558  1.00  0.00           C  
ATOM     72  CG1 VAL A 410     -11.903   0.348  20.500  1.00  0.00           C  
ATOM     73  CG2 VAL A 410     -13.411  -1.621  20.206  1.00  0.00           C  
ATOM     74  H   VAL A 410     -11.348  -3.696  20.526  1.00  0.00           H  
ATOM     75  HA  VAL A 410     -11.232  -1.451  18.555  1.00  0.00           H  
ATOM     76  HB  VAL A 410     -11.741  -1.516  21.554  1.00  0.00           H  
ATOM     77 HG11 VAL A 410     -12.143   0.685  19.503  1.00  0.00           H  
ATOM     78 HG12 VAL A 410     -10.901   0.662  20.755  1.00  0.00           H  
ATOM     79 HG13 VAL A 410     -12.604   0.773  21.204  1.00  0.00           H  
ATOM     80 HG21 VAL A 410     -13.756  -1.068  19.344  1.00  0.00           H  
ATOM     81 HG22 VAL A 410     -14.066  -1.427  21.042  1.00  0.00           H  
ATOM     82 HG23 VAL A 410     -13.414  -2.677  19.982  1.00  0.00           H  
ATOM     83  N   GLY A 411      -8.656  -1.423  18.954  1.00  0.00           N  
ATOM     84  CA  GLY A 411      -7.234  -1.090  19.258  1.00  0.00           C  
ATOM     85  C   GLY A 411      -6.541  -2.340  19.808  1.00  0.00           C  
ATOM     86  O   GLY A 411      -5.828  -2.275  20.792  1.00  0.00           O  
ATOM     87  H   GLY A 411      -8.910  -1.659  18.035  1.00  0.00           H  
ATOM     88  HA2 GLY A 411      -6.734  -0.772  18.351  1.00  0.00           H  
ATOM     89  HA3 GLY A 411      -7.191  -0.303  19.994  1.00  0.00           H  
ATOM     90  N   GLN A 412      -6.744  -3.485  19.180  1.00  0.00           N  
ATOM     91  CA  GLN A 412      -6.076  -4.739  19.692  1.00  0.00           C  
ATOM     92  C   GLN A 412      -4.529  -4.596  19.730  1.00  0.00           C  
ATOM     93  O   GLN A 412      -3.867  -5.342  20.425  1.00  0.00           O  
ATOM     94  CB  GLN A 412      -6.515  -5.955  18.817  1.00  0.00           C  
ATOM     95  CG  GLN A 412      -6.507  -5.678  17.297  1.00  0.00           C  
ATOM     96  CD  GLN A 412      -5.191  -5.031  16.868  1.00  0.00           C  
ATOM     97  OE1 GLN A 412      -4.138  -5.541  17.174  1.00  0.00           O  
ATOM     98  NE2 GLN A 412      -5.202  -3.918  16.174  1.00  0.00           N  
ATOM     99  H   GLN A 412      -7.329  -3.508  18.397  1.00  0.00           H  
ATOM    100  HA  GLN A 412      -6.424  -4.911  20.700  1.00  0.00           H  
ATOM    101  HB2 GLN A 412      -5.848  -6.779  19.015  1.00  0.00           H  
ATOM    102  HB3 GLN A 412      -7.514  -6.245  19.111  1.00  0.00           H  
ATOM    103  HG2 GLN A 412      -6.623  -6.614  16.772  1.00  0.00           H  
ATOM    104  HG3 GLN A 412      -7.328  -5.031  17.039  1.00  0.00           H  
ATOM    105 HE21 GLN A 412      -6.053  -3.496  15.925  1.00  0.00           H  
ATOM    106 HE22 GLN A 412      -4.357  -3.506  15.900  1.00  0.00           H  
ATOM    107  N   ASP A 413      -3.935  -3.644  19.010  1.00  0.00           N  
ATOM    108  CA  ASP A 413      -2.440  -3.463  19.036  1.00  0.00           C  
ATOM    109  C   ASP A 413      -1.728  -4.662  18.397  1.00  0.00           C  
ATOM    110  O   ASP A 413      -1.181  -5.504  19.085  1.00  0.00           O  
ATOM    111  CB  ASP A 413      -2.039  -3.314  20.513  1.00  0.00           C  
ATOM    112  CG  ASP A 413      -0.974  -2.222  20.648  1.00  0.00           C  
ATOM    113  OD1 ASP A 413      -1.227  -1.116  20.201  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       0.076  -2.511  21.198  1.00  0.00           O  
ATOM    115  H   ASP A 413      -4.463  -3.043  18.452  1.00  0.00           H  
ATOM    116  HA  ASP A 413      -2.178  -2.562  18.501  1.00  0.00           H  
ATOM    117  HB2 ASP A 413      -2.907  -3.044  21.095  1.00  0.00           H  
ATOM    118  HB3 ASP A 413      -1.639  -4.249  20.873  1.00  0.00           H  
ATOM    119  N   GLU A 414      -1.727  -4.743  17.083  1.00  0.00           N  
ATOM    120  CA  GLU A 414      -1.042  -5.891  16.405  1.00  0.00           C  
ATOM    121  C   GLU A 414      -0.923  -5.648  14.889  1.00  0.00           C  
ATOM    122  O   GLU A 414      -1.266  -6.503  14.094  1.00  0.00           O  
ATOM    123  CB  GLU A 414      -1.931  -7.104  16.681  1.00  0.00           C  
ATOM    124  CG  GLU A 414      -1.201  -8.371  16.245  1.00  0.00           C  
ATOM    125  CD  GLU A 414      -1.849  -9.590  16.902  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -1.844  -9.656  18.119  1.00  0.00           O  
ATOM    127  OE2 GLU A 414      -2.339 -10.439  16.176  1.00  0.00           O  
ATOM    128  H   GLU A 414      -2.178  -4.053  16.545  1.00  0.00           H  
ATOM    129  HA  GLU A 414      -0.067  -6.049  16.834  1.00  0.00           H  
ATOM    130  HB2 GLU A 414      -2.153  -7.157  17.737  1.00  0.00           H  
ATOM    131  HB3 GLU A 414      -2.849  -7.012  16.122  1.00  0.00           H  
ATOM    132  HG2 GLU A 414      -1.260  -8.464  15.170  1.00  0.00           H  
ATOM    133  HG3 GLU A 414      -0.166  -8.308  16.545  1.00  0.00           H  
ATOM    134  N   THR A 415      -0.444  -4.490  14.478  1.00  0.00           N  
ATOM    135  CA  THR A 415      -0.313  -4.218  13.012  1.00  0.00           C  
ATOM    136  C   THR A 415       1.165  -4.133  12.608  1.00  0.00           C  
ATOM    137  O   THR A 415       1.606  -3.146  12.048  1.00  0.00           O  
ATOM    138  CB  THR A 415      -1.019  -2.879  12.776  1.00  0.00           C  
ATOM    139  OG1 THR A 415      -1.159  -2.182  14.009  1.00  0.00           O  
ATOM    140  CG2 THR A 415      -2.396  -3.142  12.176  1.00  0.00           C  
ATOM    141  H   THR A 415      -0.171  -3.804  15.127  1.00  0.00           H  
ATOM    142  HA  THR A 415      -0.804  -4.997  12.448  1.00  0.00           H  
ATOM    143  HB  THR A 415      -0.442  -2.284  12.088  1.00  0.00           H  
ATOM    144  HG1 THR A 415      -1.213  -1.244  13.816  1.00  0.00           H  
ATOM    145 HG21 THR A 415      -2.293  -3.820  11.340  1.00  0.00           H  
ATOM    146 HG22 THR A 415      -2.829  -2.213  11.839  1.00  0.00           H  
ATOM    147 HG23 THR A 415      -3.033  -3.590  12.924  1.00  0.00           H  
ATOM    148  N   ASP A 416       1.935  -5.162  12.881  1.00  0.00           N  
ATOM    149  CA  ASP A 416       3.382  -5.137  12.502  1.00  0.00           C  
ATOM    150  C   ASP A 416       3.734  -6.224  11.458  1.00  0.00           C  
ATOM    151  O   ASP A 416       4.892  -6.374  11.111  1.00  0.00           O  
ATOM    152  CB  ASP A 416       4.134  -5.401  13.807  1.00  0.00           C  
ATOM    153  CG  ASP A 416       3.923  -4.228  14.765  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       2.832  -4.113  15.299  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       4.856  -3.465  14.950  1.00  0.00           O  
ATOM    156  H   ASP A 416       1.562  -5.952  13.332  1.00  0.00           H  
ATOM    157  HA  ASP A 416       3.649  -4.162  12.126  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       3.762  -6.309  14.260  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       5.188  -5.507  13.600  1.00  0.00           H  
ATOM    160  N   ASP A 417       2.778  -6.996  10.960  1.00  0.00           N  
ATOM    161  CA  ASP A 417       3.127  -8.060   9.965  1.00  0.00           C  
ATOM    162  C   ASP A 417       2.514  -7.760   8.584  1.00  0.00           C  
ATOM    163  O   ASP A 417       2.139  -8.671   7.869  1.00  0.00           O  
ATOM    164  CB  ASP A 417       2.536  -9.350  10.540  1.00  0.00           C  
ATOM    165  CG  ASP A 417       3.475 -10.520  10.242  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       4.676 -10.332  10.346  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       2.977 -11.584   9.915  1.00  0.00           O  
ATOM    168  H   ASP A 417       1.849  -6.895  11.247  1.00  0.00           H  
ATOM    169  HA  ASP A 417       4.197  -8.155   9.883  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       2.419  -9.245  11.609  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       1.574  -9.539  10.090  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.418  -6.502   8.188  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.831  -6.193   6.829  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.647  -6.913   5.735  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.858  -6.937   5.804  1.00  0.00           O  
ATOM    176  CB  ARG A 418       1.936  -4.673   6.635  1.00  0.00           C  
ATOM    177  CG  ARG A 418       0.863  -3.968   7.466  1.00  0.00           C  
ATOM    178  CD  ARG A 418       0.563  -2.597   6.850  1.00  0.00           C  
ATOM    179  NE  ARG A 418       0.459  -1.663   8.013  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -0.559  -1.726   8.858  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -1.512  -2.619   8.718  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -0.621  -0.884   9.857  1.00  0.00           N  
ATOM    183  H   ARG A 418       2.732  -5.775   8.777  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.798  -6.498   6.794  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       2.914  -4.339   6.951  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.796  -4.435   5.592  1.00  0.00           H  
ATOM    187  HG2 ARG A 418      -0.038  -4.565   7.472  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.216  -3.837   8.477  1.00  0.00           H  
ATOM    189  HD2 ARG A 418       1.369  -2.294   6.195  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.371  -2.621   6.312  1.00  0.00           H  
ATOM    191  HE  ARG A 418       1.160  -0.988   8.147  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -1.487  -3.274   7.964  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -2.268  -2.644   9.371  1.00  0.00           H  
ATOM    194 HH21 ARG A 418       0.097  -0.199   9.979  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -1.387  -0.926  10.499  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.967  -7.490   4.762  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.685  -8.210   3.682  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.444  -7.220   2.758  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.580  -6.900   3.039  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.576  -8.992   2.969  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.318  -8.232   3.251  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.506  -7.532   4.575  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.385  -8.904   4.115  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.767  -9.038   1.906  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.501  -9.988   3.378  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.140  -7.507   2.470  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.516  -8.914   3.317  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.097  -6.532   4.535  1.00  0.00           H  
ATOM    209  HD3 PRO A 419       0.047  -8.100   5.369  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.857  -6.727   1.671  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.607  -5.768   0.779  1.00  0.00           C  
ATOM    212  C   GLU A 420       2.741  -5.284  -0.400  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.265  -6.080  -1.186  1.00  0.00           O  
ATOM    214  CB  GLU A 420       4.808  -6.556   0.225  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.319  -7.822  -0.498  1.00  0.00           C  
ATOM    216  CD  GLU A 420       5.184  -9.018  -0.093  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       4.839  -9.672   0.877  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       6.176  -9.259  -0.761  1.00  0.00           O  
ATOM    219  H   GLU A 420       1.944  -6.984   1.453  1.00  0.00           H  
ATOM    220  HA  GLU A 420       3.961  -4.926   1.351  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.347  -5.935  -0.474  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.464  -6.835   1.034  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.290  -8.017  -0.234  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       4.393  -7.675  -1.565  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.565  -3.987  -0.553  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.759  -3.466  -1.723  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.517  -3.754  -3.037  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.729  -3.667  -3.072  1.00  0.00           O  
ATOM    229  CB  CYS A 421       1.628  -1.942  -1.472  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.922  -1.080  -2.901  1.00  0.00           S  
ATOM    231  H   CYS A 421       2.977  -3.343   0.073  1.00  0.00           H  
ATOM    232  HA  CYS A 421       0.782  -3.924  -1.741  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       0.990  -1.780  -0.617  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       2.608  -1.536  -1.260  1.00  0.00           H  
ATOM    235  N   PRO A 422       1.785  -4.081  -4.086  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.433  -4.367  -5.396  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.070  -3.089  -5.969  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.176  -3.122  -6.476  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.278  -4.853  -6.272  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.053  -4.269  -5.648  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.319  -4.214  -4.167  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.170  -5.146  -5.292  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.398  -4.494  -7.285  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.222  -5.931  -6.257  1.00  0.00           H  
ATOM    245  HG2 PRO A 422      -0.121  -3.274  -6.036  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.799  -4.899  -5.843  1.00  0.00           H  
ATOM    247  HD2 PRO A 422      -0.174  -3.359  -3.726  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.002  -5.128  -3.690  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.390  -1.959  -5.888  1.00  0.00           N  
ATOM    250  CA  TYR A 423       2.984  -0.674  -6.430  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.407  -0.468  -5.866  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.336  -0.199  -6.606  1.00  0.00           O  
ATOM    253  CB  TYR A 423       2.066   0.477  -5.970  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.673   0.287  -6.531  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.489   0.034  -7.918  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.453   0.357  -5.665  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.821  -0.149  -8.438  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.762   0.172  -6.187  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.946  -0.080  -7.573  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.217  -0.258  -8.079  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.499  -1.960  -5.474  1.00  0.00           H  
ATOM    262  HA  TYR A 423       3.017  -0.708  -7.509  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       2.018   0.489  -4.891  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.467   1.416  -6.321  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.344  -0.018  -8.575  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.314   0.549  -4.609  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.961  -0.341  -9.492  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.617   0.225  -5.530  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.487  -1.161  -7.892  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.587  -0.604  -4.565  1.00  0.00           N  
ATOM    271  CA  GLY A 424       5.948  -0.430  -3.971  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.289   1.068  -3.872  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.511   1.832  -3.335  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.830  -0.831  -3.981  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.963  -0.867  -2.982  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.672  -0.927  -4.593  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.439   1.457  -4.391  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.840   2.889  -4.336  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.921   3.746  -5.225  1.00  0.00           C  
ATOM    280  O   PRO A 425       6.674   4.899  -4.925  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.273   2.887  -4.865  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.366   1.657  -5.706  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.460   0.638  -5.070  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.824   3.248  -3.319  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.455   3.770  -5.462  1.00  0.00           H  
ATOM    286  HB3 PRO A 425       9.976   2.830  -4.049  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       9.039   1.873  -6.714  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.380   1.288  -5.714  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       8.008   0.010  -5.827  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.999   0.044  -4.350  1.00  0.00           H  
ATOM    291  N   SER A 426       6.410   3.205  -6.317  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.511   4.015  -7.209  1.00  0.00           C  
ATOM    293  C   SER A 426       4.039   3.845  -6.804  1.00  0.00           C  
ATOM    294  O   SER A 426       3.185   3.637  -7.646  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.740   3.498  -8.635  1.00  0.00           C  
ATOM    296  OG  SER A 426       6.912   4.096  -9.170  1.00  0.00           O  
ATOM    297  H   SER A 426       6.628   2.280  -6.555  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.781   5.057  -7.155  1.00  0.00           H  
ATOM    299  HB2 SER A 426       5.865   2.429  -8.617  1.00  0.00           H  
ATOM    300  HB3 SER A 426       4.884   3.747  -9.249  1.00  0.00           H  
ATOM    301  HG  SER A 426       7.055   3.738 -10.049  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.726   3.970  -5.530  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.315   3.862  -5.095  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.794   5.277  -4.823  1.00  0.00           C  
ATOM    305  O   CYS A 427       2.358   6.007  -4.029  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.292   3.036  -3.812  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.562   2.728  -3.381  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.409   4.171  -4.873  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.724   3.377  -5.854  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.804   2.097  -3.973  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.773   3.583  -3.016  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.733   5.668  -5.473  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.183   7.045  -5.251  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.339   7.027  -5.015  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.013   7.999  -5.305  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.523   7.839  -6.522  1.00  0.00           C  
ATOM    317  CG  TYR A 428       0.010   7.116  -7.747  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.330   7.304  -8.178  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.873   6.246  -8.466  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -1.807   6.620  -9.330  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       0.398   5.564  -9.616  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -0.943   5.751 -10.049  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -1.406   5.086 -11.167  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.303   5.055  -6.099  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.675   7.500  -4.406  1.00  0.00           H  
ATOM    326  HB2 TYR A 428       0.064   8.815  -6.466  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.595   7.952  -6.596  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -1.985   7.965  -7.632  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.893   6.105  -8.137  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -2.826   6.763  -9.658  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       1.055   4.902 -10.162  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -0.974   5.465 -11.936  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.896   5.950  -4.488  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.380   5.929  -4.242  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.686   6.353  -2.792  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.805   6.367  -1.952  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.849   4.481  -4.525  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -3.424   3.517  -3.405  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -3.599   2.071  -3.881  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -5.040   1.750  -3.628  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.974   1.942  -4.550  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.690   2.437  -5.733  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -7.217   1.637  -4.279  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.351   5.169  -4.252  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.869   6.605  -4.928  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.925   4.469  -4.608  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.420   4.147  -5.458  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -2.391   3.689  -3.148  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -4.043   3.683  -2.537  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -3.360   1.986  -4.930  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -2.970   1.412  -3.304  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -5.296   1.384  -2.754  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -4.755   2.684  -5.971  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.421   2.568  -6.403  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -7.457   1.261  -3.384  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -7.928   1.777  -4.969  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.922   6.700  -2.491  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -5.260   7.120  -1.098  1.00  0.00           C  
ATOM    359  C   LYS A 430      -6.482   6.341  -0.581  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.605   6.791  -0.709  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -5.583   8.612  -1.199  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -5.348   9.276   0.160  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -5.135  10.779  -0.034  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -5.509  11.518   1.253  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -5.400  12.964   0.913  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.625   6.687  -3.178  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -4.416   6.970  -0.444  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -4.943   9.069  -1.940  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -6.615   8.739  -1.486  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -6.208   9.113   0.793  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -4.472   8.847   0.624  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -4.097  10.967  -0.271  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -5.758  11.130  -0.842  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -6.522  11.273   1.544  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -4.818  11.270   2.044  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -4.448  13.163   0.545  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -5.569  13.534   1.768  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -6.106  13.205   0.190  1.00  0.00           H  
ATOM    379  N   ASN A 431      -6.273   5.181   0.008  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.425   4.388   0.533  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.219   4.099   2.030  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.097   4.072   2.496  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.414   3.086  -0.270  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.326   3.232  -1.496  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -8.061   4.036  -2.367  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -9.398   2.483  -1.607  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.360   4.830   0.109  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.352   4.916   0.374  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.406   2.872  -0.595  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.773   2.278   0.349  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -9.622   1.829  -0.909  1.00  0.00           H  
ATOM    392 HD22 ASN A 431      -9.978   2.578  -2.390  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.305   3.891   2.745  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.197   3.605   4.197  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.687   2.173   4.422  1.00  0.00           C  
ATOM    396  O   PRO A 432      -6.791   1.951   5.215  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.628   3.766   4.705  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.502   3.525   3.514  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.706   3.899   2.289  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.549   4.318   4.679  1.00  0.00           H  
ATOM    401  HB2 PRO A 432      -9.834   3.038   5.478  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.784   4.767   5.079  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.783   2.482   3.471  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.384   4.142   3.575  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.856   3.168   1.504  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.979   4.884   1.946  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.240   1.200   3.727  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.770  -0.204   3.904  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.458  -0.462   3.122  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.787  -1.448   3.367  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -8.929  -1.114   3.427  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.093  -1.069   1.894  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -8.039  -1.956   1.227  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.364  -1.522   0.315  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.861  -3.185   1.631  1.00  0.00           N  
ATOM    416  H   GLN A 433      -8.953   1.393   3.090  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.602  -0.387   4.948  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.736  -2.121   3.743  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.847  -0.775   3.887  1.00  0.00           H  
ATOM    420  HG2 GLN A 433     -10.078  -1.422   1.631  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -8.971  -0.056   1.547  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.409  -3.565   2.348  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -7.148  -3.711   1.244  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.077   0.401   2.185  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.802   0.151   1.420  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.560   0.444   2.287  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.518  -0.151   2.079  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.814   1.070   0.184  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.594   0.763  -0.640  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.422  -0.464  -1.260  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.437   1.466  -0.868  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.195  -0.470  -1.809  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.556   0.681  -1.596  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.607   1.204   1.998  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.776  -0.878   1.095  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.705   0.887  -0.398  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.788   2.103   0.497  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -4.074  -1.196  -1.290  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.256   2.486  -0.567  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.780  -1.301  -2.364  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.652   1.316   3.274  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.451   1.570   4.148  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.355   0.478   5.237  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.312   0.293   5.836  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.659   2.949   4.799  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.024   4.036   3.925  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -3.104   4.718   3.084  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -3.741   5.850   3.893  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -2.947   7.063   3.550  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.507   1.760   3.473  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.553   1.578   3.549  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -3.716   3.143   4.908  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.191   2.958   5.772  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -1.546   4.769   4.559  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.289   3.591   3.272  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -2.659   5.122   2.186  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -3.863   3.998   2.818  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -4.776   5.980   3.606  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.665   5.645   4.950  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -1.975   6.952   3.901  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -3.383   7.899   3.990  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -2.927   7.183   2.518  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.427  -0.259   5.491  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.368  -1.343   6.533  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.130  -2.719   5.870  1.00  0.00           C  
ATOM    466  O   ILE A 436      -2.405  -3.538   6.404  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -4.697  -1.283   7.389  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.044  -2.672   7.999  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -5.914  -0.753   6.607  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -5.758  -3.583   6.974  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.246  -0.112   4.987  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.532  -1.136   7.187  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.521  -0.597   8.204  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.132  -3.151   8.323  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -5.689  -2.529   8.854  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -6.819  -0.975   7.154  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -5.956  -1.230   5.634  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -5.823   0.314   6.478  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -5.727  -3.126   5.993  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -6.787  -3.716   7.270  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -5.265  -4.543   6.940  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.751  -3.001   4.743  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.556  -4.361   4.106  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.153  -4.529   3.491  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.642  -5.633   3.447  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.621  -4.498   3.000  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.858  -5.206   3.557  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -5.574  -6.703   3.698  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.179  -7.307   2.714  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -5.756  -7.221   4.788  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.366  -2.351   4.332  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.717  -5.130   4.845  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -4.898  -3.519   2.636  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.216  -5.080   2.184  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -6.104  -4.793   4.524  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.690  -5.063   2.883  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.532  -3.480   2.985  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.192  -3.656   2.355  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.816  -2.604   2.854  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.444  -1.508   3.230  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.461  -3.488   0.865  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.369  -4.600   0.395  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.950  -5.953   0.505  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.646  -4.294  -0.150  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.805  -7.001   0.070  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.502  -5.342  -0.586  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -3.082  -6.694  -0.476  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -3.914  -7.711  -0.898  1.00  0.00           O  
ATOM    509  H   TYR A 438      -1.946  -2.596   2.990  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.180  -4.649   2.546  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -0.936  -2.534   0.687  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.466  -3.533   0.330  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.020  -6.186   0.921  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -2.964  -3.266  -0.233  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.487  -8.029   0.153  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.472  -5.109  -1.000  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -4.009  -7.640  -1.851  1.00  0.00           H  
ATOM    518  N   ARG A 439       2.092  -2.945   2.874  1.00  0.00           N  
ATOM    519  CA  ARG A 439       3.122  -1.977   3.368  1.00  0.00           C  
ATOM    520  C   ARG A 439       4.050  -1.499   2.243  1.00  0.00           C  
ATOM    521  O   ARG A 439       4.293  -2.199   1.279  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.907  -2.727   4.455  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.685  -3.909   3.861  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.726  -4.400   4.882  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.423  -5.576   4.246  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       6.955  -6.543   4.983  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       6.947  -6.494   6.297  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.522  -7.563   4.394  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.360  -3.844   2.583  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.644  -1.124   3.805  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.601  -2.046   4.923  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.216  -3.095   5.198  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       4.002  -4.714   3.631  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       5.190  -3.596   2.960  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       6.435  -3.613   5.097  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       5.229  -4.712   5.786  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.486  -5.633   3.264  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       6.542  -5.719   6.774  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       7.354  -7.242   6.821  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.554  -7.609   3.395  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       7.924  -8.298   4.941  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.589  -0.307   2.386  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.525   0.233   1.362  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.897   0.367   2.037  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.180   1.373   2.654  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.959   1.608   0.954  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.512   1.469   0.530  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.479   1.377   1.455  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.913   1.374  -0.705  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.331   1.223   0.770  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.541   1.215  -0.546  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.401   0.229   3.189  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.581  -0.426   0.509  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       5.024   2.285   1.793  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.536   2.002   0.131  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.567   1.426   2.430  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.421   1.430  -1.662  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.359   1.115   1.230  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.752  -0.648   1.901  1.00  0.00           N  
ATOM    560  CA  ASN A 441       9.154  -0.638   2.522  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.718  -2.069   2.718  1.00  0.00           C  
ATOM    562  O   ASN A 441      10.917  -2.259   2.660  1.00  0.00           O  
ATOM    563  CB  ASN A 441       9.081   0.021   3.919  1.00  0.00           C  
ATOM    564  CG  ASN A 441       7.879  -0.522   4.707  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       7.844  -1.688   5.053  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       6.885   0.275   5.010  1.00  0.00           N  
ATOM    567  H   ASN A 441       7.476  -1.406   1.339  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.823  -0.068   1.894  1.00  0.00           H  
ATOM    569  HB2 ASN A 441       9.988  -0.203   4.462  1.00  0.00           H  
ATOM    570  HB3 ASN A 441       8.989   1.089   3.813  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.902   1.218   4.736  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       6.117  -0.071   5.513  1.00  0.00           H  
ATOM    573  N   THR A 442       8.872  -3.073   2.934  1.00  0.00           N  
ATOM    574  CA  THR A 442       9.365  -4.487   3.124  1.00  0.00           C  
ATOM    575  C   THR A 442      10.633  -4.535   4.003  1.00  0.00           C  
ATOM    576  O   THR A 442      11.541  -5.302   3.741  1.00  0.00           O  
ATOM    577  CB  THR A 442       9.680  -4.989   1.714  1.00  0.00           C  
ATOM    578  OG1 THR A 442       8.642  -4.593   0.828  1.00  0.00           O  
ATOM    579  CG2 THR A 442       9.790  -6.516   1.723  1.00  0.00           C  
ATOM    580  H   THR A 442       7.913  -2.889   2.928  1.00  0.00           H  
ATOM    581  HA  THR A 442       8.592  -5.093   3.561  1.00  0.00           H  
ATOM    582  HB  THR A 442      10.617  -4.569   1.385  1.00  0.00           H  
ATOM    583  HG1 THR A 442       8.848  -3.714   0.500  1.00  0.00           H  
ATOM    584 HG21 THR A 442      10.007  -6.857   2.725  1.00  0.00           H  
ATOM    585 HG22 THR A 442      10.583  -6.821   1.059  1.00  0.00           H  
ATOM    586 HG23 THR A 442       8.857  -6.946   1.390  1.00  0.00           H  
ATOM    587  N   LEU A 443      10.706  -3.714   5.031  1.00  0.00           N  
ATOM    588  CA  LEU A 443      11.933  -3.724   5.901  1.00  0.00           C  
ATOM    589  C   LEU A 443      11.779  -4.769   7.017  1.00  0.00           C  
ATOM    590  O   LEU A 443      10.711  -5.321   7.194  1.00  0.00           O  
ATOM    591  CB  LEU A 443      12.073  -2.305   6.493  1.00  0.00           C  
ATOM    592  CG  LEU A 443      13.301  -1.614   5.888  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      12.885  -0.786   4.665  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      13.938  -0.696   6.936  1.00  0.00           C  
ATOM    595  H   LEU A 443       9.960  -3.099   5.222  1.00  0.00           H  
ATOM    596  HA  LEU A 443      12.798  -3.957   5.301  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      11.189  -1.727   6.269  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      12.194  -2.374   7.563  1.00  0.00           H  
ATOM    599  HG  LEU A 443      14.019  -2.363   5.583  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      11.893  -1.074   4.353  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      13.580  -0.965   3.858  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      12.891   0.265   4.916  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      13.390   0.234   6.981  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      14.964  -0.494   6.663  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      13.911  -1.177   7.902  1.00  0.00           H  
ATOM    606  N   PRO A 444      12.854  -5.019   7.735  1.00  0.00           N  
ATOM    607  CA  PRO A 444      12.808  -6.021   8.829  1.00  0.00           C  
ATOM    608  C   PRO A 444      11.995  -5.487  10.014  1.00  0.00           C  
ATOM    609  O   PRO A 444      11.520  -4.367   9.989  1.00  0.00           O  
ATOM    610  CB  PRO A 444      14.273  -6.200   9.218  1.00  0.00           C  
ATOM    611  CG  PRO A 444      14.938  -4.926   8.807  1.00  0.00           C  
ATOM    612  CD  PRO A 444      14.190  -4.410   7.607  1.00  0.00           C  
ATOM    613  HA  PRO A 444      12.402  -6.954   8.480  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      14.362  -6.347  10.286  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      14.706  -7.032   8.684  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      14.890  -4.209   9.615  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      15.967  -5.115   8.540  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      14.123  -3.331   7.640  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      14.662  -4.736   6.695  1.00  0.00           H  
ATOM    620  N   VAL A 445      11.832  -6.278  11.053  1.00  0.00           N  
ATOM    621  CA  VAL A 445      11.050  -5.806  12.233  1.00  0.00           C  
ATOM    622  C   VAL A 445      11.846  -6.067  13.511  1.00  0.00           C  
ATOM    623  O   VAL A 445      11.316  -6.541  14.498  1.00  0.00           O  
ATOM    624  CB  VAL A 445       9.773  -6.636  12.239  1.00  0.00           C  
ATOM    625  CG1 VAL A 445       8.864  -6.152  13.369  1.00  0.00           C  
ATOM    626  CG2 VAL A 445       9.043  -6.489  10.900  1.00  0.00           C  
ATOM    627  H   VAL A 445      12.222  -7.180  11.060  1.00  0.00           H  
ATOM    628  HA  VAL A 445      10.824  -4.761  12.137  1.00  0.00           H  
ATOM    629  HB  VAL A 445      10.034  -7.670  12.405  1.00  0.00           H  
ATOM    630 HG11 VAL A 445       9.088  -6.705  14.271  1.00  0.00           H  
ATOM    631 HG12 VAL A 445       7.831  -6.310  13.096  1.00  0.00           H  
ATOM    632 HG13 VAL A 445       9.036  -5.100  13.542  1.00  0.00           H  
ATOM    633 HG21 VAL A 445       7.977  -6.521  11.063  1.00  0.00           H  
ATOM    634 HG22 VAL A 445       9.331  -7.297  10.243  1.00  0.00           H  
ATOM    635 HG23 VAL A 445       9.311  -5.546  10.447  1.00  0.00           H  
ATOM    636  N   ARG A 446      13.124  -5.777  13.497  1.00  0.00           N  
ATOM    637  CA  ARG A 446      13.974  -6.014  14.696  1.00  0.00           C  
ATOM    638  C   ARG A 446      13.874  -7.480  15.135  1.00  0.00           C  
ATOM    639  O   ARG A 446      13.599  -7.769  16.286  1.00  0.00           O  
ATOM    640  CB  ARG A 446      13.446  -5.075  15.788  1.00  0.00           C  
ATOM    641  CG  ARG A 446      13.552  -3.623  15.314  1.00  0.00           C  
ATOM    642  CD  ARG A 446      12.419  -2.801  15.930  1.00  0.00           C  
ATOM    643  NE  ARG A 446      13.026  -2.146  17.128  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      13.882  -1.144  17.005  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      14.227  -0.678  15.827  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      14.398  -0.599  18.078  1.00  0.00           N  
ATOM    647  H   ARG A 446      13.533  -5.411  12.689  1.00  0.00           H  
ATOM    648  HA  ARG A 446      14.986  -5.772  14.464  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      12.413  -5.310  15.998  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      14.033  -5.201  16.685  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      14.504  -3.213  15.620  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      13.475  -3.588  14.238  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      12.071  -2.056  15.227  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      11.607  -3.444  16.232  1.00  0.00           H  
ATOM    655  HE  ARG A 446      12.785  -2.471  18.023  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      13.846  -1.075  14.993  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      14.875   0.081  15.763  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      14.146  -0.940  18.982  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      15.045   0.158  17.990  1.00  0.00           H  
ATOM    660  N   ASN A 447      14.092  -8.410  14.226  1.00  0.00           N  
ATOM    661  CA  ASN A 447      14.002  -9.848  14.608  1.00  0.00           C  
ATOM    662  C   ASN A 447      15.396 -10.495  14.591  1.00  0.00           C  
ATOM    663  O   ASN A 447      15.805 -11.062  13.596  1.00  0.00           O  
ATOM    664  CB  ASN A 447      13.091 -10.495  13.562  1.00  0.00           C  
ATOM    665  CG  ASN A 447      12.582 -11.843  14.088  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      12.800 -12.865  13.469  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      11.906 -11.894  15.211  1.00  0.00           N  
ATOM    668  H   ASN A 447      14.313  -8.162  13.298  1.00  0.00           H  
ATOM    669  HA  ASN A 447      13.559  -9.934  15.582  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      12.253  -9.843  13.363  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      13.648 -10.654  12.650  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      11.723 -11.075  15.720  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      11.581 -12.756  15.544  1.00  0.00           H  
ATOM    674  N   VAL A 448      16.133 -10.416  15.683  1.00  0.00           N  
ATOM    675  CA  VAL A 448      17.491 -11.024  15.717  1.00  0.00           C  
ATOM    676  C   VAL A 448      17.685 -11.827  17.011  1.00  0.00           C  
ATOM    677  O   VAL A 448      18.388 -11.406  17.911  1.00  0.00           O  
ATOM    678  CB  VAL A 448      18.464  -9.844  15.660  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      18.297  -9.108  14.329  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      18.196  -8.874  16.823  1.00  0.00           C  
ATOM    681  H   VAL A 448      15.796  -9.956  16.478  1.00  0.00           H  
ATOM    682  HA  VAL A 448      17.637 -11.664  14.862  1.00  0.00           H  
ATOM    683  HB  VAL A 448      19.468 -10.218  15.735  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      19.153  -8.471  14.159  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      17.402  -8.504  14.361  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      18.219  -9.827  13.527  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      17.690  -7.994  16.452  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      19.134  -8.585  17.273  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      17.577  -9.359  17.564  1.00  0.00           H  
ATOM    690  N   LEU A 449      17.071 -12.989  17.113  1.00  0.00           N  
ATOM    691  CA  LEU A 449      17.219 -13.827  18.345  1.00  0.00           C  
ATOM    692  C   LEU A 449      16.834 -13.023  19.599  1.00  0.00           C  
ATOM    693  O   LEU A 449      17.499 -13.097  20.615  1.00  0.00           O  
ATOM    694  CB  LEU A 449      18.698 -14.235  18.394  1.00  0.00           C  
ATOM    695  CG  LEU A 449      18.932 -15.222  19.554  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      19.629 -16.482  19.030  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      19.815 -14.566  20.622  1.00  0.00           C  
ATOM    698  H   LEU A 449      16.509 -13.316  16.375  1.00  0.00           H  
ATOM    699  HA  LEU A 449      16.602 -14.706  18.264  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      18.968 -14.703  17.457  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      19.306 -13.355  18.541  1.00  0.00           H  
ATOM    702  HG  LEU A 449      17.983 -15.498  19.992  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      20.422 -16.200  18.355  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      18.913 -17.098  18.506  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      20.041 -17.036  19.860  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      19.710 -13.492  20.565  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      20.847 -14.835  20.452  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      19.510 -14.907  21.600  1.00  0.00           H  
ATOM    709  N   ASP A 450      15.762 -12.253  19.542  1.00  0.00           N  
ATOM    710  CA  ASP A 450      15.334 -11.446  20.733  1.00  0.00           C  
ATOM    711  C   ASP A 450      16.498 -10.587  21.260  1.00  0.00           C  
ATOM    712  O   ASP A 450      17.318 -11.056  22.027  1.00  0.00           O  
ATOM    713  CB  ASP A 450      14.905 -12.471  21.787  1.00  0.00           C  
ATOM    714  CG  ASP A 450      13.772 -11.889  22.633  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      13.822 -10.706  22.923  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      12.872 -12.638  22.979  1.00  0.00           O  
ATOM    717  H   ASP A 450      15.232 -12.205  18.715  1.00  0.00           H  
ATOM    718  HA  ASP A 450      14.496 -10.817  20.473  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      14.564 -13.371  21.295  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      15.744 -12.706  22.425  1.00  0.00           H  
ATOM    721  N   GLU A 451      16.576  -9.333  20.859  1.00  0.00           N  
ATOM    722  CA  GLU A 451      17.686  -8.459  21.344  1.00  0.00           C  
ATOM    723  C   GLU A 451      17.119  -7.175  21.955  1.00  0.00           C  
ATOM    724  O   GLU A 451      17.788  -6.158  21.875  1.00  0.00           O  
ATOM    725  CB  GLU A 451      18.514  -8.141  20.099  1.00  0.00           C  
ATOM    726  CG  GLU A 451      19.694  -9.110  20.006  1.00  0.00           C  
ATOM    727  CD  GLU A 451      20.922  -8.486  20.671  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      20.767  -7.913  21.735  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      21.997  -8.594  20.103  1.00  0.00           O  
ATOM    730  OXT GLU A 451      16.024  -7.231  22.490  1.00  0.00           O  
ATOM    731  H   GLU A 451      15.906  -8.965  20.241  1.00  0.00           H  
ATOM    732  HA  GLU A 451      18.292  -8.985  22.066  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      17.894  -8.241  19.220  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      18.887  -7.129  20.163  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      19.441 -10.033  20.507  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      19.912  -9.313  18.968  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.301   0.957  -2.062  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A 405      11.977  21.578   9.211  1.00  0.00           N  
ATOM      2  CA  GLY A 405      11.286  20.599   8.325  1.00  0.00           C  
ATOM      3  C   GLY A 405      11.119  19.265   9.068  1.00  0.00           C  
ATOM      4  O   GLY A 405      11.371  19.180  10.255  1.00  0.00           O  
ATOM      5  H   GLY A 405      11.294  21.982   9.881  1.00  0.00           H  
ATOM      6  HA2 GLY A 405      10.315  20.984   8.051  1.00  0.00           H  
ATOM      7  HA3 GLY A 405      11.876  20.439   7.435  1.00  0.00           H  
ATOM      8  N   GLY A 406      10.694  18.221   8.383  1.00  0.00           N  
ATOM      9  CA  GLY A 406      10.516  16.904   9.061  1.00  0.00           C  
ATOM     10  C   GLY A 406       9.193  16.268   8.609  1.00  0.00           C  
ATOM     11  O   GLY A 406       8.306  16.043   9.410  1.00  0.00           O  
ATOM     12  H   GLY A 406      10.492  18.303   7.424  1.00  0.00           H  
ATOM     13  HA2 GLY A 406      11.338  16.251   8.802  1.00  0.00           H  
ATOM     14  HA3 GLY A 406      10.492  17.049  10.130  1.00  0.00           H  
ATOM     15  N   VAL A 407       9.049  15.976   7.331  1.00  0.00           N  
ATOM     16  CA  VAL A 407       7.781  15.355   6.843  1.00  0.00           C  
ATOM     17  C   VAL A 407       8.091  14.249   5.819  1.00  0.00           C  
ATOM     18  O   VAL A 407       7.639  14.301   4.691  1.00  0.00           O  
ATOM     19  CB  VAL A 407       6.998  16.507   6.195  1.00  0.00           C  
ATOM     20  CG1 VAL A 407       7.814  17.126   5.053  1.00  0.00           C  
ATOM     21  CG2 VAL A 407       5.669  15.977   5.646  1.00  0.00           C  
ATOM     22  H   VAL A 407       9.774  16.161   6.693  1.00  0.00           H  
ATOM     23  HA  VAL A 407       7.221  14.951   7.671  1.00  0.00           H  
ATOM     24  HB  VAL A 407       6.801  17.262   6.940  1.00  0.00           H  
ATOM     25 HG11 VAL A 407       7.154  17.391   4.240  1.00  0.00           H  
ATOM     26 HG12 VAL A 407       8.547  16.415   4.703  1.00  0.00           H  
ATOM     27 HG13 VAL A 407       8.317  18.012   5.411  1.00  0.00           H  
ATOM     28 HG21 VAL A 407       5.327  15.157   6.259  1.00  0.00           H  
ATOM     29 HG22 VAL A 407       5.810  15.633   4.632  1.00  0.00           H  
ATOM     30 HG23 VAL A 407       4.933  16.768   5.658  1.00  0.00           H  
ATOM     31  N   GLN A 408       8.858  13.247   6.202  1.00  0.00           N  
ATOM     32  CA  GLN A 408       9.189  12.150   5.244  1.00  0.00           C  
ATOM     33  C   GLN A 408       8.774  10.791   5.831  1.00  0.00           C  
ATOM     34  O   GLN A 408       8.201  10.726   6.901  1.00  0.00           O  
ATOM     35  CB  GLN A 408      10.706  12.219   5.072  1.00  0.00           C  
ATOM     36  CG  GLN A 408      11.081  13.521   4.363  1.00  0.00           C  
ATOM     37  CD  GLN A 408      12.520  13.907   4.727  1.00  0.00           C  
ATOM     38  OE1 GLN A 408      13.398  13.067   4.729  1.00  0.00           O  
ATOM     39  NE2 GLN A 408      12.806  15.148   5.038  1.00  0.00           N  
ATOM     40  H   GLN A 408       9.217  13.217   7.116  1.00  0.00           H  
ATOM     41  HA  GLN A 408       8.702  12.316   4.297  1.00  0.00           H  
ATOM     42  HB2 GLN A 408      11.180  12.186   6.042  1.00  0.00           H  
ATOM     43  HB3 GLN A 408      11.040  11.380   4.480  1.00  0.00           H  
ATOM     44  HG2 GLN A 408      11.002  13.384   3.294  1.00  0.00           H  
ATOM     45  HG3 GLN A 408      10.410  14.307   4.676  1.00  0.00           H  
ATOM     46 HE21 GLN A 408      12.104  15.834   5.040  1.00  0.00           H  
ATOM     47 HE22 GLN A 408      13.726  15.391   5.270  1.00  0.00           H  
ATOM     48  N   ILE A 409       9.059   9.704   5.140  1.00  0.00           N  
ATOM     49  CA  ILE A 409       8.677   8.360   5.670  1.00  0.00           C  
ATOM     50  C   ILE A 409       9.931   7.485   5.840  1.00  0.00           C  
ATOM     51  O   ILE A 409      10.018   6.407   5.281  1.00  0.00           O  
ATOM     52  CB  ILE A 409       7.736   7.767   4.616  1.00  0.00           C  
ATOM     53  CG1 ILE A 409       6.512   8.673   4.451  1.00  0.00           C  
ATOM     54  CG2 ILE A 409       7.274   6.377   5.060  1.00  0.00           C  
ATOM     55  CD1 ILE A 409       5.759   8.288   3.177  1.00  0.00           C  
ATOM     56  H   ILE A 409       9.523   9.770   4.277  1.00  0.00           H  
ATOM     57  HA  ILE A 409       8.160   8.460   6.613  1.00  0.00           H  
ATOM     58  HB  ILE A 409       8.257   7.687   3.673  1.00  0.00           H  
ATOM     59 HG12 ILE A 409       5.861   8.556   5.305  1.00  0.00           H  
ATOM     60 HG13 ILE A 409       6.833   9.702   4.381  1.00  0.00           H  
ATOM     61 HG21 ILE A 409       7.980   5.636   4.716  1.00  0.00           H  
ATOM     62 HG22 ILE A 409       6.300   6.168   4.641  1.00  0.00           H  
ATOM     63 HG23 ILE A 409       7.216   6.345   6.138  1.00  0.00           H  
ATOM     64 HD11 ILE A 409       5.044   7.511   3.402  1.00  0.00           H  
ATOM     65 HD12 ILE A 409       6.461   7.929   2.439  1.00  0.00           H  
ATOM     66 HD13 ILE A 409       5.241   9.153   2.790  1.00  0.00           H  
ATOM     67  N   VAL A 410      10.897   7.931   6.619  1.00  0.00           N  
ATOM     68  CA  VAL A 410      12.131   7.102   6.827  1.00  0.00           C  
ATOM     69  C   VAL A 410      11.991   6.316   8.138  1.00  0.00           C  
ATOM     70  O   VAL A 410      12.603   6.650   9.135  1.00  0.00           O  
ATOM     71  CB  VAL A 410      13.303   8.090   6.908  1.00  0.00           C  
ATOM     72  CG1 VAL A 410      14.610   7.322   7.112  1.00  0.00           C  
ATOM     73  CG2 VAL A 410      13.385   8.894   5.606  1.00  0.00           C  
ATOM     74  H   VAL A 410      10.805   8.799   7.076  1.00  0.00           H  
ATOM     75  HA  VAL A 410      12.272   6.426   5.997  1.00  0.00           H  
ATOM     76  HB  VAL A 410      13.148   8.763   7.740  1.00  0.00           H  
ATOM     77 HG11 VAL A 410      15.380   8.002   7.447  1.00  0.00           H  
ATOM     78 HG12 VAL A 410      14.911   6.870   6.178  1.00  0.00           H  
ATOM     79 HG13 VAL A 410      14.463   6.551   7.854  1.00  0.00           H  
ATOM     80 HG21 VAL A 410      12.409   8.937   5.146  1.00  0.00           H  
ATOM     81 HG22 VAL A 410      14.080   8.418   4.933  1.00  0.00           H  
ATOM     82 HG23 VAL A 410      13.725   9.896   5.823  1.00  0.00           H  
ATOM     83  N   GLY A 411      11.175   5.282   8.150  1.00  0.00           N  
ATOM     84  CA  GLY A 411      10.986   4.493   9.400  1.00  0.00           C  
ATOM     85  C   GLY A 411       9.728   4.995  10.120  1.00  0.00           C  
ATOM     86  O   GLY A 411       9.756   5.266  11.306  1.00  0.00           O  
ATOM     87  H   GLY A 411      10.678   5.029   7.340  1.00  0.00           H  
ATOM     88  HA2 GLY A 411      10.864   3.445   9.153  1.00  0.00           H  
ATOM     89  HA3 GLY A 411      11.841   4.618  10.044  1.00  0.00           H  
ATOM     90  N   GLN A 412       8.619   5.120   9.411  1.00  0.00           N  
ATOM     91  CA  GLN A 412       7.356   5.608  10.086  1.00  0.00           C  
ATOM     92  C   GLN A 412       6.938   4.692  11.267  1.00  0.00           C  
ATOM     93  O   GLN A 412       6.172   5.106  12.115  1.00  0.00           O  
ATOM     94  CB  GLN A 412       6.214   5.725   9.028  1.00  0.00           C  
ATOM     95  CG  GLN A 412       6.135   4.536   8.045  1.00  0.00           C  
ATOM     96  CD  GLN A 412       6.206   3.203   8.791  1.00  0.00           C  
ATOM     97  OE1 GLN A 412       5.413   2.961   9.672  1.00  0.00           O  
ATOM     98  NE2 GLN A 412       7.123   2.321   8.476  1.00  0.00           N  
ATOM     99  H   GLN A 412       8.629   4.900   8.459  1.00  0.00           H  
ATOM    100  HA  GLN A 412       7.550   6.595  10.479  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       5.271   5.798   9.548  1.00  0.00           H  
ATOM    102  HB3 GLN A 412       6.363   6.635   8.462  1.00  0.00           H  
ATOM    103  HG2 GLN A 412       5.197   4.586   7.512  1.00  0.00           H  
ATOM    104  HG3 GLN A 412       6.943   4.595   7.335  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       7.768   2.508   7.760  1.00  0.00           H  
ATOM    106 HE22 GLN A 412       7.165   1.468   8.958  1.00  0.00           H  
ATOM    107  N   ASP A 413       7.436   3.459  11.358  1.00  0.00           N  
ATOM    108  CA  ASP A 413       7.072   2.553  12.504  1.00  0.00           C  
ATOM    109  C   ASP A 413       5.589   2.162  12.459  1.00  0.00           C  
ATOM    110  O   ASP A 413       4.791   2.644  13.241  1.00  0.00           O  
ATOM    111  CB  ASP A 413       7.390   3.323  13.793  1.00  0.00           C  
ATOM    112  CG  ASP A 413       7.826   2.339  14.878  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       9.006   2.031  14.931  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       6.974   1.908  15.637  1.00  0.00           O  
ATOM    115  H   ASP A 413       8.055   3.124  10.682  1.00  0.00           H  
ATOM    116  HA  ASP A 413       7.680   1.661  12.464  1.00  0.00           H  
ATOM    117  HB2 ASP A 413       8.187   4.029  13.603  1.00  0.00           H  
ATOM    118  HB3 ASP A 413       6.510   3.854  14.122  1.00  0.00           H  
ATOM    119  N   GLU A 414       5.216   1.285  11.553  1.00  0.00           N  
ATOM    120  CA  GLU A 414       3.784   0.859  11.464  1.00  0.00           C  
ATOM    121  C   GLU A 414       3.656  -0.452  10.672  1.00  0.00           C  
ATOM    122  O   GLU A 414       2.750  -0.610   9.876  1.00  0.00           O  
ATOM    123  CB  GLU A 414       3.078   1.997  10.732  1.00  0.00           C  
ATOM    124  CG  GLU A 414       1.628   2.069  11.199  1.00  0.00           C  
ATOM    125  CD  GLU A 414       1.042   3.436  10.842  1.00  0.00           C  
ATOM    126  OE1 GLU A 414       1.639   4.432  11.217  1.00  0.00           O  
ATOM    127  OE2 GLU A 414       0.006   3.465  10.198  1.00  0.00           O  
ATOM    128  H   GLU A 414       5.879   0.909  10.928  1.00  0.00           H  
ATOM    129  HA  GLU A 414       3.367   0.742  12.451  1.00  0.00           H  
ATOM    130  HB2 GLU A 414       3.575   2.932  10.949  1.00  0.00           H  
ATOM    131  HB3 GLU A 414       3.103   1.813   9.668  1.00  0.00           H  
ATOM    132  HG2 GLU A 414       1.057   1.292  10.715  1.00  0.00           H  
ATOM    133  HG3 GLU A 414       1.592   1.931  12.268  1.00  0.00           H  
ATOM    134  N   THR A 415       4.554  -1.394  10.882  1.00  0.00           N  
ATOM    135  CA  THR A 415       4.473  -2.683  10.139  1.00  0.00           C  
ATOM    136  C   THR A 415       4.228  -3.838  11.121  1.00  0.00           C  
ATOM    137  O   THR A 415       5.070  -4.699  11.297  1.00  0.00           O  
ATOM    138  CB  THR A 415       5.831  -2.837   9.446  1.00  0.00           C  
ATOM    139  OG1 THR A 415       6.806  -2.048  10.116  1.00  0.00           O  
ATOM    140  CG2 THR A 415       5.714  -2.380   7.993  1.00  0.00           C  
ATOM    141  H   THR A 415       5.281  -1.256  11.529  1.00  0.00           H  
ATOM    142  HA  THR A 415       3.685  -2.642   9.403  1.00  0.00           H  
ATOM    143  HB  THR A 415       6.129  -3.872   9.470  1.00  0.00           H  
ATOM    144  HG1 THR A 415       7.141  -2.555  10.859  1.00  0.00           H  
ATOM    145 HG21 THR A 415       4.690  -2.484   7.665  1.00  0.00           H  
ATOM    146 HG22 THR A 415       6.355  -2.989   7.372  1.00  0.00           H  
ATOM    147 HG23 THR A 415       6.013  -1.346   7.915  1.00  0.00           H  
ATOM    148  N   ASP A 416       3.075  -3.868  11.756  1.00  0.00           N  
ATOM    149  CA  ASP A 416       2.783  -4.984  12.721  1.00  0.00           C  
ATOM    150  C   ASP A 416       2.181  -6.201  11.995  1.00  0.00           C  
ATOM    151  O   ASP A 416       2.326  -7.321  12.449  1.00  0.00           O  
ATOM    152  CB  ASP A 416       1.785  -4.424  13.747  1.00  0.00           C  
ATOM    153  CG  ASP A 416       2.539  -3.608  14.800  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       3.547  -4.092  15.287  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       2.094  -2.513  15.102  1.00  0.00           O  
ATOM    156  H   ASP A 416       2.401  -3.166  11.589  1.00  0.00           H  
ATOM    157  HA  ASP A 416       3.687  -5.273  13.215  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       1.069  -3.792  13.244  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       1.269  -5.241  14.229  1.00  0.00           H  
ATOM    160  N   ASP A 417       1.519  -6.000  10.876  1.00  0.00           N  
ATOM    161  CA  ASP A 417       0.932  -7.165  10.143  1.00  0.00           C  
ATOM    162  C   ASP A 417       0.757  -6.858   8.647  1.00  0.00           C  
ATOM    163  O   ASP A 417      -0.181  -7.330   8.032  1.00  0.00           O  
ATOM    164  CB  ASP A 417      -0.431  -7.386  10.804  1.00  0.00           C  
ATOM    165  CG  ASP A 417      -0.307  -8.455  11.892  1.00  0.00           C  
ATOM    166  OD1 ASP A 417      -0.234  -9.623  11.543  1.00  0.00           O  
ATOM    167  OD2 ASP A 417      -0.287  -8.088  13.055  1.00  0.00           O  
ATOM    168  H   ASP A 417       1.420  -5.094  10.521  1.00  0.00           H  
ATOM    169  HA  ASP A 417       1.547  -8.040  10.277  1.00  0.00           H  
ATOM    170  HB2 ASP A 417      -0.769  -6.460  11.246  1.00  0.00           H  
ATOM    171  HB3 ASP A 417      -1.143  -7.712  10.061  1.00  0.00           H  
ATOM    172  N   ARG A 418       1.623  -6.062   8.048  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.453  -5.732   6.591  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.394  -6.604   5.738  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.546  -6.771   6.087  1.00  0.00           O  
ATOM    176  CB  ARG A 418       1.853  -4.247   6.435  1.00  0.00           C  
ATOM    177  CG  ARG A 418       1.159  -3.362   7.487  1.00  0.00           C  
ATOM    178  CD  ARG A 418      -0.279  -3.081   7.051  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -1.094  -3.237   8.295  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -1.188  -2.263   9.187  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -0.541  -1.129   9.039  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -1.932  -2.434  10.251  1.00  0.00           N  
ATOM    183  H   ARG A 418       2.373  -5.647   8.535  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.426  -5.870   6.292  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       2.924  -4.158   6.552  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.577  -3.908   5.448  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       1.157  -3.860   8.447  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.693  -2.428   7.574  1.00  0.00           H  
ATOM    189  HD2 ARG A 418      -0.365  -2.075   6.660  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.594  -3.799   6.311  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -1.573  -4.080   8.446  1.00  0.00           H  
ATOM    192 HH11 ARG A 418       0.042  -0.976   8.243  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -0.634  -0.411   9.731  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -2.423  -3.297  10.382  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -2.010  -1.706  10.930  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.891  -7.128   4.637  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.734  -7.965   3.759  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.587  -7.079   2.817  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.713  -6.756   3.153  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.717  -8.835   3.017  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.427  -8.065   3.038  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.527  -7.002   4.111  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.376  -8.592   4.359  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       2.041  -9.002   1.999  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.591  -9.777   3.528  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.260  -7.603   2.076  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.389  -8.732   3.269  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.377  -6.023   3.685  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.190  -7.188   4.895  1.00  0.00           H  
ATOM    210  N   GLU A 420       3.092  -6.676   1.649  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.935  -5.816   0.748  1.00  0.00           C  
ATOM    212  C   GLU A 420       3.149  -5.297  -0.473  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.934  -6.017  -1.429  1.00  0.00           O  
ATOM    214  CB  GLU A 420       5.092  -6.716   0.287  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.542  -7.973  -0.407  1.00  0.00           C  
ATOM    216  CD  GLU A 420       4.856  -7.920  -1.906  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       6.021  -7.797  -2.243  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       3.924  -8.002  -2.689  1.00  0.00           O  
ATOM    219  H   GLU A 420       2.190  -6.939   1.380  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.335  -4.984   1.306  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.719  -6.166  -0.400  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.676  -7.010   1.145  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       5.005  -8.849   0.025  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       3.473  -8.028  -0.267  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.730  -4.042  -0.454  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.971  -3.470  -1.633  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.705  -3.773  -2.958  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.912  -3.650  -3.025  1.00  0.00           O  
ATOM    229  CB  CYS A 421       1.929  -1.945  -1.412  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.986  -1.147  -2.739  1.00  0.00           S  
ATOM    231  H   CYS A 421       2.917  -3.480   0.338  1.00  0.00           H  
ATOM    232  HA  CYS A 421       0.969  -3.864  -1.655  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       1.461  -1.730  -0.464  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       2.937  -1.558  -1.407  1.00  0.00           H  
ATOM    235  N   PRO A 422       1.958  -4.136  -3.982  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.583  -4.420  -5.299  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.130  -3.114  -5.905  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.214  -3.092  -6.456  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.434  -4.987  -6.132  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.198  -4.446  -5.493  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.497  -4.319  -4.023  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.368  -5.153  -5.199  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.510  -4.648  -7.156  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.432  -6.064  -6.088  1.00  0.00           H  
ATOM    245  HG2 PRO A 422      -0.043  -3.478  -5.910  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.625  -5.130  -5.639  1.00  0.00           H  
ATOM    247  HD2 PRO A 422      -0.012  -3.462  -3.606  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.220  -5.220  -3.499  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.396  -2.017  -5.795  1.00  0.00           N  
ATOM    250  CA  TYR A 423       2.902  -0.705  -6.359  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.330  -0.425  -5.840  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.201  -0.030  -6.591  1.00  0.00           O  
ATOM    253  CB  TYR A 423       1.942   0.389  -5.861  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.559   0.157  -6.422  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.378  -0.032  -7.819  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.563   0.124  -5.549  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.923  -0.253  -8.344  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.865  -0.097  -6.074  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -2.045  -0.286  -7.472  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.310  -0.501  -7.981  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.523  -2.062  -5.337  1.00  0.00           H  
ATOM    262  HA  TYR A 423       2.897  -0.737  -7.438  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       1.898   0.360  -4.783  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.301   1.356  -6.181  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.231  -0.007  -8.482  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.427   0.272  -4.486  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -1.060  -0.396  -9.406  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.717  -0.123  -5.412  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.463  -1.448  -8.007  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.575  -0.651  -4.564  1.00  0.00           N  
ATOM    271  CA  GLY A 424       5.944  -0.425  -4.003  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.269   1.080  -3.960  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.493   1.852  -3.433  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.863  -0.988  -3.978  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.986  -0.829  -3.000  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.664  -0.934  -4.619  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.409   1.460  -4.508  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.803   2.896  -4.504  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.846   3.732  -5.371  1.00  0.00           C  
ATOM    280  O   PRO A 425       6.602   4.887  -5.080  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.215   2.884  -5.088  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.278   1.632  -5.900  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.422   0.627  -5.183  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.828   3.277  -3.495  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.370   3.752  -5.715  1.00  0.00           H  
ATOM    286  HB3 PRO A 425       9.951   2.850  -4.300  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       8.888   1.815  -6.893  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.293   1.274  -5.957  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.957  -0.048  -5.889  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       9.002   0.082  -4.455  1.00  0.00           H  
ATOM    291  N   SER A 426       6.310   3.171  -6.442  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.383   3.971  -7.318  1.00  0.00           C  
ATOM    293  C   SER A 426       3.911   3.840  -6.873  1.00  0.00           C  
ATOM    294  O   SER A 426       3.024   3.776  -7.704  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.558   3.418  -8.738  1.00  0.00           C  
ATOM    296  OG  SER A 426       6.845   2.824  -8.855  1.00  0.00           O  
ATOM    297  H   SER A 426       6.543   2.246  -6.675  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.675   5.009  -7.304  1.00  0.00           H  
ATOM    299  HB2 SER A 426       4.804   2.672  -8.932  1.00  0.00           H  
ATOM    300  HB3 SER A 426       5.454   4.225  -9.451  1.00  0.00           H  
ATOM    301  HG  SER A 426       6.853   2.295  -9.655  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.631   3.828  -5.582  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.213   3.737  -5.125  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.702   5.150  -4.815  1.00  0.00           C  
ATOM    305  O   CYS A 427       2.092   5.749  -3.831  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.203   2.891  -3.853  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.481   2.545  -3.427  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.339   3.899  -4.922  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.606   3.264  -5.880  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.734   1.967  -4.024  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.672   3.438  -3.049  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.838   5.689  -5.642  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.314   7.074  -5.379  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.179   7.068  -4.983  1.00  0.00           C  
ATOM    315  O   TYR A 428      -1.832   8.093  -5.059  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.528   7.864  -6.683  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.236   7.228  -7.825  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.634   7.445  -7.962  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.450   6.409  -8.764  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -2.345   6.840  -9.033  1.00  0.00           C  
ATOM    321  CE2 TYR A 428      -0.261   5.804  -9.835  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.659   6.020  -9.969  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -2.352   5.430 -11.009  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.539   5.182  -6.422  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.892   7.533  -4.591  1.00  0.00           H  
ATOM    326  HB2 TYR A 428       0.180   8.877  -6.546  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.581   7.879  -6.922  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.155   8.068  -7.253  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.513   6.244  -8.662  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -3.408   7.004  -9.136  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.261   5.181 -10.546  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -2.016   5.789 -11.835  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.731   5.948  -4.545  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.182   5.944  -4.148  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.332   6.247  -2.646  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.357   6.271  -1.917  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.733   4.544  -4.498  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -3.148   3.464  -3.575  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -2.908   2.177  -4.376  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -4.055   1.281  -4.027  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.206   1.329  -4.682  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.400   2.158  -5.680  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -6.181   0.529  -4.331  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.202   5.125  -4.474  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.714   6.690  -4.719  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.807   4.550  -4.393  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.479   4.310  -5.521  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -2.216   3.808  -3.154  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -3.846   3.258  -2.777  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -2.891   2.389  -5.435  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -1.980   1.718  -4.073  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -3.948   0.644  -3.289  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -4.680   2.780  -5.973  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.282   2.165  -6.153  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -6.054  -0.112  -3.574  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -7.053   0.559  -4.819  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.541   6.485  -2.179  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -4.738   6.790  -0.728  1.00  0.00           C  
ATOM    359  C   LYS A 430      -6.082   6.226  -0.234  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.091   6.906  -0.260  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -4.717   8.323  -0.625  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -5.787   8.939  -1.545  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -6.687   9.885  -0.742  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -7.172  11.024  -1.644  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -8.555  10.638  -2.042  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.319   6.465  -2.779  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -3.927   6.376  -0.148  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -4.909   8.613   0.398  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -3.744   8.686  -0.920  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -5.302   9.493  -2.335  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -6.390   8.155  -1.978  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -7.538   9.336  -0.365  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -6.128  10.297   0.085  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -7.183  11.957  -1.097  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -6.545  11.107  -2.519  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -9.150  10.552  -1.194  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -8.530   9.726  -2.543  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -8.952  11.366  -2.669  1.00  0.00           H  
ATOM    379  N   ASN A 431      -6.103   4.991   0.223  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.380   4.398   0.722  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.250   4.051   2.214  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.150   3.922   2.717  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.581   3.128  -0.108  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.398   3.458  -1.362  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -7.946   4.199  -2.212  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -9.591   2.937  -1.522  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.280   4.453   0.243  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.201   5.078   0.561  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.619   2.732  -0.397  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -8.110   2.395   0.481  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -9.965   2.335  -0.842  1.00  0.00           H  
ATOM    392 HD22 ASN A 431     -10.111   3.149  -2.325  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.375   3.910   2.884  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.349   3.575   4.332  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.915   2.113   4.542  1.00  0.00           C  
ATOM    396  O   PRO A 432      -7.187   1.807   5.469  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.795   3.786   4.776  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.613   3.617   3.535  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.751   4.046   2.376  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.696   4.245   4.868  1.00  0.00           H  
ATOM    401  HB2 PRO A 432     -10.071   3.047   5.515  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.925   4.781   5.171  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.901   2.581   3.421  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.492   4.241   3.583  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.912   3.396   1.525  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.952   5.072   2.116  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.339   1.209   3.682  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.932  -0.217   3.825  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.612  -0.503   3.065  1.00  0.00           C  
ATOM    410  O   GLN A 433      -6.019  -1.551   3.246  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -9.114  -1.058   3.287  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.202  -0.998   1.747  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -8.183  -1.961   1.127  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.425  -1.573   0.259  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -8.122  -3.201   1.527  1.00  0.00           N  
ATOM    416  H   GLN A 433      -8.903   1.470   2.929  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.798  -0.441   4.867  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.985  -2.077   3.602  1.00  0.00           H  
ATOM    419  HB3 GLN A 433     -10.032  -0.675   3.706  1.00  0.00           H  
ATOM    420  HG2 GLN A 433     -10.195  -1.277   1.433  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -8.988   0.005   1.411  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.736  -3.543   2.208  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -7.431  -3.778   1.172  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.140   0.402   2.215  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.859   0.126   1.474  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.629   0.372   2.372  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.584  -0.206   2.138  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.823   1.053   0.247  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.592   0.724  -0.554  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.406  -0.522  -1.134  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.436   1.426  -0.794  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.175  -0.536  -1.674  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.543   0.625  -1.491  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.602   1.257   2.080  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.857  -0.901   1.141  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.704   0.895  -0.356  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.781   2.083   0.570  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -4.053  -1.257  -1.149  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.264   2.456  -0.521  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.748  -1.379  -2.203  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.737   1.172   3.416  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.553   1.364   4.323  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.519   0.225   5.362  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.484  -0.062   5.932  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.747   2.715   5.030  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.159   3.839   4.172  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -3.284   4.545   3.408  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -4.127   5.367   4.385  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -4.856   6.347   3.531  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.596   1.589   3.650  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.639   1.375   3.749  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -3.801   2.890   5.185  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.242   2.694   5.984  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -1.657   4.551   4.811  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.452   3.426   3.469  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -2.856   5.197   2.661  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -3.910   3.808   2.928  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -4.825   4.727   4.908  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.492   5.888   5.085  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -4.171   6.929   3.009  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -5.447   6.957   4.132  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -5.459   5.835   2.857  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.640  -0.443   5.600  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.645  -1.576   6.589  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.398  -2.915   5.857  1.00  0.00           C  
ATOM    466  O   ILE A 436      -2.832  -3.824   6.433  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -5.012  -1.551   7.391  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.413  -2.974   7.874  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.188  -0.939   6.602  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -6.103  -3.770   6.746  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.456  -0.217   5.121  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.835  -1.418   7.286  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.859  -0.935   8.265  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.527  -3.503   8.191  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -6.090  -2.886   8.710  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -6.220  -1.366   5.607  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -6.058   0.131   6.532  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -7.115  -1.155   7.114  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -5.918  -3.286   5.796  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -7.168  -3.802   6.926  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -5.711  -4.776   6.721  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.832  -3.066   4.622  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.612  -4.384   3.924  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.214  -4.485   3.286  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.720  -5.580   3.092  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.696  -4.501   2.839  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.904  -5.250   3.404  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -5.583  -6.744   3.495  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.223  -7.316   2.480  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -5.706  -7.292   4.579  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.322  -2.344   4.167  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.737  -5.188   4.633  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -5.000  -3.516   2.516  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.300  -5.049   1.996  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -6.131  -4.870   4.389  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.754  -5.104   2.756  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.567  -3.383   2.938  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.222  -3.496   2.302  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.744  -2.405   2.795  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.342  -1.304   3.115  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.489  -3.325   0.810  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.230  -4.532   0.289  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.681  -5.827   0.475  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.470  -4.373  -0.385  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.372  -6.967  -0.013  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.163  -5.513  -0.873  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -2.613  -6.811  -0.688  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -3.284  -7.920  -1.161  1.00  0.00           O  
ATOM    509  H   TYR A 438      -1.962  -2.501   3.075  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.195  -4.471   2.483  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -1.083  -2.437   0.649  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.449  -3.231   0.291  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.262  -5.944   0.987  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -2.887  -3.386  -0.525  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -0.953  -7.952   0.129  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.106  -5.395  -1.386  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -4.022  -8.095  -0.571  1.00  0.00           H  
ATOM    518  N   ARG A 439       2.027  -2.710   2.834  1.00  0.00           N  
ATOM    519  CA  ARG A 439       3.036  -1.693   3.277  1.00  0.00           C  
ATOM    520  C   ARG A 439       3.897  -1.246   2.082  1.00  0.00           C  
ATOM    521  O   ARG A 439       3.774  -1.779   0.996  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.902  -2.378   4.347  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.606  -3.612   3.769  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.793  -3.988   4.665  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.678  -4.894   3.847  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       7.581  -5.668   4.428  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       7.721  -5.700   5.734  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       8.352  -6.424   3.691  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.319  -3.603   2.555  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.534  -0.840   3.708  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.647  -1.680   4.699  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.280  -2.678   5.173  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       3.911  -4.438   3.731  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       4.963  -3.394   2.775  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       6.334  -3.099   4.955  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       5.441  -4.513   5.540  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.598  -4.903   2.864  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       7.145  -5.136   6.321  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       8.413  -6.295   6.143  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       8.257  -6.415   2.695  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       9.037  -7.011   4.122  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.761  -0.268   2.271  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.616   0.211   1.136  1.00  0.00           C  
ATOM    544  C   HIS A 440       7.087   0.301   1.585  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.952  -0.345   1.029  1.00  0.00           O  
ATOM    546  CB  HIS A 440       5.060   1.594   0.766  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.593   1.477   0.433  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.616   1.397   1.417  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.926   1.378  -0.762  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.430   1.248   0.801  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.566   1.232  -0.525  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.842   0.156   3.153  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.527  -0.453   0.304  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       5.186   2.268   1.601  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.593   1.978  -0.090  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.766   1.441   2.385  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.383   1.415  -1.744  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.484   1.146   1.316  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.370   1.079   2.604  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.790   1.200   3.126  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.464  -0.186   3.337  1.00  0.00           C  
ATOM    562  O   ASN A 441      10.669  -0.301   3.218  1.00  0.00           O  
ATOM    563  CB  ASN A 441       8.675   1.916   4.491  1.00  0.00           C  
ATOM    564  CG  ASN A 441       7.884   1.045   5.487  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       8.449   0.171   6.115  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       6.599   1.240   5.667  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.648   1.578   3.037  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.382   1.801   2.455  1.00  0.00           H  
ATOM    569  HB2 ASN A 441       9.664   2.093   4.883  1.00  0.00           H  
ATOM    570  HB3 ASN A 441       8.166   2.859   4.359  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       6.126   1.942   5.171  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       6.106   0.679   6.303  1.00  0.00           H  
ATOM    573  N   THR A 442       8.690  -1.231   3.617  1.00  0.00           N  
ATOM    574  CA  THR A 442       9.261  -2.612   3.812  1.00  0.00           C  
ATOM    575  C   THR A 442      10.610  -2.574   4.568  1.00  0.00           C  
ATOM    576  O   THR A 442      11.537  -3.281   4.217  1.00  0.00           O  
ATOM    577  CB  THR A 442       9.477  -3.149   2.393  1.00  0.00           C  
ATOM    578  OG1 THR A 442      10.422  -2.327   1.722  1.00  0.00           O  
ATOM    579  CG2 THR A 442       8.158  -3.147   1.610  1.00  0.00           C  
ATOM    580  H   THR A 442       7.725  -1.089   3.639  1.00  0.00           H  
ATOM    581  HA  THR A 442       8.559  -3.232   4.337  1.00  0.00           H  
ATOM    582  HB  THR A 442       9.854  -4.158   2.448  1.00  0.00           H  
ATOM    583  HG1 THR A 442      10.787  -2.831   0.990  1.00  0.00           H  
ATOM    584 HG21 THR A 442       8.260  -2.517   0.740  1.00  0.00           H  
ATOM    585 HG22 THR A 442       7.361  -2.770   2.236  1.00  0.00           H  
ATOM    586 HG23 THR A 442       7.925  -4.153   1.297  1.00  0.00           H  
ATOM    587  N   LEU A 443      10.736  -1.737   5.579  1.00  0.00           N  
ATOM    588  CA  LEU A 443      12.050  -1.657   6.318  1.00  0.00           C  
ATOM    589  C   LEU A 443      12.217  -2.866   7.255  1.00  0.00           C  
ATOM    590  O   LEU A 443      11.256  -3.310   7.852  1.00  0.00           O  
ATOM    591  CB  LEU A 443      12.036  -0.341   7.133  1.00  0.00           C  
ATOM    592  CG  LEU A 443      13.202   0.560   6.694  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      12.707   2.000   6.523  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      14.306   0.527   7.756  1.00  0.00           C  
ATOM    595  H   LEU A 443       9.976  -1.164   5.836  1.00  0.00           H  
ATOM    596  HA  LEU A 443      12.858  -1.634   5.605  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      11.102   0.177   6.970  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      12.134  -0.568   8.185  1.00  0.00           H  
ATOM    599  HG  LEU A 443      13.598   0.206   5.754  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      13.528   2.685   6.676  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      11.931   2.202   7.246  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      12.313   2.127   5.527  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      14.251  -0.402   8.304  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      14.176   1.355   8.436  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      15.270   0.604   7.274  1.00  0.00           H  
ATOM    606  N   PRO A 444      13.434  -3.365   7.360  1.00  0.00           N  
ATOM    607  CA  PRO A 444      13.691  -4.531   8.237  1.00  0.00           C  
ATOM    608  C   PRO A 444      13.688  -4.100   9.710  1.00  0.00           C  
ATOM    609  O   PRO A 444      14.343  -3.143  10.078  1.00  0.00           O  
ATOM    610  CB  PRO A 444      15.080  -5.004   7.822  1.00  0.00           C  
ATOM    611  CG  PRO A 444      15.747  -3.794   7.253  1.00  0.00           C  
ATOM    612  CD  PRO A 444      14.666  -2.909   6.688  1.00  0.00           C  
ATOM    613  HA  PRO A 444      12.964  -5.308   8.063  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      15.624  -5.370   8.682  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      15.005  -5.772   7.068  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      16.284  -3.272   8.034  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      16.428  -4.083   6.468  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      14.869  -1.872   6.924  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      14.583  -3.049   5.622  1.00  0.00           H  
ATOM    620  N   VAL A 445      12.961  -4.796  10.556  1.00  0.00           N  
ATOM    621  CA  VAL A 445      12.927  -4.416  12.002  1.00  0.00           C  
ATOM    622  C   VAL A 445      12.821  -5.682  12.869  1.00  0.00           C  
ATOM    623  O   VAL A 445      11.958  -5.786  13.718  1.00  0.00           O  
ATOM    624  CB  VAL A 445      11.681  -3.538  12.157  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      11.558  -3.072  13.610  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      11.797  -2.313  11.244  1.00  0.00           C  
ATOM    627  H   VAL A 445      12.439  -5.568  10.244  1.00  0.00           H  
ATOM    628  HA  VAL A 445      13.811  -3.858  12.261  1.00  0.00           H  
ATOM    629  HB  VAL A 445      10.803  -4.107  11.888  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      12.541  -3.018  14.055  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      10.950  -3.771  14.163  1.00  0.00           H  
ATOM    632 HG13 VAL A 445      11.098  -2.094  13.636  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      11.604  -2.605  10.222  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      12.794  -1.902  11.318  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      11.077  -1.568  11.547  1.00  0.00           H  
ATOM    636  N   ARG A 446      13.701  -6.644  12.660  1.00  0.00           N  
ATOM    637  CA  ARG A 446      13.654  -7.910  13.480  1.00  0.00           C  
ATOM    638  C   ARG A 446      14.794  -8.881  13.101  1.00  0.00           C  
ATOM    639  O   ARG A 446      15.417  -9.458  13.973  1.00  0.00           O  
ATOM    640  CB  ARG A 446      12.281  -8.566  13.214  1.00  0.00           C  
ATOM    641  CG  ARG A 446      12.010  -8.690  11.709  1.00  0.00           C  
ATOM    642  CD  ARG A 446      10.532  -9.022  11.485  1.00  0.00           C  
ATOM    643  NE  ARG A 446      10.245  -8.595  10.081  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      10.050  -7.323   9.772  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      10.111  -6.379  10.683  1.00  0.00           N  
ATOM    646  NH2 ARG A 446       9.791  -6.990   8.534  1.00  0.00           N  
ATOM    647  H   ARG A 446      14.395  -6.528  11.976  1.00  0.00           H  
ATOM    648  HA  ARG A 446      13.733  -7.662  14.527  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      12.269  -9.551  13.657  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      11.506  -7.966  13.666  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      12.249  -7.758  11.218  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      12.618  -9.481  11.298  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      10.367 -10.085  11.599  1.00  0.00           H  
ATOM    654  HD3 ARG A 446       9.914  -8.469  12.174  1.00  0.00           H  
ATOM    655  HE  ARG A 446      10.198  -9.278   9.376  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      10.309  -6.604  11.635  1.00  0.00           H  
ATOM    657 HH12 ARG A 446       9.962  -5.426  10.421  1.00  0.00           H  
ATOM    658 HH21 ARG A 446       9.740  -7.696   7.827  1.00  0.00           H  
ATOM    659 HH22 ARG A 446       9.643  -6.031   8.294  1.00  0.00           H  
ATOM    660  N   ASN A 447      15.082  -9.072  11.825  1.00  0.00           N  
ATOM    661  CA  ASN A 447      16.190 -10.012  11.449  1.00  0.00           C  
ATOM    662  C   ASN A 447      17.502  -9.233  11.278  1.00  0.00           C  
ATOM    663  O   ASN A 447      17.813  -8.767  10.198  1.00  0.00           O  
ATOM    664  CB  ASN A 447      15.771 -10.661  10.123  1.00  0.00           C  
ATOM    665  CG  ASN A 447      16.546 -11.970   9.925  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      17.351 -12.077   9.022  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      16.341 -12.980  10.735  1.00  0.00           N  
ATOM    668  H   ASN A 447      14.580  -8.600  11.124  1.00  0.00           H  
ATOM    669  HA  ASN A 447      16.306 -10.770  12.208  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      14.711 -10.869  10.144  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      15.991  -9.989   9.307  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      15.692 -12.906  11.470  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      16.837 -13.816  10.607  1.00  0.00           H  
ATOM    674  N   VAL A 448      18.279  -9.094  12.332  1.00  0.00           N  
ATOM    675  CA  VAL A 448      19.578  -8.347  12.214  1.00  0.00           C  
ATOM    676  C   VAL A 448      20.758  -9.160  12.800  1.00  0.00           C  
ATOM    677  O   VAL A 448      21.815  -8.618  13.061  1.00  0.00           O  
ATOM    678  CB  VAL A 448      19.367  -7.046  13.001  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      20.618  -6.171  12.898  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      18.172  -6.278  12.422  1.00  0.00           C  
ATOM    681  H   VAL A 448      18.016  -9.485  13.198  1.00  0.00           H  
ATOM    682  HA  VAL A 448      19.771  -8.123  11.182  1.00  0.00           H  
ATOM    683  HB  VAL A 448      19.177  -7.281  14.038  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      21.070  -6.302  11.926  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      21.322  -6.459  13.665  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      20.345  -5.135  13.032  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      18.415  -5.930  11.429  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      17.947  -5.434  13.054  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      17.314  -6.932  12.374  1.00  0.00           H  
ATOM    690  N   LEU A 449      20.595 -10.452  12.994  1.00  0.00           N  
ATOM    691  CA  LEU A 449      21.712 -11.299  13.549  1.00  0.00           C  
ATOM    692  C   LEU A 449      21.282 -12.779  13.571  1.00  0.00           C  
ATOM    693  O   LEU A 449      21.506 -13.478  14.540  1.00  0.00           O  
ATOM    694  CB  LEU A 449      21.940 -10.799  14.979  1.00  0.00           C  
ATOM    695  CG  LEU A 449      23.209 -11.440  15.548  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      24.397 -10.502  15.329  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      23.028 -11.690  17.047  1.00  0.00           C  
ATOM    698  H   LEU A 449      19.746 -10.872  12.768  1.00  0.00           H  
ATOM    699  HA  LEU A 449      22.609 -11.174  12.963  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      22.049  -9.725  14.974  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      21.096 -11.073  15.594  1.00  0.00           H  
ATOM    702  HG  LEU A 449      23.396 -12.377  15.044  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      25.292 -10.955  15.728  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      24.213  -9.563  15.832  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      24.525 -10.323  14.271  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      22.820 -10.755  17.546  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      23.933 -12.120  17.451  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      22.205 -12.372  17.201  1.00  0.00           H  
ATOM    709  N   ASP A 450      20.649 -13.255  12.510  1.00  0.00           N  
ATOM    710  CA  ASP A 450      20.178 -14.672  12.456  1.00  0.00           C  
ATOM    711  C   ASP A 450      19.474 -15.090  13.764  1.00  0.00           C  
ATOM    712  O   ASP A 450      19.839 -16.073  14.380  1.00  0.00           O  
ATOM    713  CB  ASP A 450      21.440 -15.506  12.226  1.00  0.00           C  
ATOM    714  CG  ASP A 450      21.750 -15.558  10.728  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      21.233 -16.442  10.067  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      22.500 -14.712  10.270  1.00  0.00           O  
ATOM    717  H   ASP A 450      20.477 -12.677  11.737  1.00  0.00           H  
ATOM    718  HA  ASP A 450      19.504 -14.787  11.626  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      22.269 -15.057  12.752  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      21.280 -16.509  12.593  1.00  0.00           H  
ATOM    721  N   GLU A 451      18.469 -14.352  14.191  1.00  0.00           N  
ATOM    722  CA  GLU A 451      17.756 -14.715  15.452  1.00  0.00           C  
ATOM    723  C   GLU A 451      16.270 -14.952  15.170  1.00  0.00           C  
ATOM    724  O   GLU A 451      15.528 -15.137  16.121  1.00  0.00           O  
ATOM    725  CB  GLU A 451      17.942 -13.509  16.373  1.00  0.00           C  
ATOM    726  CG  GLU A 451      19.203 -13.702  17.218  1.00  0.00           C  
ATOM    727  CD  GLU A 451      19.338 -12.541  18.206  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      19.135 -11.412  17.793  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      19.642 -12.803  19.358  1.00  0.00           O  
ATOM    730  OXT GLU A 451      15.899 -14.944  14.007  1.00  0.00           O  
ATOM    731  H   GLU A 451      18.183 -13.559  13.685  1.00  0.00           H  
ATOM    732  HA  GLU A 451      18.200 -15.591  15.897  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      18.039 -12.613  15.777  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      17.086 -13.417  17.025  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      19.133 -14.633  17.762  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      20.069 -13.726  16.573  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.300   0.906  -1.975  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A 405       0.617   6.314  26.460  1.00  0.00           N  
ATOM      2  CA  GLY A 405       0.131   5.123  25.707  1.00  0.00           C  
ATOM      3  C   GLY A 405      -1.226   4.677  26.272  1.00  0.00           C  
ATOM      4  O   GLY A 405      -1.286   3.858  27.169  1.00  0.00           O  
ATOM      5  H   GLY A 405       0.996   6.012  27.380  1.00  0.00           H  
ATOM      6  HA2 GLY A 405       0.022   5.377  24.662  1.00  0.00           H  
ATOM      7  HA3 GLY A 405       0.841   4.316  25.809  1.00  0.00           H  
ATOM      8  N   GLY A 406      -2.318   5.207  25.756  1.00  0.00           N  
ATOM      9  CA  GLY A 406      -3.660   4.805  26.273  1.00  0.00           C  
ATOM     10  C   GLY A 406      -4.124   3.529  25.558  1.00  0.00           C  
ATOM     11  O   GLY A 406      -3.649   2.447  25.850  1.00  0.00           O  
ATOM     12  H   GLY A 406      -2.257   5.869  25.031  1.00  0.00           H  
ATOM     13  HA2 GLY A 406      -3.596   4.622  27.337  1.00  0.00           H  
ATOM     14  HA3 GLY A 406      -4.370   5.596  26.086  1.00  0.00           H  
ATOM     15  N   VAL A 407      -5.048   3.639  24.625  1.00  0.00           N  
ATOM     16  CA  VAL A 407      -5.531   2.424  23.902  1.00  0.00           C  
ATOM     17  C   VAL A 407      -5.773   2.751  22.417  1.00  0.00           C  
ATOM     18  O   VAL A 407      -6.892   2.694  21.943  1.00  0.00           O  
ATOM     19  CB  VAL A 407      -6.839   2.036  24.606  1.00  0.00           C  
ATOM     20  CG1 VAL A 407      -7.850   3.188  24.517  1.00  0.00           C  
ATOM     21  CG2 VAL A 407      -7.425   0.780  23.949  1.00  0.00           C  
ATOM     22  H   VAL A 407      -5.424   4.519  24.398  1.00  0.00           H  
ATOM     23  HA  VAL A 407      -4.813   1.624  23.995  1.00  0.00           H  
ATOM     24  HB  VAL A 407      -6.629   1.829  25.646  1.00  0.00           H  
ATOM     25 HG11 VAL A 407      -7.877   3.713  25.460  1.00  0.00           H  
ATOM     26 HG12 VAL A 407      -8.831   2.793  24.298  1.00  0.00           H  
ATOM     27 HG13 VAL A 407      -7.555   3.871  23.735  1.00  0.00           H  
ATOM     28 HG21 VAL A 407      -8.503   0.855  23.926  1.00  0.00           H  
ATOM     29 HG22 VAL A 407      -7.139  -0.091  24.520  1.00  0.00           H  
ATOM     30 HG23 VAL A 407      -7.050   0.688  22.941  1.00  0.00           H  
ATOM     31  N   GLN A 408      -4.736   3.093  21.680  1.00  0.00           N  
ATOM     32  CA  GLN A 408      -4.919   3.420  20.232  1.00  0.00           C  
ATOM     33  C   GLN A 408      -3.850   2.709  19.386  1.00  0.00           C  
ATOM     34  O   GLN A 408      -2.997   2.021  19.914  1.00  0.00           O  
ATOM     35  CB  GLN A 408      -4.762   4.943  20.137  1.00  0.00           C  
ATOM     36  CG  GLN A 408      -3.392   5.370  20.678  1.00  0.00           C  
ATOM     37  CD  GLN A 408      -3.533   5.820  22.138  1.00  0.00           C  
ATOM     38  OE1 GLN A 408      -3.040   5.164  23.034  1.00  0.00           O  
ATOM     39  NE2 GLN A 408      -4.188   6.919  22.423  1.00  0.00           N  
ATOM     40  H   GLN A 408      -3.837   3.135  22.076  1.00  0.00           H  
ATOM     41  HA  GLN A 408      -5.906   3.132  19.906  1.00  0.00           H  
ATOM     42  HB2 GLN A 408      -4.851   5.247  19.104  1.00  0.00           H  
ATOM     43  HB3 GLN A 408      -5.540   5.419  20.717  1.00  0.00           H  
ATOM     44  HG2 GLN A 408      -2.707   4.536  20.624  1.00  0.00           H  
ATOM     45  HG3 GLN A 408      -3.011   6.188  20.087  1.00  0.00           H  
ATOM     46 HE21 GLN A 408      -4.591   7.458  21.707  1.00  0.00           H  
ATOM     47 HE22 GLN A 408      -4.277   7.205  23.356  1.00  0.00           H  
ATOM     48  N   ILE A 409      -3.888   2.866  18.077  1.00  0.00           N  
ATOM     49  CA  ILE A 409      -2.870   2.194  17.212  1.00  0.00           C  
ATOM     50  C   ILE A 409      -2.063   3.247  16.431  1.00  0.00           C  
ATOM     51  O   ILE A 409      -2.095   3.280  15.215  1.00  0.00           O  
ATOM     52  CB  ILE A 409      -3.676   1.309  16.255  1.00  0.00           C  
ATOM     53  CG1 ILE A 409      -4.507   0.303  17.057  1.00  0.00           C  
ATOM     54  CG2 ILE A 409      -2.721   0.549  15.330  1.00  0.00           C  
ATOM     55  CD1 ILE A 409      -5.548  -0.344  16.143  1.00  0.00           C  
ATOM     56  H   ILE A 409      -4.582   3.425  17.663  1.00  0.00           H  
ATOM     57  HA  ILE A 409      -2.210   1.584  17.811  1.00  0.00           H  
ATOM     58  HB  ILE A 409      -4.331   1.929  15.661  1.00  0.00           H  
ATOM     59 HG12 ILE A 409      -3.857  -0.459  17.461  1.00  0.00           H  
ATOM     60 HG13 ILE A 409      -5.009   0.814  17.866  1.00  0.00           H  
ATOM     61 HG21 ILE A 409      -1.783   0.383  15.839  1.00  0.00           H  
ATOM     62 HG22 ILE A 409      -2.549   1.129  14.436  1.00  0.00           H  
ATOM     63 HG23 ILE A 409      -3.160  -0.401  15.063  1.00  0.00           H  
ATOM     64 HD11 ILE A 409      -5.885   0.377  15.412  1.00  0.00           H  
ATOM     65 HD12 ILE A 409      -6.389  -0.677  16.733  1.00  0.00           H  
ATOM     66 HD13 ILE A 409      -5.107  -1.190  15.636  1.00  0.00           H  
ATOM     67  N   VAL A 410      -1.332   4.100  17.118  1.00  0.00           N  
ATOM     68  CA  VAL A 410      -0.519   5.136  16.397  1.00  0.00           C  
ATOM     69  C   VAL A 410       0.933   4.651  16.279  1.00  0.00           C  
ATOM     70  O   VAL A 410       1.789   5.057  17.043  1.00  0.00           O  
ATOM     71  CB  VAL A 410      -0.600   6.410  17.250  1.00  0.00           C  
ATOM     72  CG1 VAL A 410       0.184   7.535  16.570  1.00  0.00           C  
ATOM     73  CG2 VAL A 410      -2.063   6.833  17.400  1.00  0.00           C  
ATOM     74  H   VAL A 410      -1.309   4.053  18.101  1.00  0.00           H  
ATOM     75  HA  VAL A 410      -0.933   5.320  15.417  1.00  0.00           H  
ATOM     76  HB  VAL A 410      -0.177   6.217  18.226  1.00  0.00           H  
ATOM     77 HG11 VAL A 410       0.148   8.422  17.185  1.00  0.00           H  
ATOM     78 HG12 VAL A 410      -0.253   7.746  15.606  1.00  0.00           H  
ATOM     79 HG13 VAL A 410       1.212   7.229  16.440  1.00  0.00           H  
ATOM     80 HG21 VAL A 410      -2.474   7.056  16.427  1.00  0.00           H  
ATOM     81 HG22 VAL A 410      -2.122   7.711  18.025  1.00  0.00           H  
ATOM     82 HG23 VAL A 410      -2.625   6.030  17.853  1.00  0.00           H  
ATOM     83  N   GLY A 411       1.218   3.776  15.336  1.00  0.00           N  
ATOM     84  CA  GLY A 411       2.609   3.260  15.185  1.00  0.00           C  
ATOM     85  C   GLY A 411       2.730   1.928  15.929  1.00  0.00           C  
ATOM     86  O   GLY A 411       3.613   1.747  16.746  1.00  0.00           O  
ATOM     87  H   GLY A 411       0.514   3.449  14.732  1.00  0.00           H  
ATOM     88  HA2 GLY A 411       2.827   3.104  14.136  1.00  0.00           H  
ATOM     89  HA3 GLY A 411       3.308   3.967  15.602  1.00  0.00           H  
ATOM     90  N   GLN A 412       1.842   0.986  15.658  1.00  0.00           N  
ATOM     91  CA  GLN A 412       1.924  -0.343  16.376  1.00  0.00           C  
ATOM     92  C   GLN A 412       3.331  -0.983  16.253  1.00  0.00           C  
ATOM     93  O   GLN A 412       3.695  -1.804  17.073  1.00  0.00           O  
ATOM     94  CB  GLN A 412       0.825  -1.318  15.839  1.00  0.00           C  
ATOM     95  CG  GLN A 412       0.466  -1.141  14.344  1.00  0.00           C  
ATOM     96  CD  GLN A 412       1.725  -1.009  13.483  1.00  0.00           C  
ATOM     97  OE1 GLN A 412       2.561  -1.884  13.485  1.00  0.00           O  
ATOM     98  NE2 GLN A 412       1.899   0.048  12.727  1.00  0.00           N  
ATOM     99  H   GLN A 412       1.135   1.166  15.008  1.00  0.00           H  
ATOM    100  HA  GLN A 412       1.730  -0.164  17.424  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       1.166  -2.329  15.985  1.00  0.00           H  
ATOM    102  HB3 GLN A 412      -0.071  -1.174  16.428  1.00  0.00           H  
ATOM    103  HG2 GLN A 412      -0.091  -2.007  14.016  1.00  0.00           H  
ATOM    104  HG3 GLN A 412      -0.150  -0.264  14.219  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       1.225   0.761  12.707  1.00  0.00           H  
ATOM    106 HE22 GLN A 412       2.708   0.125  12.178  1.00  0.00           H  
ATOM    107  N   ASP A 413       4.139  -0.625  15.261  1.00  0.00           N  
ATOM    108  CA  ASP A 413       5.511  -1.228  15.140  1.00  0.00           C  
ATOM    109  C   ASP A 413       5.428  -2.763  15.121  1.00  0.00           C  
ATOM    110  O   ASP A 413       6.197  -3.439  15.777  1.00  0.00           O  
ATOM    111  CB  ASP A 413       6.286  -0.742  16.370  1.00  0.00           C  
ATOM    112  CG  ASP A 413       6.918   0.619  16.068  1.00  0.00           C  
ATOM    113  OD1 ASP A 413       7.493   0.759  15.001  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       6.814   1.498  16.908  1.00  0.00           O  
ATOM    115  H   ASP A 413       3.858   0.035  14.601  1.00  0.00           H  
ATOM    116  HA  ASP A 413       5.994  -0.872  14.243  1.00  0.00           H  
ATOM    117  HB2 ASP A 413       5.611  -0.648  17.209  1.00  0.00           H  
ATOM    118  HB3 ASP A 413       7.063  -1.451  16.610  1.00  0.00           H  
ATOM    119  N   GLU A 414       4.501  -3.313  14.370  1.00  0.00           N  
ATOM    120  CA  GLU A 414       4.365  -4.798  14.303  1.00  0.00           C  
ATOM    121  C   GLU A 414       4.048  -5.227  12.862  1.00  0.00           C  
ATOM    122  O   GLU A 414       3.008  -5.803  12.599  1.00  0.00           O  
ATOM    123  CB  GLU A 414       3.201  -5.128  15.238  1.00  0.00           C  
ATOM    124  CG  GLU A 414       3.063  -6.645  15.370  1.00  0.00           C  
ATOM    125  CD  GLU A 414       3.910  -7.135  16.546  1.00  0.00           C  
ATOM    126  OE1 GLU A 414       3.578  -6.798  17.670  1.00  0.00           O  
ATOM    127  OE2 GLU A 414       4.875  -7.840  16.301  1.00  0.00           O  
ATOM    128  H   GLU A 414       3.889  -2.747  13.846  1.00  0.00           H  
ATOM    129  HA  GLU A 414       5.267  -5.277  14.650  1.00  0.00           H  
ATOM    130  HB2 GLU A 414       3.386  -4.697  16.212  1.00  0.00           H  
ATOM    131  HB3 GLU A 414       2.286  -4.720  14.833  1.00  0.00           H  
ATOM    132  HG2 GLU A 414       2.027  -6.899  15.541  1.00  0.00           H  
ATOM    133  HG3 GLU A 414       3.405  -7.118  14.461  1.00  0.00           H  
ATOM    134  N   THR A 415       4.931  -4.947  11.922  1.00  0.00           N  
ATOM    135  CA  THR A 415       4.657  -5.341  10.505  1.00  0.00           C  
ATOM    136  C   THR A 415       5.508  -6.556  10.098  1.00  0.00           C  
ATOM    137  O   THR A 415       6.328  -6.475   9.201  1.00  0.00           O  
ATOM    138  CB  THR A 415       5.010  -4.116   9.652  1.00  0.00           C  
ATOM    139  OG1 THR A 415       5.886  -3.264  10.379  1.00  0.00           O  
ATOM    140  CG2 THR A 415       3.731  -3.354   9.300  1.00  0.00           C  
ATOM    141  H   THR A 415       5.766  -4.478  12.147  1.00  0.00           H  
ATOM    142  HA  THR A 415       3.610  -5.577  10.387  1.00  0.00           H  
ATOM    143  HB  THR A 415       5.491  -4.439   8.741  1.00  0.00           H  
ATOM    144  HG1 THR A 415       6.785  -3.568  10.236  1.00  0.00           H  
ATOM    145 HG21 THR A 415       3.814  -2.952   8.302  1.00  0.00           H  
ATOM    146 HG22 THR A 415       3.588  -2.547  10.003  1.00  0.00           H  
ATOM    147 HG23 THR A 415       2.887  -4.027   9.348  1.00  0.00           H  
ATOM    148  N   ASP A 416       5.291  -7.691  10.727  1.00  0.00           N  
ATOM    149  CA  ASP A 416       6.051  -8.926  10.350  1.00  0.00           C  
ATOM    150  C   ASP A 416       5.136  -9.912   9.583  1.00  0.00           C  
ATOM    151  O   ASP A 416       5.561 -10.991   9.215  1.00  0.00           O  
ATOM    152  CB  ASP A 416       6.500  -9.549  11.669  1.00  0.00           C  
ATOM    153  CG  ASP A 416       7.655  -8.735  12.258  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       7.587  -7.518  12.198  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       8.586  -9.342  12.761  1.00  0.00           O  
ATOM    156  H   ASP A 416       4.601  -7.743  11.424  1.00  0.00           H  
ATOM    157  HA  ASP A 416       6.912  -8.670   9.752  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       5.671  -9.554  12.359  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       6.827 -10.561  11.492  1.00  0.00           H  
ATOM    160  N   ASP A 417       3.892  -9.546   9.319  1.00  0.00           N  
ATOM    161  CA  ASP A 417       2.974 -10.442   8.567  1.00  0.00           C  
ATOM    162  C   ASP A 417       2.174  -9.572   7.590  1.00  0.00           C  
ATOM    163  O   ASP A 417       0.958  -9.575   7.593  1.00  0.00           O  
ATOM    164  CB  ASP A 417       2.058 -11.065   9.623  1.00  0.00           C  
ATOM    165  CG  ASP A 417       1.291 -12.235   9.005  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       1.931 -13.098   8.430  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       0.077 -12.247   9.119  1.00  0.00           O  
ATOM    168  H   ASP A 417       3.561  -8.669   9.597  1.00  0.00           H  
ATOM    169  HA  ASP A 417       3.526 -11.205   8.042  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       2.656 -11.422  10.450  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       1.358 -10.323   9.978  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.860  -8.813   6.761  1.00  0.00           N  
ATOM    173  CA  ARG A 418       2.149  -7.924   5.788  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.329  -8.438   4.344  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.355  -9.000   4.015  1.00  0.00           O  
ATOM    176  CB  ARG A 418       2.801  -6.553   5.953  1.00  0.00           C  
ATOM    177  CG  ARG A 418       2.154  -5.807   7.122  1.00  0.00           C  
ATOM    178  CD  ARG A 418       0.878  -5.110   6.644  1.00  0.00           C  
ATOM    179  NE  ARG A 418       0.455  -4.250   7.793  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -0.166  -4.762   8.845  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -0.425  -6.047   8.932  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -0.529  -3.976   9.825  1.00  0.00           N  
ATOM    183  H   ARG A 418       3.849  -8.826   6.767  1.00  0.00           H  
ATOM    184  HA  ARG A 418       1.105  -7.854   6.034  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       3.855  -6.681   6.151  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       2.669  -5.984   5.047  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       1.910  -6.510   7.907  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       2.844  -5.068   7.501  1.00  0.00           H  
ATOM    189  HD2 ARG A 418       1.088  -4.502   5.775  1.00  0.00           H  
ATOM    190  HD3 ARG A 418       0.111  -5.835   6.422  1.00  0.00           H  
ATOM    191  HE  ARG A 418       0.642  -3.287   7.761  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -0.155  -6.670   8.200  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -0.898  -6.405   9.738  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -0.336  -2.996   9.778  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -1.000  -4.355  10.622  1.00  0.00           H  
ATOM    196  N   PRO A 419       1.314  -8.228   3.524  1.00  0.00           N  
ATOM    197  CA  PRO A 419       1.353  -8.680   2.097  1.00  0.00           C  
ATOM    198  C   PRO A 419       2.223  -7.781   1.184  1.00  0.00           C  
ATOM    199  O   PRO A 419       2.309  -8.045   0.000  1.00  0.00           O  
ATOM    200  CB  PRO A 419      -0.098  -8.550   1.652  1.00  0.00           C  
ATOM    201  CG  PRO A 419      -0.655  -7.478   2.524  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.036  -7.582   3.845  1.00  0.00           C  
ATOM    203  HA  PRO A 419       1.663  -9.707   2.030  1.00  0.00           H  
ATOM    204  HB2 PRO A 419      -0.151  -8.261   0.610  1.00  0.00           H  
ATOM    205  HB3 PRO A 419      -0.628  -9.474   1.818  1.00  0.00           H  
ATOM    206  HG2 PRO A 419      -0.443  -6.517   2.086  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -1.715  -7.610   2.651  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.203  -6.603   4.263  1.00  0.00           H  
ATOM    209  HD3 PRO A 419      -0.532  -8.198   4.524  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.895  -6.760   1.687  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.773  -5.912   0.804  1.00  0.00           C  
ATOM    212  C   GLU A 420       3.038  -5.428  -0.461  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.939  -6.149  -1.433  1.00  0.00           O  
ATOM    214  CB  GLU A 420       4.947  -6.821   0.416  1.00  0.00           C  
ATOM    215  CG  GLU A 420       5.517  -7.498   1.666  1.00  0.00           C  
ATOM    216  CD  GLU A 420       6.758  -8.309   1.292  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       7.525  -7.835   0.471  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       6.920  -9.391   1.833  1.00  0.00           O  
ATOM    219  H   GLU A 420       2.886  -6.562   2.640  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.145  -5.065   1.360  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       4.601  -7.576  -0.274  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.720  -6.231  -0.056  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       5.778  -6.743   2.394  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       4.764  -8.154   2.084  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.530  -4.205  -0.463  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.805  -3.678  -1.689  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.630  -3.937  -2.967  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.839  -3.815  -2.944  1.00  0.00           O  
ATOM    229  CB  CYS A 421       1.654  -2.153  -1.460  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.978  -1.314  -2.919  1.00  0.00           S  
ATOM    231  H   CYS A 421       2.620  -3.636   0.343  1.00  0.00           H  
ATOM    232  HA  CYS A 421       0.832  -4.135  -1.767  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       0.986  -1.988  -0.640  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       2.620  -1.732  -1.223  1.00  0.00           H  
ATOM    235  N   PRO A 422       1.955  -4.260  -4.053  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.675  -4.491  -5.326  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.284  -3.166  -5.814  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.435  -3.125  -6.202  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.594  -5.016  -6.272  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.308  -4.511  -5.705  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.499  -4.438  -4.212  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.445  -5.236  -5.194  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.747  -4.627  -7.271  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.593  -6.095  -6.283  1.00  0.00           H  
ATOM    245  HG2 PRO A 422       0.084  -3.532  -6.105  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.492  -5.197  -5.936  1.00  0.00           H  
ATOM    247  HD2 PRO A 422      -0.041  -3.597  -3.802  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.185  -5.358  -3.744  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.524  -2.077  -5.802  1.00  0.00           N  
ATOM    250  CA  TYR A 423       3.088  -0.749  -6.274  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.459  -0.479  -5.618  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.410  -0.127  -6.291  1.00  0.00           O  
ATOM    253  CB  TYR A 423       2.095   0.350  -5.844  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.751   0.124  -6.499  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.663  -0.055  -7.904  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.426   0.083  -5.701  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.602  -0.274  -8.515  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.690  -0.137  -6.312  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -1.778  -0.316  -7.718  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.005  -0.533  -8.311  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.586  -2.140  -5.503  1.00  0.00           H  
ATOM    262  HA  TYR A 423       3.188  -0.751  -7.349  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       1.979   0.329  -4.772  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.479   1.314  -6.143  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.557  -0.023  -8.510  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.361   0.222  -4.631  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -0.669  -0.411  -9.584  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.584  -0.170  -5.707  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.159  -1.480  -8.336  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.570  -0.646  -4.314  1.00  0.00           N  
ATOM    271  CA  GLY A 424       5.880  -0.404  -3.637  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.101   1.108  -3.452  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.221   1.795  -2.971  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.797  -0.933  -3.779  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.877  -0.889  -2.670  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.671  -0.816  -4.240  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.266   1.594  -3.839  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.559   3.046  -3.699  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.708   3.877  -4.679  1.00  0.00           C  
ATOM    280  O   PRO A 425       6.424   5.032  -4.421  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.042   3.152  -4.052  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.308   1.969  -4.920  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.402   0.870  -4.437  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.398   3.370  -2.684  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.235   4.071  -4.590  1.00  0.00           H  
ATOM    286  HB3 PRO A 425       9.646   3.101  -3.161  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       9.084   2.211  -5.951  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.337   1.661  -4.825  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       8.074   0.259  -5.268  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.897   0.270  -3.690  1.00  0.00           H  
ATOM    291  N   SER A 426       6.287   3.307  -5.795  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.451   4.080  -6.761  1.00  0.00           C  
ATOM    293  C   SER A 426       3.974   3.775  -6.501  1.00  0.00           C  
ATOM    294  O   SER A 426       3.247   3.380  -7.395  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.862   3.613  -8.163  1.00  0.00           C  
ATOM    296  OG  SER A 426       5.674   4.678  -9.086  1.00  0.00           O  
ATOM    297  H   SER A 426       6.512   2.378  -5.990  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.639   5.137  -6.655  1.00  0.00           H  
ATOM    299  HB2 SER A 426       6.901   3.327  -8.161  1.00  0.00           H  
ATOM    300  HB3 SER A 426       5.257   2.763  -8.451  1.00  0.00           H  
ATOM    301  HG  SER A 426       5.706   4.312  -9.973  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.515   3.987  -5.288  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.077   3.747  -4.978  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.387   5.103  -4.765  1.00  0.00           C  
ATOM    305  O   CYS A 427       1.561   5.731  -3.737  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.039   2.928  -3.691  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.317   2.467  -3.370  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.102   4.342  -4.587  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.608   3.196  -5.772  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.641   2.039  -3.807  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.415   3.520  -2.870  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.620   5.571  -5.726  1.00  0.00           N  
ATOM    313  CA  TYR A 428      -0.056   6.901  -5.554  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.576   6.746  -5.367  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.338   7.602  -5.777  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.275   7.737  -6.814  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.141   7.025  -8.087  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.490   7.081  -8.535  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.826   6.303  -8.842  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -1.870   6.414  -9.731  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       0.444   5.636 -10.037  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -0.904   5.692 -10.481  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -1.275   5.045 -11.642  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.501   5.053  -6.548  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.357   7.397  -4.688  1.00  0.00           H  
ATOM    326  HB2 TYR A 428      -0.244   8.682  -6.755  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.339   7.921  -6.843  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.225   7.629  -7.969  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.851   6.259  -8.504  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -2.894   6.457 -10.070  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       1.179   5.087 -10.607  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -1.673   4.205 -11.398  1.00  0.00           H  
ATOM    333  N   ARG A 429      -2.031   5.682  -4.730  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.509   5.521  -4.514  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.903   5.990  -3.101  1.00  0.00           C  
ATOM    336  O   ARG A 429      -3.097   5.965  -2.190  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.828   4.025  -4.729  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -3.311   3.157  -3.576  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -3.524   1.682  -3.933  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -4.956   1.397  -3.596  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.920   1.486  -4.503  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.681   1.880  -5.733  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -7.147   1.184  -4.167  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.408   5.006  -4.384  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -4.043   6.107  -5.248  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.895   3.900  -4.802  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.371   3.694  -5.648  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -2.260   3.341  -3.420  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -3.857   3.389  -2.674  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -3.335   1.519  -4.981  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -2.880   1.059  -3.340  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -5.181   1.121  -2.682  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -4.760   2.125  -6.021  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.434   1.933  -6.389  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -7.352   0.888  -3.234  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -7.881   1.248  -4.843  1.00  0.00           H  
ATOM    357  N   LYS A 430      -5.134   6.425  -2.914  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -5.565   6.902  -1.566  1.00  0.00           C  
ATOM    359  C   LYS A 430      -6.744   6.061  -1.044  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.892   6.425  -1.221  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -5.996   8.352  -1.785  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -6.279   9.014  -0.436  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -6.089  10.528  -0.559  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -4.594  10.855  -0.580  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -4.525  12.338  -0.469  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.772   6.445  -3.661  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -4.740   6.864  -0.872  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -5.206   8.889  -2.292  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -6.891   8.374  -2.390  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -7.296   8.801  -0.137  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -5.597   8.627   0.305  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -6.548  10.875  -1.474  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -6.551  11.018   0.284  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -4.097  10.388   0.260  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -4.151  10.532  -1.509  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -5.041  12.770  -1.261  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -3.530  12.641  -0.496  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -4.956  12.640   0.428  1.00  0.00           H  
ATOM    379  N   ASN A 431      -6.472   4.947  -0.393  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.582   4.101   0.145  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.487   4.046   1.675  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.468   4.393   2.231  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.355   2.712  -0.458  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.353   2.479  -1.599  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -8.478   3.301  -2.483  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -9.075   1.385  -1.620  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.541   4.670  -0.251  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.539   4.491  -0.161  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.347   2.647  -0.841  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.501   1.961   0.304  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -8.983   0.713  -0.911  1.00  0.00           H  
ATOM    392 HD22 ASN A 431      -9.713   1.238  -2.350  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.548   3.621   2.322  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.530   3.548   3.797  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.847   2.259   4.279  1.00  0.00           C  
ATOM    396  O   PRO A 432      -6.964   2.314   5.108  1.00  0.00           O  
ATOM    397  CB  PRO A 432     -10.007   3.564   4.174  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.738   3.030   2.976  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.840   3.189   1.768  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -8.029   4.408   4.207  1.00  0.00           H  
ATOM    401  HB2 PRO A 432     -10.179   2.928   5.033  1.00  0.00           H  
ATOM    402  HB3 PRO A 432     -10.329   4.572   4.383  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.971   1.985   3.125  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.648   3.589   2.825  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.736   2.244   1.252  1.00  0.00           H  
ATOM    406  HD3 PRO A 432     -10.232   3.942   1.103  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.235   1.107   3.774  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.587  -0.162   4.220  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.276  -0.437   3.440  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.499  -1.285   3.837  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -8.635  -1.282   4.017  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -8.844  -1.606   2.523  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -7.705  -2.493   2.012  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.104  -2.193   0.999  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -7.374  -3.576   2.658  1.00  0.00           N  
ATOM    416  H   GLN A 433      -8.939   1.073   3.102  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.366  -0.089   5.267  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.309  -2.164   4.537  1.00  0.00           H  
ATOM    419  HB3 GLN A 433      -9.576  -0.957   4.440  1.00  0.00           H  
ATOM    420  HG2 GLN A 433      -9.783  -2.123   2.398  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -8.860  -0.692   1.955  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -7.857  -3.850   3.465  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -6.612  -4.091   2.357  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.015   0.257   2.339  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.742  -0.014   1.579  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.541   0.547   2.361  1.00  0.00           C  
ATOM    427  O   HIS A 434      -2.524  -0.109   2.487  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.876   0.681   0.211  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.668   0.356  -0.623  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.515  -0.865  -1.263  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.519   1.060  -0.876  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.302  -0.863  -1.851  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.662   0.284  -1.640  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.637   0.953   2.031  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.622  -1.078   1.435  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.766   0.329  -0.288  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.940   1.749   0.353  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -4.171  -1.592  -1.288  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.335   2.081  -0.583  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.896  -1.686  -2.431  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.651   1.747   2.896  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.491   2.322   3.682  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.245   1.532   4.993  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.181   1.629   5.575  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.859   3.777   4.015  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -2.328   4.697   2.913  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -3.395   4.874   1.824  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -3.706   6.361   1.634  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -2.766   6.819   0.572  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.492   2.260   2.784  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.599   2.308   3.075  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -3.933   3.874   4.080  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.414   4.056   4.959  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -2.076   5.657   3.340  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.443   4.257   2.477  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -3.029   4.463   0.894  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -4.296   4.356   2.113  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -4.731   6.490   1.316  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.523   6.904   2.549  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -2.978   7.805   0.323  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -2.876   6.216  -0.270  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -1.789   6.754   0.921  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.200   0.744   5.458  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -2.973  -0.046   6.725  1.00  0.00           C  
ATOM    465  C   ILE A 436      -2.580  -1.501   6.397  1.00  0.00           C  
ATOM    466  O   ILE A 436      -1.738  -2.073   7.064  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -4.270   0.046   7.617  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -4.396  -1.181   8.569  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -5.563   0.191   6.799  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -5.014  -2.404   7.848  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.035   0.659   4.965  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.155   0.409   7.265  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.177   0.932   8.225  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -3.415  -1.447   8.931  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -5.021  -0.913   9.408  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -5.647   1.205   6.446  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -6.413  -0.044   7.422  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -5.541  -0.487   5.952  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -5.081  -2.208   6.784  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -6.004  -2.587   8.235  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -4.395  -3.272   8.015  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.188  -2.115   5.407  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -2.833  -3.546   5.095  1.00  0.00           C  
ATOM    484  C   GLU A 437      -1.449  -3.669   4.434  1.00  0.00           C  
ATOM    485  O   GLU A 437      -0.826  -4.705   4.531  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -3.916  -4.070   4.138  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.095  -4.610   4.949  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -5.729  -5.790   4.208  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -5.858  -5.704   2.998  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -6.080  -6.757   4.864  1.00  0.00           O  
ATOM    491  H   GLU A 437      -3.881  -1.652   4.881  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -2.852  -4.128   6.004  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -4.254  -3.267   3.499  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -3.506  -4.863   3.530  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -4.745  -4.940   5.916  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -5.831  -3.831   5.078  1.00  0.00           H  
ATOM    497  N   TYR A 438      -0.966  -2.656   3.742  1.00  0.00           N  
ATOM    498  CA  TYR A 438       0.368  -2.795   3.068  1.00  0.00           C  
ATOM    499  C   TYR A 438       1.475  -2.000   3.783  1.00  0.00           C  
ATOM    500  O   TYR A 438       1.216  -0.998   4.422  1.00  0.00           O  
ATOM    501  CB  TYR A 438       0.156  -2.250   1.663  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -0.605  -3.262   0.836  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.064  -4.556   0.627  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -1.861  -2.917   0.267  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -0.776  -5.508  -0.151  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -2.574  -3.871  -0.510  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -2.030  -5.165  -0.720  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -2.721  -6.090  -1.476  1.00  0.00           O  
ATOM    509  H   TYR A 438      -1.481  -1.826   3.643  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.644  -3.836   3.009  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -0.408  -1.330   1.716  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       1.115  -2.060   1.213  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.887  -4.820   1.063  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -2.276  -1.933   0.427  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -0.364  -6.493  -0.310  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -3.528  -3.612  -0.942  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -3.111  -6.731  -0.877  1.00  0.00           H  
ATOM    518  N   ARG A 439       2.716  -2.451   3.680  1.00  0.00           N  
ATOM    519  CA  ARG A 439       3.845  -1.717   4.364  1.00  0.00           C  
ATOM    520  C   ARG A 439       4.427  -0.600   3.476  1.00  0.00           C  
ATOM    521  O   ARG A 439       4.877   0.411   3.976  1.00  0.00           O  
ATOM    522  CB  ARG A 439       4.975  -2.731   4.623  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.464  -4.028   5.260  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.323  -5.202   4.754  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.211  -5.558   5.907  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       7.343  -4.909   6.141  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       7.769  -3.953   5.349  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       8.067  -5.231   7.182  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.893  -3.276   3.162  1.00  0.00           H  
ATOM    530  HA  ARG A 439       3.506  -1.307   5.295  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       5.455  -2.966   3.686  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       5.701  -2.280   5.284  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       4.547  -3.957   6.335  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       3.437  -4.194   4.992  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       4.695  -6.039   4.485  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       5.917  -4.900   3.906  1.00  0.00           H  
ATOM    537  HE  ARG A 439       5.937  -6.281   6.512  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       7.247  -3.688   4.543  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       8.628  -3.485   5.555  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.765  -5.962   7.794  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       8.923  -4.748   7.365  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.489  -0.797   2.171  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.119   0.236   1.269  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.560   0.521   1.744  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.026   1.642   1.691  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.265   1.507   1.379  1.00  0.00           C  
ATOM    547  CG  HIS A 440       2.903   1.264   0.795  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       1.786   1.068   1.595  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.454   1.175  -0.503  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       0.736   0.870   0.781  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.094   0.924  -0.501  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.169  -1.643   1.787  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.126  -0.116   0.248  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       4.165   1.790   2.415  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       4.746   2.307   0.837  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       1.765   1.077   2.576  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.058   1.298  -1.397  1.00  0.00           H  
ATOM    558  HE1 HIS A 440      -0.273   0.690   1.122  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.273  -0.493   2.211  1.00  0.00           N  
ATOM    560  CA  ASN A 441       8.682  -0.291   2.693  1.00  0.00           C  
ATOM    561  C   ASN A 441       8.819   0.916   3.647  1.00  0.00           C  
ATOM    562  O   ASN A 441       9.868   1.528   3.703  1.00  0.00           O  
ATOM    563  CB  ASN A 441       9.487  -0.030   1.425  1.00  0.00           C  
ATOM    564  CG  ASN A 441       9.697  -1.349   0.669  1.00  0.00           C  
ATOM    565  OD1 ASN A 441      10.767  -1.922   0.721  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       8.719  -1.863  -0.039  1.00  0.00           N  
ATOM    567  H   ASN A 441       6.885  -1.396   2.234  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.045  -1.187   3.171  1.00  0.00           H  
ATOM    569  HB2 ASN A 441       8.948   0.667   0.800  1.00  0.00           H  
ATOM    570  HB3 ASN A 441      10.444   0.389   1.690  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       7.851  -1.406  -0.091  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       8.854  -2.709  -0.513  1.00  0.00           H  
ATOM    573  N   THR A 442       7.776   1.297   4.366  1.00  0.00           N  
ATOM    574  CA  THR A 442       7.865   2.487   5.272  1.00  0.00           C  
ATOM    575  C   THR A 442       8.366   3.704   4.472  1.00  0.00           C  
ATOM    576  O   THR A 442       9.521   4.077   4.562  1.00  0.00           O  
ATOM    577  CB  THR A 442       8.855   2.132   6.400  1.00  0.00           C  
ATOM    578  OG1 THR A 442      10.188   2.216   5.918  1.00  0.00           O  
ATOM    579  CG2 THR A 442       8.593   0.719   6.939  1.00  0.00           C  
ATOM    580  H   THR A 442       6.928   0.826   4.279  1.00  0.00           H  
ATOM    581  HA  THR A 442       6.895   2.697   5.689  1.00  0.00           H  
ATOM    582  HB  THR A 442       8.729   2.837   7.204  1.00  0.00           H  
ATOM    583  HG1 THR A 442      10.771   2.335   6.673  1.00  0.00           H  
ATOM    584 HG21 THR A 442       7.615   0.685   7.398  1.00  0.00           H  
ATOM    585 HG22 THR A 442       9.343   0.469   7.673  1.00  0.00           H  
ATOM    586 HG23 THR A 442       8.634   0.010   6.127  1.00  0.00           H  
ATOM    587  N   LEU A 443       7.508   4.314   3.678  1.00  0.00           N  
ATOM    588  CA  LEU A 443       7.945   5.489   2.861  1.00  0.00           C  
ATOM    589  C   LEU A 443       6.885   6.604   2.902  1.00  0.00           C  
ATOM    590  O   LEU A 443       5.844   6.439   3.506  1.00  0.00           O  
ATOM    591  CB  LEU A 443       8.092   4.942   1.431  1.00  0.00           C  
ATOM    592  CG  LEU A 443       9.567   4.940   1.022  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      10.193   3.588   1.374  1.00  0.00           C  
ATOM    594  CD2 LEU A 443       9.677   5.175  -0.487  1.00  0.00           C  
ATOM    595  H   LEU A 443       6.581   3.993   3.615  1.00  0.00           H  
ATOM    596  HA  LEU A 443       8.893   5.860   3.216  1.00  0.00           H  
ATOM    597  HB2 LEU A 443       7.709   3.933   1.388  1.00  0.00           H  
ATOM    598  HB3 LEU A 443       7.536   5.566   0.747  1.00  0.00           H  
ATOM    599  HG  LEU A 443      10.087   5.724   1.551  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      10.502   3.591   2.409  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      11.052   3.414   0.743  1.00  0.00           H  
ATOM    602 HD13 LEU A 443       9.467   2.803   1.217  1.00  0.00           H  
ATOM    603 HD21 LEU A 443       9.096   6.044  -0.761  1.00  0.00           H  
ATOM    604 HD22 LEU A 443       9.302   4.310  -1.017  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      10.712   5.337  -0.753  1.00  0.00           H  
ATOM    606  N   PRO A 444       7.180   7.713   2.250  1.00  0.00           N  
ATOM    607  CA  PRO A 444       6.224   8.845   2.223  1.00  0.00           C  
ATOM    608  C   PRO A 444       5.070   8.543   1.253  1.00  0.00           C  
ATOM    609  O   PRO A 444       5.250   8.557   0.049  1.00  0.00           O  
ATOM    610  CB  PRO A 444       7.060  10.018   1.723  1.00  0.00           C  
ATOM    611  CG  PRO A 444       8.178   9.405   0.943  1.00  0.00           C  
ATOM    612  CD  PRO A 444       8.406   8.017   1.490  1.00  0.00           C  
ATOM    613  HA  PRO A 444       5.849   9.050   3.212  1.00  0.00           H  
ATOM    614  HB2 PRO A 444       6.461  10.657   1.089  1.00  0.00           H  
ATOM    615  HB3 PRO A 444       7.454  10.579   2.556  1.00  0.00           H  
ATOM    616  HG2 PRO A 444       7.909   9.350  -0.104  1.00  0.00           H  
ATOM    617  HG3 PRO A 444       9.076   9.992   1.062  1.00  0.00           H  
ATOM    618  HD2 PRO A 444       8.538   7.312   0.681  1.00  0.00           H  
ATOM    619  HD3 PRO A 444       9.262   8.006   2.146  1.00  0.00           H  
ATOM    620  N   VAL A 445       3.887   8.274   1.764  1.00  0.00           N  
ATOM    621  CA  VAL A 445       2.729   7.975   0.865  1.00  0.00           C  
ATOM    622  C   VAL A 445       1.458   8.612   1.444  1.00  0.00           C  
ATOM    623  O   VAL A 445       0.455   7.951   1.629  1.00  0.00           O  
ATOM    624  CB  VAL A 445       2.617   6.447   0.849  1.00  0.00           C  
ATOM    625  CG1 VAL A 445       1.459   6.023  -0.057  1.00  0.00           C  
ATOM    626  CG2 VAL A 445       3.920   5.840   0.316  1.00  0.00           C  
ATOM    627  H   VAL A 445       3.756   8.269   2.738  1.00  0.00           H  
ATOM    628  HA  VAL A 445       2.918   8.347  -0.129  1.00  0.00           H  
ATOM    629  HB  VAL A 445       2.436   6.089   1.853  1.00  0.00           H  
ATOM    630 HG11 VAL A 445       0.547   5.987   0.518  1.00  0.00           H  
ATOM    631 HG12 VAL A 445       1.664   5.046  -0.469  1.00  0.00           H  
ATOM    632 HG13 VAL A 445       1.350   6.737  -0.861  1.00  0.00           H  
ATOM    633 HG21 VAL A 445       4.299   6.452  -0.489  1.00  0.00           H  
ATOM    634 HG22 VAL A 445       3.730   4.842  -0.049  1.00  0.00           H  
ATOM    635 HG23 VAL A 445       4.650   5.799   1.112  1.00  0.00           H  
ATOM    636  N   ARG A 446       1.496   9.898   1.735  1.00  0.00           N  
ATOM    637  CA  ARG A 446       0.286  10.591   2.310  1.00  0.00           C  
ATOM    638  C   ARG A 446       0.556  12.094   2.547  1.00  0.00           C  
ATOM    639  O   ARG A 446      -0.278  12.923   2.232  1.00  0.00           O  
ATOM    640  CB  ARG A 446      -0.041   9.884   3.645  1.00  0.00           C  
ATOM    641  CG  ARG A 446       1.208   9.759   4.529  1.00  0.00           C  
ATOM    642  CD  ARG A 446       0.950   8.729   5.633  1.00  0.00           C  
ATOM    643  NE  ARG A 446       2.210   7.928   5.714  1.00  0.00           N  
ATOM    644  CZ  ARG A 446       3.310   8.429   6.254  1.00  0.00           C  
ATOM    645  NH1 ARG A 446       3.342   9.652   6.734  1.00  0.00           N  
ATOM    646  NH2 ARG A 446       4.392   7.698   6.312  1.00  0.00           N  
ATOM    647  H   ARG A 446       2.319  10.410   1.569  1.00  0.00           H  
ATOM    648  HA  ARG A 446      -0.548  10.477   1.635  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      -0.790  10.456   4.173  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      -0.431   8.898   3.440  1.00  0.00           H  
ATOM    651  HG2 ARG A 446       2.050   9.442   3.931  1.00  0.00           H  
ATOM    652  HG3 ARG A 446       1.427  10.716   4.979  1.00  0.00           H  
ATOM    653  HD2 ARG A 446       0.758   9.228   6.573  1.00  0.00           H  
ATOM    654  HD3 ARG A 446       0.123   8.090   5.368  1.00  0.00           H  
ATOM    655  HE  ARG A 446       2.216   7.011   5.361  1.00  0.00           H  
ATOM    656 HH11 ARG A 446       2.529  10.231   6.701  1.00  0.00           H  
ATOM    657 HH12 ARG A 446       4.186  10.004   7.137  1.00  0.00           H  
ATOM    658 HH21 ARG A 446       4.386   6.765   5.949  1.00  0.00           H  
ATOM    659 HH22 ARG A 446       5.227   8.069   6.719  1.00  0.00           H  
ATOM    660  N   ASN A 447       1.702  12.460   3.096  1.00  0.00           N  
ATOM    661  CA  ASN A 447       1.986  13.910   3.334  1.00  0.00           C  
ATOM    662  C   ASN A 447       3.144  14.381   2.440  1.00  0.00           C  
ATOM    663  O   ASN A 447       4.253  14.570   2.905  1.00  0.00           O  
ATOM    664  CB  ASN A 447       2.371  14.008   4.812  1.00  0.00           C  
ATOM    665  CG  ASN A 447       2.521  15.482   5.204  1.00  0.00           C  
ATOM    666  OD1 ASN A 447       3.581  16.056   5.048  1.00  0.00           O  
ATOM    667  ND2 ASN A 447       1.501  16.132   5.712  1.00  0.00           N  
ATOM    668  H   ASN A 447       2.373  11.792   3.349  1.00  0.00           H  
ATOM    669  HA  ASN A 447       1.105  14.505   3.144  1.00  0.00           H  
ATOM    670  HB2 ASN A 447       1.601  13.549   5.416  1.00  0.00           H  
ATOM    671  HB3 ASN A 447       3.308  13.497   4.975  1.00  0.00           H  
ATOM    672 HD21 ASN A 447       0.639  15.680   5.843  1.00  0.00           H  
ATOM    673 HD22 ASN A 447       1.599  17.075   5.962  1.00  0.00           H  
ATOM    674  N   VAL A 448       2.893  14.593   1.164  1.00  0.00           N  
ATOM    675  CA  VAL A 448       3.982  15.076   0.255  1.00  0.00           C  
ATOM    676  C   VAL A 448       3.491  16.282  -0.576  1.00  0.00           C  
ATOM    677  O   VAL A 448       4.011  16.561  -1.639  1.00  0.00           O  
ATOM    678  CB  VAL A 448       4.314  13.884  -0.652  1.00  0.00           C  
ATOM    679  CG1 VAL A 448       5.462  14.257  -1.592  1.00  0.00           C  
ATOM    680  CG2 VAL A 448       4.736  12.685   0.202  1.00  0.00           C  
ATOM    681  H   VAL A 448       1.987  14.454   0.805  1.00  0.00           H  
ATOM    682  HA  VAL A 448       4.846  15.354   0.831  1.00  0.00           H  
ATOM    683  HB  VAL A 448       3.442  13.624  -1.235  1.00  0.00           H  
ATOM    684 HG11 VAL A 448       5.066  14.758  -2.463  1.00  0.00           H  
ATOM    685 HG12 VAL A 448       5.982  13.361  -1.899  1.00  0.00           H  
ATOM    686 HG13 VAL A 448       6.148  14.914  -1.079  1.00  0.00           H  
ATOM    687 HG21 VAL A 448       5.140  11.913  -0.436  1.00  0.00           H  
ATOM    688 HG22 VAL A 448       3.877  12.300   0.733  1.00  0.00           H  
ATOM    689 HG23 VAL A 448       5.489  12.996   0.911  1.00  0.00           H  
ATOM    690  N   LEU A 449       2.494  17.006  -0.100  1.00  0.00           N  
ATOM    691  CA  LEU A 449       1.971  18.200  -0.857  1.00  0.00           C  
ATOM    692  C   LEU A 449       0.827  18.863  -0.064  1.00  0.00           C  
ATOM    693  O   LEU A 449      -0.226  19.140  -0.609  1.00  0.00           O  
ATOM    694  CB  LEU A 449       1.436  17.654  -2.192  1.00  0.00           C  
ATOM    695  CG  LEU A 449       1.801  18.619  -3.321  1.00  0.00           C  
ATOM    696  CD1 LEU A 449       1.619  17.920  -4.670  1.00  0.00           C  
ATOM    697  CD2 LEU A 449       0.888  19.847  -3.257  1.00  0.00           C  
ATOM    698  H   LEU A 449       2.090  16.774   0.763  1.00  0.00           H  
ATOM    699  HA  LEU A 449       2.765  18.907  -1.037  1.00  0.00           H  
ATOM    700  HB2 LEU A 449       1.872  16.686  -2.391  1.00  0.00           H  
ATOM    701  HB3 LEU A 449       0.362  17.560  -2.137  1.00  0.00           H  
ATOM    702  HG  LEU A 449       2.830  18.928  -3.212  1.00  0.00           H  
ATOM    703 HD11 LEU A 449       0.726  17.315  -4.643  1.00  0.00           H  
ATOM    704 HD12 LEU A 449       2.475  17.292  -4.867  1.00  0.00           H  
ATOM    705 HD13 LEU A 449       1.528  18.662  -5.450  1.00  0.00           H  
ATOM    706 HD21 LEU A 449       0.990  20.320  -2.292  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      -0.138  19.539  -3.401  1.00  0.00           H  
ATOM    708 HD23 LEU A 449       1.168  20.544  -4.034  1.00  0.00           H  
ATOM    709  N   ASP A 450       1.017  19.103   1.222  1.00  0.00           N  
ATOM    710  CA  ASP A 450      -0.085  19.729   2.033  1.00  0.00           C  
ATOM    711  C   ASP A 450      -0.460  21.102   1.452  1.00  0.00           C  
ATOM    712  O   ASP A 450       0.090  22.113   1.846  1.00  0.00           O  
ATOM    713  CB  ASP A 450       0.452  19.891   3.465  1.00  0.00           C  
ATOM    714  CG  ASP A 450      -0.717  19.879   4.452  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      -1.589  19.042   4.298  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      -0.718  20.710   5.346  1.00  0.00           O  
ATOM    717  H   ASP A 450       1.871  18.859   1.648  1.00  0.00           H  
ATOM    718  HA  ASP A 450      -0.945  19.076   2.038  1.00  0.00           H  
ATOM    719  HB2 ASP A 450       1.124  19.076   3.691  1.00  0.00           H  
ATOM    720  HB3 ASP A 450       0.982  20.828   3.546  1.00  0.00           H  
ATOM    721  N   GLU A 451      -1.391  21.149   0.522  1.00  0.00           N  
ATOM    722  CA  GLU A 451      -1.791  22.459  -0.073  1.00  0.00           C  
ATOM    723  C   GLU A 451      -3.315  22.561  -0.157  1.00  0.00           C  
ATOM    724  O   GLU A 451      -3.888  23.269   0.655  1.00  0.00           O  
ATOM    725  CB  GLU A 451      -1.175  22.463  -1.474  1.00  0.00           C  
ATOM    726  CG  GLU A 451       0.347  22.576  -1.363  1.00  0.00           C  
ATOM    727  CD  GLU A 451       0.718  23.951  -0.805  1.00  0.00           C  
ATOM    728  OE1 GLU A 451       0.292  24.937  -1.383  1.00  0.00           O  
ATOM    729  OE2 GLU A 451       1.422  23.995   0.190  1.00  0.00           O  
ATOM    730  OXT GLU A 451      -3.885  21.926  -1.031  1.00  0.00           O  
ATOM    731  H   GLU A 451      -1.827  20.324   0.212  1.00  0.00           H  
ATOM    732  HA  GLU A 451      -1.389  23.275   0.508  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      -1.433  21.545  -1.982  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      -1.556  23.304  -2.032  1.00  0.00           H  
ATOM    735  HG2 GLU A 451       0.717  21.806  -0.701  1.00  0.00           H  
ATOM    736  HG3 GLU A 451       0.788  22.454  -2.340  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.103   0.633  -2.092  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A 405       9.757  12.148  15.513  1.00  0.00           N  
ATOM      2  CA  GLY A 405       9.605  13.480  16.165  1.00  0.00           C  
ATOM      3  C   GLY A 405       9.794  14.587  15.119  1.00  0.00           C  
ATOM      4  O   GLY A 405       8.862  14.958  14.432  1.00  0.00           O  
ATOM      5  H   GLY A 405       9.455  11.403  16.172  1.00  0.00           H  
ATOM      6  HA2 GLY A 405       8.619  13.556  16.599  1.00  0.00           H  
ATOM      7  HA3 GLY A 405      10.350  13.589  16.938  1.00  0.00           H  
ATOM      8  N   GLY A 406      10.993  15.122  14.990  1.00  0.00           N  
ATOM      9  CA  GLY A 406      11.225  16.203  13.986  1.00  0.00           C  
ATOM     10  C   GLY A 406      11.412  15.580  12.596  1.00  0.00           C  
ATOM     11  O   GLY A 406      10.575  15.740  11.726  1.00  0.00           O  
ATOM     12  H   GLY A 406      11.739  14.814  15.551  1.00  0.00           H  
ATOM     13  HA2 GLY A 406      10.375  16.870  13.973  1.00  0.00           H  
ATOM     14  HA3 GLY A 406      12.113  16.756  14.251  1.00  0.00           H  
ATOM     15  N   VAL A 407      12.500  14.871  12.372  1.00  0.00           N  
ATOM     16  CA  VAL A 407      12.726  14.245  11.034  1.00  0.00           C  
ATOM     17  C   VAL A 407      13.358  12.853  11.205  1.00  0.00           C  
ATOM     18  O   VAL A 407      14.481  12.624  10.792  1.00  0.00           O  
ATOM     19  CB  VAL A 407      13.685  15.195  10.306  1.00  0.00           C  
ATOM     20  CG1 VAL A 407      13.988  14.650   8.908  1.00  0.00           C  
ATOM     21  CG2 VAL A 407      13.039  16.578  10.177  1.00  0.00           C  
ATOM     22  H   VAL A 407      13.169  14.749  13.082  1.00  0.00           H  
ATOM     23  HA  VAL A 407      11.797  14.173  10.492  1.00  0.00           H  
ATOM     24  HB  VAL A 407      14.604  15.276  10.866  1.00  0.00           H  
ATOM     25 HG11 VAL A 407      13.098  14.198   8.496  1.00  0.00           H  
ATOM     26 HG12 VAL A 407      14.770  13.908   8.972  1.00  0.00           H  
ATOM     27 HG13 VAL A 407      14.310  15.458   8.268  1.00  0.00           H  
ATOM     28 HG21 VAL A 407      12.087  16.486   9.677  1.00  0.00           H  
ATOM     29 HG22 VAL A 407      13.686  17.225   9.603  1.00  0.00           H  
ATOM     30 HG23 VAL A 407      12.891  16.999  11.160  1.00  0.00           H  
ATOM     31  N   GLN A 408      12.651  11.920  11.810  1.00  0.00           N  
ATOM     32  CA  GLN A 408      13.223  10.553  12.001  1.00  0.00           C  
ATOM     33  C   GLN A 408      12.126   9.488  11.846  1.00  0.00           C  
ATOM     34  O   GLN A 408      10.952   9.805  11.815  1.00  0.00           O  
ATOM     35  CB  GLN A 408      13.774  10.550  13.427  1.00  0.00           C  
ATOM     36  CG  GLN A 408      15.266  10.890  13.400  1.00  0.00           C  
ATOM     37  CD  GLN A 408      15.675  11.512  14.741  1.00  0.00           C  
ATOM     38  OE1 GLN A 408      15.964  10.803  15.684  1.00  0.00           O  
ATOM     39  NE2 GLN A 408      15.713  12.815  14.873  1.00  0.00           N  
ATOM     40  H   GLN A 408      11.747  12.116  12.140  1.00  0.00           H  
ATOM     41  HA  GLN A 408      14.021  10.378  11.297  1.00  0.00           H  
ATOM     42  HB2 GLN A 408      13.248  11.286  14.017  1.00  0.00           H  
ATOM     43  HB3 GLN A 408      13.639   9.572  13.864  1.00  0.00           H  
ATOM     44  HG2 GLN A 408      15.838   9.988  13.230  1.00  0.00           H  
ATOM     45  HG3 GLN A 408      15.461  11.595  12.605  1.00  0.00           H  
ATOM     46 HE21 GLN A 408      15.481  13.399  14.118  1.00  0.00           H  
ATOM     47 HE22 GLN A 408      15.974  13.210  15.731  1.00  0.00           H  
ATOM     48  N   ILE A 409      12.495   8.226  11.748  1.00  0.00           N  
ATOM     49  CA  ILE A 409      11.466   7.153  11.596  1.00  0.00           C  
ATOM     50  C   ILE A 409      11.501   6.220  12.818  1.00  0.00           C  
ATOM     51  O   ILE A 409      11.656   5.020  12.686  1.00  0.00           O  
ATOM     52  CB  ILE A 409      11.859   6.395  10.321  1.00  0.00           C  
ATOM     53  CG1 ILE A 409      11.885   7.364   9.133  1.00  0.00           C  
ATOM     54  CG2 ILE A 409      10.841   5.281  10.047  1.00  0.00           C  
ATOM     55  CD1 ILE A 409      12.492   6.664   7.916  1.00  0.00           C  
ATOM     56  H   ILE A 409      13.447   7.984  11.774  1.00  0.00           H  
ATOM     57  HA  ILE A 409      10.481   7.584  11.483  1.00  0.00           H  
ATOM     58  HB  ILE A 409      12.838   5.958  10.453  1.00  0.00           H  
ATOM     59 HG12 ILE A 409      10.877   7.678   8.902  1.00  0.00           H  
ATOM     60 HG13 ILE A 409      12.483   8.227   9.385  1.00  0.00           H  
ATOM     61 HG21 ILE A 409      10.276   5.076  10.944  1.00  0.00           H  
ATOM     62 HG22 ILE A 409      11.362   4.386   9.740  1.00  0.00           H  
ATOM     63 HG23 ILE A 409      10.166   5.590   9.262  1.00  0.00           H  
ATOM     64 HD11 ILE A 409      13.024   7.386   7.314  1.00  0.00           H  
ATOM     65 HD12 ILE A 409      11.706   6.214   7.329  1.00  0.00           H  
ATOM     66 HD13 ILE A 409      13.177   5.897   8.246  1.00  0.00           H  
ATOM     67  N   VAL A 410      11.341   6.760  14.009  1.00  0.00           N  
ATOM     68  CA  VAL A 410      11.346   5.894  15.231  1.00  0.00           C  
ATOM     69  C   VAL A 410       9.903   5.731  15.722  1.00  0.00           C  
ATOM     70  O   VAL A 410       9.443   6.479  16.564  1.00  0.00           O  
ATOM     71  CB  VAL A 410      12.196   6.636  16.270  1.00  0.00           C  
ATOM     72  CG1 VAL A 410      12.276   5.806  17.554  1.00  0.00           C  
ATOM     73  CG2 VAL A 410      13.607   6.850  15.718  1.00  0.00           C  
ATOM     74  H   VAL A 410      11.202   7.731  14.099  1.00  0.00           H  
ATOM     75  HA  VAL A 410      11.780   4.932  15.009  1.00  0.00           H  
ATOM     76  HB  VAL A 410      11.742   7.592  16.489  1.00  0.00           H  
ATOM     77 HG11 VAL A 410      12.320   6.467  18.407  1.00  0.00           H  
ATOM     78 HG12 VAL A 410      13.163   5.190  17.530  1.00  0.00           H  
ATOM     79 HG13 VAL A 410      11.403   5.176  17.632  1.00  0.00           H  
ATOM     80 HG21 VAL A 410      13.546   7.314  14.744  1.00  0.00           H  
ATOM     81 HG22 VAL A 410      14.110   5.898  15.632  1.00  0.00           H  
ATOM     82 HG23 VAL A 410      14.162   7.491  16.387  1.00  0.00           H  
ATOM     83  N   GLY A 411       9.172   4.778  15.181  1.00  0.00           N  
ATOM     84  CA  GLY A 411       7.754   4.597  15.598  1.00  0.00           C  
ATOM     85  C   GLY A 411       6.866   5.370  14.613  1.00  0.00           C  
ATOM     86  O   GLY A 411       6.181   6.301  14.994  1.00  0.00           O  
ATOM     87  H   GLY A 411       9.550   4.194  14.486  1.00  0.00           H  
ATOM     88  HA2 GLY A 411       7.500   3.546  15.575  1.00  0.00           H  
ATOM     89  HA3 GLY A 411       7.612   4.986  16.593  1.00  0.00           H  
ATOM     90  N   GLN A 412       6.877   4.997  13.347  1.00  0.00           N  
ATOM     91  CA  GLN A 412       6.021   5.740  12.349  1.00  0.00           C  
ATOM     92  C   GLN A 412       4.546   5.512  12.701  1.00  0.00           C  
ATOM     93  O   GLN A 412       3.816   6.448  12.968  1.00  0.00           O  
ATOM     94  CB  GLN A 412       6.294   5.182  10.931  1.00  0.00           C  
ATOM     95  CG  GLN A 412       7.801   5.096  10.640  1.00  0.00           C  
ATOM     96  CD  GLN A 412       8.165   3.689  10.129  1.00  0.00           C  
ATOM     97  OE1 GLN A 412       8.901   3.562   9.171  1.00  0.00           O  
ATOM     98  NE2 GLN A 412       7.682   2.615  10.716  1.00  0.00           N  
ATOM     99  H   GLN A 412       7.436   4.242  13.070  1.00  0.00           H  
ATOM    100  HA  GLN A 412       6.255   6.795  12.379  1.00  0.00           H  
ATOM    101  HB2 GLN A 412       5.849   4.208  10.834  1.00  0.00           H  
ATOM    102  HB3 GLN A 412       5.839   5.843  10.208  1.00  0.00           H  
ATOM    103  HG2 GLN A 412       8.055   5.824   9.883  1.00  0.00           H  
ATOM    104  HG3 GLN A 412       8.360   5.310  11.536  1.00  0.00           H  
ATOM    105 HE21 GLN A 412       7.080   2.689  11.485  1.00  0.00           H  
ATOM    106 HE22 GLN A 412       7.930   1.729  10.382  1.00  0.00           H  
ATOM    107  N   ASP A 413       4.100   4.268  12.707  1.00  0.00           N  
ATOM    108  CA  ASP A 413       2.671   3.990  13.047  1.00  0.00           C  
ATOM    109  C   ASP A 413       2.437   2.484  13.275  1.00  0.00           C  
ATOM    110  O   ASP A 413       1.461   1.930  12.808  1.00  0.00           O  
ATOM    111  CB  ASP A 413       1.872   4.480  11.838  1.00  0.00           C  
ATOM    112  CG  ASP A 413       0.537   5.063  12.309  1.00  0.00           C  
ATOM    113  OD1 ASP A 413      -0.391   4.292  12.492  1.00  0.00           O  
ATOM    114  OD2 ASP A 413       0.466   6.269  12.477  1.00  0.00           O  
ATOM    115  H   ASP A 413       4.706   3.523  12.490  1.00  0.00           H  
ATOM    116  HA  ASP A 413       2.390   4.545  13.922  1.00  0.00           H  
ATOM    117  HB2 ASP A 413       2.436   5.243  11.320  1.00  0.00           H  
ATOM    118  HB3 ASP A 413       1.686   3.653  11.170  1.00  0.00           H  
ATOM    119  N   GLU A 414       3.324   1.815  13.992  1.00  0.00           N  
ATOM    120  CA  GLU A 414       3.146   0.347  14.249  1.00  0.00           C  
ATOM    121  C   GLU A 414       2.962  -0.419  12.929  1.00  0.00           C  
ATOM    122  O   GLU A 414       1.959  -1.081  12.726  1.00  0.00           O  
ATOM    123  CB  GLU A 414       1.890   0.234  15.120  1.00  0.00           C  
ATOM    124  CG  GLU A 414       2.044  -0.938  16.091  1.00  0.00           C  
ATOM    125  CD  GLU A 414       0.959  -0.855  17.167  1.00  0.00           C  
ATOM    126  OE1 GLU A 414      -0.197  -0.718  16.805  1.00  0.00           O  
ATOM    127  OE2 GLU A 414       1.304  -0.931  18.335  1.00  0.00           O  
ATOM    128  H   GLU A 414       4.109   2.275  14.364  1.00  0.00           H  
ATOM    129  HA  GLU A 414       3.997  -0.042  14.785  1.00  0.00           H  
ATOM    130  HB2 GLU A 414       1.755   1.149  15.678  1.00  0.00           H  
ATOM    131  HB3 GLU A 414       1.029   0.065  14.489  1.00  0.00           H  
ATOM    132  HG2 GLU A 414       1.945  -1.869  15.551  1.00  0.00           H  
ATOM    133  HG3 GLU A 414       3.016  -0.894  16.559  1.00  0.00           H  
ATOM    134  N   THR A 415       3.922  -0.344  12.030  1.00  0.00           N  
ATOM    135  CA  THR A 415       3.789  -1.079  10.735  1.00  0.00           C  
ATOM    136  C   THR A 415       4.736  -2.290  10.708  1.00  0.00           C  
ATOM    137  O   THR A 415       5.662  -2.344   9.921  1.00  0.00           O  
ATOM    138  CB  THR A 415       4.157  -0.072   9.637  1.00  0.00           C  
ATOM    139  OG1 THR A 415       4.883   1.012  10.202  1.00  0.00           O  
ATOM    140  CG2 THR A 415       2.879   0.454   8.986  1.00  0.00           C  
ATOM    141  H   THR A 415       4.730   0.191  12.208  1.00  0.00           H  
ATOM    142  HA  THR A 415       2.770  -1.409  10.602  1.00  0.00           H  
ATOM    143  HB  THR A 415       4.760  -0.561   8.887  1.00  0.00           H  
ATOM    144  HG1 THR A 415       5.812   0.771  10.216  1.00  0.00           H  
ATOM    145 HG21 THR A 415       2.621  -0.170   8.144  1.00  0.00           H  
ATOM    146 HG22 THR A 415       3.036   1.469   8.650  1.00  0.00           H  
ATOM    147 HG23 THR A 415       2.076   0.433   9.708  1.00  0.00           H  
ATOM    148  N   ASP A 416       4.495  -3.273  11.551  1.00  0.00           N  
ATOM    149  CA  ASP A 416       5.362  -4.492  11.562  1.00  0.00           C  
ATOM    150  C   ASP A 416       4.504  -5.768  11.407  1.00  0.00           C  
ATOM    151  O   ASP A 416       4.920  -6.843  11.793  1.00  0.00           O  
ATOM    152  CB  ASP A 416       6.053  -4.476  12.924  1.00  0.00           C  
ATOM    153  CG  ASP A 416       7.017  -3.290  12.994  1.00  0.00           C  
ATOM    154  OD1 ASP A 416       8.089  -3.388  12.417  1.00  0.00           O  
ATOM    155  OD2 ASP A 416       6.669  -2.304  13.624  1.00  0.00           O  
ATOM    156  H   ASP A 416       3.731  -3.220  12.166  1.00  0.00           H  
ATOM    157  HA  ASP A 416       6.097  -4.436  10.775  1.00  0.00           H  
ATOM    158  HB2 ASP A 416       5.311  -4.385  13.703  1.00  0.00           H  
ATOM    159  HB3 ASP A 416       6.605  -5.394  13.056  1.00  0.00           H  
ATOM    160  N   ASP A 417       3.318  -5.663  10.834  1.00  0.00           N  
ATOM    161  CA  ASP A 417       2.455  -6.866  10.643  1.00  0.00           C  
ATOM    162  C   ASP A 417       1.803  -6.784   9.257  1.00  0.00           C  
ATOM    163  O   ASP A 417       0.627  -7.051   9.100  1.00  0.00           O  
ATOM    164  CB  ASP A 417       1.400  -6.779  11.745  1.00  0.00           C  
ATOM    165  CG  ASP A 417       1.994  -7.268  13.066  1.00  0.00           C  
ATOM    166  OD1 ASP A 417       2.659  -8.291  13.051  1.00  0.00           O  
ATOM    167  OD2 ASP A 417       1.774  -6.613  14.072  1.00  0.00           O  
ATOM    168  H   ASP A 417       3.002  -4.791  10.513  1.00  0.00           H  
ATOM    169  HA  ASP A 417       3.033  -7.771  10.743  1.00  0.00           H  
ATOM    170  HB2 ASP A 417       1.078  -5.753  11.853  1.00  0.00           H  
ATOM    171  HB3 ASP A 417       0.554  -7.395  11.482  1.00  0.00           H  
ATOM    172  N   ARG A 418       2.557  -6.381   8.253  1.00  0.00           N  
ATOM    173  CA  ARG A 418       1.975  -6.243   6.887  1.00  0.00           C  
ATOM    174  C   ARG A 418       2.789  -7.049   5.864  1.00  0.00           C  
ATOM    175  O   ARG A 418       3.966  -7.280   6.064  1.00  0.00           O  
ATOM    176  CB  ARG A 418       2.087  -4.750   6.586  1.00  0.00           C  
ATOM    177  CG  ARG A 418       1.309  -3.944   7.626  1.00  0.00           C  
ATOM    178  CD  ARG A 418      -0.178  -4.071   7.339  1.00  0.00           C  
ATOM    179  NE  ARG A 418      -0.852  -3.752   8.634  1.00  0.00           N  
ATOM    180  CZ  ARG A 418      -1.002  -2.501   9.044  1.00  0.00           C  
ATOM    181  NH1 ARG A 418      -0.530  -1.491   8.349  1.00  0.00           N  
ATOM    182  NH2 ARG A 418      -1.623  -2.262  10.169  1.00  0.00           N  
ATOM    183  H   ARG A 418       3.501  -6.144   8.404  1.00  0.00           H  
ATOM    184  HA  ARG A 418       0.941  -6.545   6.879  1.00  0.00           H  
ATOM    185  HB2 ARG A 418       3.126  -4.459   6.618  1.00  0.00           H  
ATOM    186  HB3 ARG A 418       1.687  -4.551   5.603  1.00  0.00           H  
ATOM    187  HG2 ARG A 418       1.520  -4.326   8.614  1.00  0.00           H  
ATOM    188  HG3 ARG A 418       1.597  -2.905   7.569  1.00  0.00           H  
ATOM    189  HD2 ARG A 418      -0.464  -3.363   6.573  1.00  0.00           H  
ATOM    190  HD3 ARG A 418      -0.420  -5.076   7.034  1.00  0.00           H  
ATOM    191  HE  ARG A 418      -1.200  -4.487   9.185  1.00  0.00           H  
ATOM    192 HH11 ARG A 418      -0.044  -1.647   7.491  1.00  0.00           H  
ATOM    193 HH12 ARG A 418      -0.657  -0.556   8.683  1.00  0.00           H  
ATOM    194 HH21 ARG A 418      -1.981  -3.022  10.714  1.00  0.00           H  
ATOM    195 HH22 ARG A 418      -1.744  -1.321  10.485  1.00  0.00           H  
ATOM    196  N   PRO A 419       2.142  -7.454   4.788  1.00  0.00           N  
ATOM    197  CA  PRO A 419       2.842  -8.229   3.747  1.00  0.00           C  
ATOM    198  C   PRO A 419       3.585  -7.276   2.767  1.00  0.00           C  
ATOM    199  O   PRO A 419       4.730  -6.949   3.007  1.00  0.00           O  
ATOM    200  CB  PRO A 419       1.713  -9.026   3.087  1.00  0.00           C  
ATOM    201  CG  PRO A 419       0.460  -8.228   3.326  1.00  0.00           C  
ATOM    202  CD  PRO A 419       0.727  -7.249   4.448  1.00  0.00           C  
ATOM    203  HA  PRO A 419       3.545  -8.907   4.202  1.00  0.00           H  
ATOM    204  HB2 PRO A 419       1.897  -9.139   2.029  1.00  0.00           H  
ATOM    205  HB3 PRO A 419       1.622  -9.994   3.556  1.00  0.00           H  
ATOM    206  HG2 PRO A 419       0.191  -7.692   2.427  1.00  0.00           H  
ATOM    207  HG3 PRO A 419      -0.345  -8.889   3.611  1.00  0.00           H  
ATOM    208  HD2 PRO A 419       0.560  -6.235   4.111  1.00  0.00           H  
ATOM    209  HD3 PRO A 419       0.105  -7.471   5.301  1.00  0.00           H  
ATOM    210  N   GLU A 420       2.971  -6.824   1.673  1.00  0.00           N  
ATOM    211  CA  GLU A 420       3.703  -5.903   0.727  1.00  0.00           C  
ATOM    212  C   GLU A 420       2.809  -5.430  -0.434  1.00  0.00           C  
ATOM    213  O   GLU A 420       2.293  -6.231  -1.188  1.00  0.00           O  
ATOM    214  CB  GLU A 420       4.870  -6.731   0.163  1.00  0.00           C  
ATOM    215  CG  GLU A 420       4.330  -7.992  -0.530  1.00  0.00           C  
ATOM    216  CD  GLU A 420       5.163  -9.211  -0.122  1.00  0.00           C  
ATOM    217  OE1 GLU A 420       4.926  -9.733   0.956  1.00  0.00           O  
ATOM    218  OE2 GLU A 420       6.021  -9.604  -0.894  1.00  0.00           O  
ATOM    219  H   GLU A 420       2.053  -7.095   1.490  1.00  0.00           H  
ATOM    220  HA  GLU A 420       4.092  -5.047   1.263  1.00  0.00           H  
ATOM    221  HB2 GLU A 420       5.413  -6.136  -0.555  1.00  0.00           H  
ATOM    222  HB3 GLU A 420       5.533  -7.018   0.963  1.00  0.00           H  
ATOM    223  HG2 GLU A 420       3.301  -8.150  -0.244  1.00  0.00           H  
ATOM    224  HG3 GLU A 420       4.389  -7.864  -1.601  1.00  0.00           H  
ATOM    225  N   CYS A 421       2.649  -4.132  -0.601  1.00  0.00           N  
ATOM    226  CA  CYS A 421       1.813  -3.609  -1.747  1.00  0.00           C  
ATOM    227  C   CYS A 421       2.573  -3.820  -3.080  1.00  0.00           C  
ATOM    228  O   CYS A 421       3.781  -3.687  -3.117  1.00  0.00           O  
ATOM    229  CB  CYS A 421       1.618  -2.101  -1.439  1.00  0.00           C  
ATOM    230  SG  CYS A 421       0.882  -1.214  -2.837  1.00  0.00           S  
ATOM    231  H   CYS A 421       3.089  -3.489   0.011  1.00  0.00           H  
ATOM    232  HA  CYS A 421       0.857  -4.110  -1.775  1.00  0.00           H  
ATOM    233  HB2 CYS A 421       0.971  -1.998  -0.583  1.00  0.00           H  
ATOM    234  HB3 CYS A 421       2.579  -1.664  -1.207  1.00  0.00           H  
ATOM    235  N   PRO A 422       1.847  -4.135  -4.139  1.00  0.00           N  
ATOM    236  CA  PRO A 422       2.498  -4.352  -5.465  1.00  0.00           C  
ATOM    237  C   PRO A 422       3.066  -3.028  -6.010  1.00  0.00           C  
ATOM    238  O   PRO A 422       4.160  -2.995  -6.540  1.00  0.00           O  
ATOM    239  CB  PRO A 422       1.361  -4.872  -6.344  1.00  0.00           C  
ATOM    240  CG  PRO A 422       0.115  -4.360  -5.699  1.00  0.00           C  
ATOM    241  CD  PRO A 422       0.386  -4.320  -4.217  1.00  0.00           C  
ATOM    242  HA  PRO A 422       3.274  -5.096  -5.388  1.00  0.00           H  
ATOM    243  HB2 PRO A 422       1.455  -4.483  -7.349  1.00  0.00           H  
ATOM    244  HB3 PRO A 422       1.355  -5.950  -6.355  1.00  0.00           H  
ATOM    245  HG2 PRO A 422      -0.110  -3.367  -6.065  1.00  0.00           H  
ATOM    246  HG3 PRO A 422      -0.709  -5.026  -5.900  1.00  0.00           H  
ATOM    247  HD2 PRO A 422      -0.134  -3.490  -3.761  1.00  0.00           H  
ATOM    248  HD3 PRO A 422       0.103  -5.251  -3.753  1.00  0.00           H  
ATOM    249  N   TYR A 423       2.336  -1.931  -5.871  1.00  0.00           N  
ATOM    250  CA  TYR A 423       2.860  -0.602  -6.373  1.00  0.00           C  
ATOM    251  C   TYR A 423       4.291  -0.371  -5.836  1.00  0.00           C  
ATOM    252  O   TYR A 423       5.190  -0.031  -6.582  1.00  0.00           O  
ATOM    253  CB  TYR A 423       1.909   0.484  -5.840  1.00  0.00           C  
ATOM    254  CG  TYR A 423       0.514   0.268  -6.388  1.00  0.00           C  
ATOM    255  CD1 TYR A 423       0.315   0.068  -7.782  1.00  0.00           C  
ATOM    256  CD2 TYR A 423      -0.601   0.264  -5.505  1.00  0.00           C  
ATOM    257  CE1 TYR A 423      -0.997  -0.137  -8.290  1.00  0.00           C  
ATOM    258  CE2 TYR A 423      -1.911   0.059  -6.014  1.00  0.00           C  
ATOM    259  CZ  TYR A 423      -2.109  -0.141  -7.406  1.00  0.00           C  
ATOM    260  OH  TYR A 423      -3.382  -0.342  -7.900  1.00  0.00           O  
ATOM    261  H   TYR A 423       1.460  -2.007  -5.429  1.00  0.00           H  
ATOM    262  HA  TYR A 423       2.864  -0.591  -7.453  1.00  0.00           H  
ATOM    263  HB2 TYR A 423       1.882   0.439  -4.760  1.00  0.00           H  
ATOM    264  HB3 TYR A 423       2.269   1.455  -6.148  1.00  0.00           H  
ATOM    265  HD1 TYR A 423       1.159   0.071  -8.455  1.00  0.00           H  
ATOM    266  HD2 TYR A 423      -0.452   0.416  -4.448  1.00  0.00           H  
ATOM    267  HE1 TYR A 423      -1.148  -0.290  -9.348  1.00  0.00           H  
ATOM    268  HE2 TYR A 423      -2.756   0.056  -5.342  1.00  0.00           H  
ATOM    269  HH  TYR A 423      -3.573  -1.282  -7.852  1.00  0.00           H  
ATOM    270  N   GLY A 424       4.512  -0.579  -4.550  1.00  0.00           N  
ATOM    271  CA  GLY A 424       5.883  -0.400  -3.979  1.00  0.00           C  
ATOM    272  C   GLY A 424       6.234   1.096  -3.890  1.00  0.00           C  
ATOM    273  O   GLY A 424       5.452   1.873  -3.379  1.00  0.00           O  
ATOM    274  H   GLY A 424       3.780  -0.868  -3.962  1.00  0.00           H  
ATOM    275  HA2 GLY A 424       5.914  -0.834  -2.989  1.00  0.00           H  
ATOM    276  HA3 GLY A 424       6.596  -0.902  -4.609  1.00  0.00           H  
ATOM    277  N   PRO A 425       7.404   1.466  -4.382  1.00  0.00           N  
ATOM    278  CA  PRO A 425       7.821   2.893  -4.330  1.00  0.00           C  
ATOM    279  C   PRO A 425       6.903   3.754  -5.210  1.00  0.00           C  
ATOM    280  O   PRO A 425       6.616   4.888  -4.875  1.00  0.00           O  
ATOM    281  CB  PRO A 425       9.255   2.872  -4.860  1.00  0.00           C  
ATOM    282  CG  PRO A 425       9.334   1.635  -5.690  1.00  0.00           C  
ATOM    283  CD  PRO A 425       8.429   0.630  -5.030  1.00  0.00           C  
ATOM    284  HA  PRO A 425       7.812   3.250  -3.313  1.00  0.00           H  
ATOM    285  HB2 PRO A 425       9.444   3.749  -5.465  1.00  0.00           H  
ATOM    286  HB3 PRO A 425       9.959   2.816  -4.045  1.00  0.00           H  
ATOM    287  HG2 PRO A 425       8.995   1.841  -6.697  1.00  0.00           H  
ATOM    288  HG3 PRO A 425      10.345   1.260  -5.705  1.00  0.00           H  
ATOM    289  HD2 PRO A 425       7.983  -0.022  -5.770  1.00  0.00           H  
ATOM    290  HD3 PRO A 425       8.967   0.058  -4.290  1.00  0.00           H  
ATOM    291  N   SER A 426       6.439   3.240  -6.333  1.00  0.00           N  
ATOM    292  CA  SER A 426       5.538   4.054  -7.219  1.00  0.00           C  
ATOM    293  C   SER A 426       4.066   3.842  -6.832  1.00  0.00           C  
ATOM    294  O   SER A 426       3.228   3.600  -7.680  1.00  0.00           O  
ATOM    295  CB  SER A 426       5.794   3.575  -8.656  1.00  0.00           C  
ATOM    296  OG  SER A 426       5.784   4.695  -9.533  1.00  0.00           O  
ATOM    297  H   SER A 426       6.695   2.335  -6.600  1.00  0.00           H  
ATOM    298  HA  SER A 426       5.785   5.100  -7.135  1.00  0.00           H  
ATOM    299  HB2 SER A 426       6.754   3.091  -8.710  1.00  0.00           H  
ATOM    300  HB3 SER A 426       5.023   2.872  -8.944  1.00  0.00           H  
ATOM    301  HG  SER A 426       5.930   4.372 -10.427  1.00  0.00           H  
ATOM    302  N   CYS A 427       3.737   3.984  -5.565  1.00  0.00           N  
ATOM    303  CA  CYS A 427       2.327   3.849  -5.136  1.00  0.00           C  
ATOM    304  C   CYS A 427       1.793   5.257  -4.854  1.00  0.00           C  
ATOM    305  O   CYS A 427       2.359   5.990  -4.063  1.00  0.00           O  
ATOM    306  CB  CYS A 427       2.314   3.009  -3.860  1.00  0.00           C  
ATOM    307  SG  CYS A 427       0.589   2.637  -3.455  1.00  0.00           S  
ATOM    308  H   CYS A 427       4.407   4.224  -4.909  1.00  0.00           H  
ATOM    309  HA  CYS A 427       1.743   3.361  -5.900  1.00  0.00           H  
ATOM    310  HB2 CYS A 427       2.859   2.089  -4.023  1.00  0.00           H  
ATOM    311  HB3 CYS A 427       2.765   3.564  -3.051  1.00  0.00           H  
ATOM    312  N   TYR A 428       0.719   5.641  -5.490  1.00  0.00           N  
ATOM    313  CA  TYR A 428       0.160   7.013  -5.254  1.00  0.00           C  
ATOM    314  C   TYR A 428      -1.354   6.970  -4.985  1.00  0.00           C  
ATOM    315  O   TYR A 428      -2.063   7.899  -5.328  1.00  0.00           O  
ATOM    316  CB  TYR A 428       0.453   7.809  -6.534  1.00  0.00           C  
ATOM    317  CG  TYR A 428      -0.112   7.093  -7.741  1.00  0.00           C  
ATOM    318  CD1 TYR A 428      -1.462   7.306  -8.132  1.00  0.00           C  
ATOM    319  CD2 TYR A 428       0.712   6.206  -8.485  1.00  0.00           C  
ATOM    320  CE1 TYR A 428      -1.987   6.630  -9.268  1.00  0.00           C  
ATOM    321  CE2 TYR A 428       0.188   5.531  -9.618  1.00  0.00           C  
ATOM    322  CZ  TYR A 428      -1.161   5.743 -10.012  1.00  0.00           C  
ATOM    323  OH  TYR A 428      -1.670   5.087 -11.115  1.00  0.00           O  
ATOM    324  H   TYR A 428       0.286   5.025  -6.109  1.00  0.00           H  
ATOM    325  HA  TYR A 428       0.666   7.475  -4.421  1.00  0.00           H  
ATOM    326  HB2 TYR A 428       0.002   8.788  -6.456  1.00  0.00           H  
ATOM    327  HB3 TYR A 428       1.521   7.918  -6.650  1.00  0.00           H  
ATOM    328  HD1 TYR A 428      -2.089   7.980  -7.568  1.00  0.00           H  
ATOM    329  HD2 TYR A 428       1.738   6.045  -8.188  1.00  0.00           H  
ATOM    330  HE1 TYR A 428      -3.012   6.789  -9.566  1.00  0.00           H  
ATOM    331  HE2 TYR A 428       0.815   4.857 -10.183  1.00  0.00           H  
ATOM    332  HH  TYR A 428      -2.320   4.450 -10.809  1.00  0.00           H  
ATOM    333  N   ARG A 429      -1.864   5.919  -4.371  1.00  0.00           N  
ATOM    334  CA  ARG A 429      -3.340   5.866  -4.094  1.00  0.00           C  
ATOM    335  C   ARG A 429      -3.628   6.290  -2.641  1.00  0.00           C  
ATOM    336  O   ARG A 429      -2.765   6.205  -1.787  1.00  0.00           O  
ATOM    337  CB  ARG A 429      -3.780   4.407  -4.361  1.00  0.00           C  
ATOM    338  CG  ARG A 429      -3.308   3.457  -3.247  1.00  0.00           C  
ATOM    339  CD  ARG A 429      -3.505   2.005  -3.696  1.00  0.00           C  
ATOM    340  NE  ARG A 429      -4.929   1.681  -3.365  1.00  0.00           N  
ATOM    341  CZ  ARG A 429      -5.909   1.856  -4.243  1.00  0.00           C  
ATOM    342  NH1 ARG A 429      -5.687   2.341  -5.442  1.00  0.00           N  
ATOM    343  NH2 ARG A 429      -7.134   1.541  -3.910  1.00  0.00           N  
ATOM    344  H   ARG A 429      -1.291   5.171  -4.096  1.00  0.00           H  
ATOM    345  HA  ARG A 429      -3.858   6.527  -4.773  1.00  0.00           H  
ATOM    346  HB2 ARG A 429      -4.857   4.370  -4.416  1.00  0.00           H  
ATOM    347  HB3 ARG A 429      -3.367   4.079  -5.301  1.00  0.00           H  
ATOM    348  HG2 ARG A 429      -2.264   3.629  -3.039  1.00  0.00           H  
ATOM    349  HG3 ARG A 429      -3.886   3.636  -2.353  1.00  0.00           H  
ATOM    350  HD2 ARG A 429      -3.320   1.908  -4.754  1.00  0.00           H  
ATOM    351  HD3 ARG A 429      -2.846   1.355  -3.143  1.00  0.00           H  
ATOM    352  HE  ARG A 429      -5.139   1.323  -2.476  1.00  0.00           H  
ATOM    353 HH11 ARG A 429      -4.768   2.594  -5.728  1.00  0.00           H  
ATOM    354 HH12 ARG A 429      -6.451   2.459  -6.077  1.00  0.00           H  
ATOM    355 HH21 ARG A 429      -7.326   1.171  -3.002  1.00  0.00           H  
ATOM    356 HH22 ARG A 429      -7.879   1.669  -4.566  1.00  0.00           H  
ATOM    357  N   LYS A 430      -4.833   6.741  -2.353  1.00  0.00           N  
ATOM    358  CA  LYS A 430      -5.160   7.160  -0.956  1.00  0.00           C  
ATOM    359  C   LYS A 430      -6.401   6.406  -0.452  1.00  0.00           C  
ATOM    360  O   LYS A 430      -7.494   6.943  -0.443  1.00  0.00           O  
ATOM    361  CB  LYS A 430      -5.442   8.663  -1.043  1.00  0.00           C  
ATOM    362  CG  LYS A 430      -4.239   9.444  -0.506  1.00  0.00           C  
ATOM    363  CD  LYS A 430      -4.452   9.757   0.977  1.00  0.00           C  
ATOM    364  CE  LYS A 430      -3.797   8.667   1.830  1.00  0.00           C  
ATOM    365  NZ  LYS A 430      -3.938   9.139   3.235  1.00  0.00           N  
ATOM    366  H   LYS A 430      -5.522   6.803  -3.050  1.00  0.00           H  
ATOM    367  HA  LYS A 430      -4.320   6.978  -0.304  1.00  0.00           H  
ATOM    368  HB2 LYS A 430      -5.618   8.937  -2.073  1.00  0.00           H  
ATOM    369  HB3 LYS A 430      -6.314   8.901  -0.453  1.00  0.00           H  
ATOM    370  HG2 LYS A 430      -3.344   8.851  -0.624  1.00  0.00           H  
ATOM    371  HG3 LYS A 430      -4.134  10.368  -1.055  1.00  0.00           H  
ATOM    372  HD2 LYS A 430      -4.008  10.714   1.211  1.00  0.00           H  
ATOM    373  HD3 LYS A 430      -5.511   9.789   1.190  1.00  0.00           H  
ATOM    374  HE2 LYS A 430      -4.311   7.725   1.692  1.00  0.00           H  
ATOM    375  HE3 LYS A 430      -2.752   8.568   1.576  1.00  0.00           H  
ATOM    376  HZ1 LYS A 430      -4.944   9.157   3.496  1.00  0.00           H  
ATOM    377  HZ2 LYS A 430      -3.540  10.096   3.321  1.00  0.00           H  
ATOM    378  HZ3 LYS A 430      -3.429   8.493   3.871  1.00  0.00           H  
ATOM    379  N   ASN A 431      -6.245   5.170  -0.025  1.00  0.00           N  
ATOM    380  CA  ASN A 431      -7.418   4.398   0.485  1.00  0.00           C  
ATOM    381  C   ASN A 431      -7.243   4.118   1.986  1.00  0.00           C  
ATOM    382  O   ASN A 431      -6.129   4.009   2.458  1.00  0.00           O  
ATOM    383  CB  ASN A 431      -7.414   3.089  -0.309  1.00  0.00           C  
ATOM    384  CG  ASN A 431      -8.311   3.230  -1.546  1.00  0.00           C  
ATOM    385  OD1 ASN A 431      -8.180   4.178  -2.293  1.00  0.00           O  
ATOM    386  ND2 ASN A 431      -9.223   2.323  -1.801  1.00  0.00           N  
ATOM    387  H   ASN A 431      -5.355   4.750  -0.031  1.00  0.00           H  
ATOM    388  HA  ASN A 431      -8.334   4.938   0.304  1.00  0.00           H  
ATOM    389  HB2 ASN A 431      -6.406   2.862  -0.621  1.00  0.00           H  
ATOM    390  HB3 ASN A 431      -7.786   2.288   0.313  1.00  0.00           H  
ATOM    391 HD21 ASN A 431      -9.338   1.549  -1.205  1.00  0.00           H  
ATOM    392 HD22 ASN A 431      -9.794   2.415  -2.592  1.00  0.00           H  
ATOM    393  N   PRO A 432      -8.343   4.017   2.699  1.00  0.00           N  
ATOM    394  CA  PRO A 432      -8.265   3.753   4.157  1.00  0.00           C  
ATOM    395  C   PRO A 432      -7.881   2.291   4.431  1.00  0.00           C  
ATOM    396  O   PRO A 432      -7.171   2.010   5.380  1.00  0.00           O  
ATOM    397  CB  PRO A 432      -9.675   4.054   4.658  1.00  0.00           C  
ATOM    398  CG  PRO A 432     -10.563   3.857   3.470  1.00  0.00           C  
ATOM    399  CD  PRO A 432      -9.738   4.133   2.237  1.00  0.00           C  
ATOM    400  HA  PRO A 432      -7.555   4.418   4.621  1.00  0.00           H  
ATOM    401  HB2 PRO A 432      -9.944   3.367   5.450  1.00  0.00           H  
ATOM    402  HB3 PRO A 432      -9.741   5.074   5.003  1.00  0.00           H  
ATOM    403  HG2 PRO A 432     -10.930   2.840   3.451  1.00  0.00           H  
ATOM    404  HG3 PRO A 432     -11.392   4.547   3.512  1.00  0.00           H  
ATOM    405  HD2 PRO A 432      -9.949   3.398   1.471  1.00  0.00           H  
ATOM    406  HD3 PRO A 432      -9.926   5.130   1.871  1.00  0.00           H  
ATOM    407  N   GLN A 433      -8.314   1.358   3.605  1.00  0.00           N  
ATOM    408  CA  GLN A 433      -7.928  -0.062   3.832  1.00  0.00           C  
ATOM    409  C   GLN A 433      -6.596  -0.373   3.126  1.00  0.00           C  
ATOM    410  O   GLN A 433      -5.935  -1.340   3.459  1.00  0.00           O  
ATOM    411  CB  GLN A 433      -9.084  -0.941   3.305  1.00  0.00           C  
ATOM    412  CG  GLN A 433      -9.164  -0.929   1.764  1.00  0.00           C  
ATOM    413  CD  GLN A 433      -8.109  -1.876   1.185  1.00  0.00           C  
ATOM    414  OE1 GLN A 433      -7.328  -1.482   0.343  1.00  0.00           O  
ATOM    415  NE2 GLN A 433      -8.043  -3.113   1.596  1.00  0.00           N  
ATOM    416  H   GLN A 433      -8.858   1.593   2.830  1.00  0.00           H  
ATOM    417  HA  GLN A 433      -7.815  -0.226   4.886  1.00  0.00           H  
ATOM    418  HB2 GLN A 433      -8.927  -1.953   3.644  1.00  0.00           H  
ATOM    419  HB3 GLN A 433     -10.016  -0.576   3.710  1.00  0.00           H  
ATOM    420  HG2 GLN A 433     -10.145  -1.253   1.453  1.00  0.00           H  
ATOM    421  HG3 GLN A 433      -8.983   0.068   1.397  1.00  0.00           H  
ATOM    422 HE21 GLN A 433      -8.676  -3.458   2.261  1.00  0.00           H  
ATOM    423 HE22 GLN A 433      -7.330  -3.682   1.271  1.00  0.00           H  
ATOM    424  N   HIS A 434      -6.189   0.417   2.142  1.00  0.00           N  
ATOM    425  CA  HIS A 434      -4.896   0.103   1.458  1.00  0.00           C  
ATOM    426  C   HIS A 434      -3.749   0.214   2.466  1.00  0.00           C  
ATOM    427  O   HIS A 434      -3.006  -0.730   2.656  1.00  0.00           O  
ATOM    428  CB  HIS A 434      -4.717   1.122   0.323  1.00  0.00           C  
ATOM    429  CG  HIS A 434      -3.485   0.766  -0.460  1.00  0.00           C  
ATOM    430  ND1 HIS A 434      -3.337  -0.470  -1.071  1.00  0.00           N  
ATOM    431  CD2 HIS A 434      -2.322   1.452  -0.708  1.00  0.00           C  
ATOM    432  CE1 HIS A 434      -2.122  -0.494  -1.644  1.00  0.00           C  
ATOM    433  NE2 HIS A 434      -1.464   0.650  -1.451  1.00  0.00           N  
ATOM    434  H   HIS A 434      -6.722   1.194   1.863  1.00  0.00           H  
ATOM    435  HA  HIS A 434      -4.930  -0.895   1.050  1.00  0.00           H  
ATOM    436  HB2 HIS A 434      -5.579   1.091  -0.328  1.00  0.00           H  
ATOM    437  HB3 HIS A 434      -4.608   2.113   0.737  1.00  0.00           H  
ATOM    438  HD1 HIS A 434      -3.996  -1.195  -1.082  1.00  0.00           H  
ATOM    439  HD2 HIS A 434      -2.119   2.467  -0.402  1.00  0.00           H  
ATOM    440  HE1 HIS A 434      -1.727  -1.331  -2.205  1.00  0.00           H  
ATOM    441  N   LYS A 435      -3.571   1.357   3.107  1.00  0.00           N  
ATOM    442  CA  LYS A 435      -2.425   1.488   4.089  1.00  0.00           C  
ATOM    443  C   LYS A 435      -2.441   0.368   5.143  1.00  0.00           C  
ATOM    444  O   LYS A 435      -1.401   0.005   5.662  1.00  0.00           O  
ATOM    445  CB  LYS A 435      -2.591   2.851   4.789  1.00  0.00           C  
ATOM    446  CG  LYS A 435      -1.867   3.942   3.988  1.00  0.00           C  
ATOM    447  CD  LYS A 435      -2.890   4.855   3.306  1.00  0.00           C  
ATOM    448  CE  LYS A 435      -2.303   5.394   1.999  1.00  0.00           C  
ATOM    449  NZ  LYS A 435      -1.433   6.532   2.409  1.00  0.00           N  
ATOM    450  H   LYS A 435      -4.141   2.151   2.937  1.00  0.00           H  
ATOM    451  HA  LYS A 435      -1.487   1.473   3.557  1.00  0.00           H  
ATOM    452  HB2 LYS A 435      -3.642   3.091   4.864  1.00  0.00           H  
ATOM    453  HB3 LYS A 435      -2.164   2.796   5.780  1.00  0.00           H  
ATOM    454  HG2 LYS A 435      -1.252   4.529   4.655  1.00  0.00           H  
ATOM    455  HG3 LYS A 435      -1.240   3.485   3.235  1.00  0.00           H  
ATOM    456  HD2 LYS A 435      -3.789   4.294   3.095  1.00  0.00           H  
ATOM    457  HD3 LYS A 435      -3.127   5.682   3.960  1.00  0.00           H  
ATOM    458  HE2 LYS A 435      -1.719   4.629   1.507  1.00  0.00           H  
ATOM    459  HE3 LYS A 435      -3.089   5.746   1.350  1.00  0.00           H  
ATOM    460  HZ1 LYS A 435      -1.998   7.229   2.933  1.00  0.00           H  
ATOM    461  HZ2 LYS A 435      -1.027   6.979   1.562  1.00  0.00           H  
ATOM    462  HZ3 LYS A 435      -0.667   6.182   3.018  1.00  0.00           H  
ATOM    463  N   ILE A 436      -3.592  -0.192   5.472  1.00  0.00           N  
ATOM    464  CA  ILE A 436      -3.593  -1.290   6.506  1.00  0.00           C  
ATOM    465  C   ILE A 436      -3.309  -2.647   5.838  1.00  0.00           C  
ATOM    466  O   ILE A 436      -2.635  -3.470   6.416  1.00  0.00           O  
ATOM    467  CB  ILE A 436      -4.944  -1.256   7.333  1.00  0.00           C  
ATOM    468  CG1 ILE A 436      -5.342  -2.675   7.832  1.00  0.00           C  
ATOM    469  CG2 ILE A 436      -6.125  -0.634   6.574  1.00  0.00           C  
ATOM    470  CD1 ILE A 436      -6.015  -3.498   6.713  1.00  0.00           C  
ATOM    471  H   ILE A 436      -4.419   0.099   5.044  1.00  0.00           H  
ATOM    472  HA  ILE A 436      -2.779  -1.091   7.190  1.00  0.00           H  
ATOM    473  HB  ILE A 436      -4.766  -0.640   8.202  1.00  0.00           H  
ATOM    474 HG12 ILE A 436      -4.456  -3.195   8.165  1.00  0.00           H  
ATOM    475 HG13 ILE A 436      -6.028  -2.579   8.661  1.00  0.00           H  
ATOM    476 HG21 ILE A 436      -7.043  -0.848   7.100  1.00  0.00           H  
ATOM    477 HG22 ILE A 436      -6.175  -1.053   5.583  1.00  0.00           H  
ATOM    478 HG23 ILE A 436      -5.988   0.435   6.508  1.00  0.00           H  
ATOM    479 HD11 ILE A 436      -5.912  -2.978   5.770  1.00  0.00           H  
ATOM    480 HD12 ILE A 436      -7.064  -3.622   6.937  1.00  0.00           H  
ATOM    481 HD13 ILE A 436      -5.543  -4.465   6.641  1.00  0.00           H  
ATOM    482  N   GLU A 437      -3.848  -2.928   4.674  1.00  0.00           N  
ATOM    483  CA  GLU A 437      -3.598  -4.289   4.058  1.00  0.00           C  
ATOM    484  C   GLU A 437      -2.141  -4.478   3.567  1.00  0.00           C  
ATOM    485  O   GLU A 437      -1.590  -5.549   3.735  1.00  0.00           O  
ATOM    486  CB  GLU A 437      -4.584  -4.436   2.877  1.00  0.00           C  
ATOM    487  CG  GLU A 437      -5.823  -5.209   3.339  1.00  0.00           C  
ATOM    488  CD  GLU A 437      -6.343  -6.072   2.189  1.00  0.00           C  
ATOM    489  OE1 GLU A 437      -6.402  -5.571   1.079  1.00  0.00           O  
ATOM    490  OE2 GLU A 437      -6.670  -7.220   2.439  1.00  0.00           O  
ATOM    491  H   GLU A 437      -4.464  -2.302   4.229  1.00  0.00           H  
ATOM    492  HA  GLU A 437      -3.818  -5.053   4.790  1.00  0.00           H  
ATOM    493  HB2 GLU A 437      -4.884  -3.459   2.524  1.00  0.00           H  
ATOM    494  HB3 GLU A 437      -4.105  -4.977   2.076  1.00  0.00           H  
ATOM    495  HG2 GLU A 437      -5.564  -5.839   4.176  1.00  0.00           H  
ATOM    496  HG3 GLU A 437      -6.591  -4.510   3.637  1.00  0.00           H  
ATOM    497  N   TYR A 438      -1.517  -3.496   2.933  1.00  0.00           N  
ATOM    498  CA  TYR A 438      -0.125  -3.722   2.423  1.00  0.00           C  
ATOM    499  C   TYR A 438       0.873  -2.652   2.912  1.00  0.00           C  
ATOM    500  O   TYR A 438       0.490  -1.578   3.332  1.00  0.00           O  
ATOM    501  CB  TYR A 438      -0.270  -3.654   0.906  1.00  0.00           C  
ATOM    502  CG  TYR A 438      -1.223  -4.729   0.435  1.00  0.00           C  
ATOM    503  CD1 TYR A 438      -0.853  -6.097   0.529  1.00  0.00           C  
ATOM    504  CD2 TYR A 438      -2.492  -4.370  -0.093  1.00  0.00           C  
ATOM    505  CE1 TYR A 438      -1.751  -7.107   0.091  1.00  0.00           C  
ATOM    506  CE2 TYR A 438      -3.391  -5.379  -0.531  1.00  0.00           C  
ATOM    507  CZ  TYR A 438      -3.021  -6.748  -0.438  1.00  0.00           C  
ATOM    508  OH  TYR A 438      -3.894  -7.729  -0.861  1.00  0.00           O  
ATOM    509  H   TYR A 438      -1.959  -2.646   2.760  1.00  0.00           H  
ATOM    510  HA  TYR A 438       0.218  -4.704   2.706  1.00  0.00           H  
ATOM    511  HB2 TYR A 438      -0.652  -2.685   0.625  1.00  0.00           H  
ATOM    512  HB3 TYR A 438       0.689  -3.805   0.455  1.00  0.00           H  
ATOM    513  HD1 TYR A 438       0.111  -6.371   0.932  1.00  0.00           H  
ATOM    514  HD2 TYR A 438      -2.771  -3.329  -0.163  1.00  0.00           H  
ATOM    515  HE1 TYR A 438      -1.469  -8.147   0.160  1.00  0.00           H  
ATOM    516  HE2 TYR A 438      -4.355  -5.106  -0.932  1.00  0.00           H  
ATOM    517  HH  TYR A 438      -3.818  -7.802  -1.815  1.00  0.00           H  
ATOM    518  N   ARG A 439       2.163  -2.960   2.871  1.00  0.00           N  
ATOM    519  CA  ARG A 439       3.196  -1.984   3.349  1.00  0.00           C  
ATOM    520  C   ARG A 439       4.128  -1.510   2.220  1.00  0.00           C  
ATOM    521  O   ARG A 439       4.433  -2.242   1.299  1.00  0.00           O  
ATOM    522  CB  ARG A 439       3.991  -2.726   4.440  1.00  0.00           C  
ATOM    523  CG  ARG A 439       4.946  -3.769   3.829  1.00  0.00           C  
ATOM    524  CD  ARG A 439       5.308  -4.833   4.877  1.00  0.00           C  
ATOM    525  NE  ARG A 439       6.193  -4.162   5.896  1.00  0.00           N  
ATOM    526  CZ  ARG A 439       6.419  -4.725   7.074  1.00  0.00           C  
ATOM    527  NH1 ARG A 439       5.856  -5.864   7.411  1.00  0.00           N  
ATOM    528  NH2 ARG A 439       7.221  -4.139   7.926  1.00  0.00           N  
ATOM    529  H   ARG A 439       2.438  -3.843   2.548  1.00  0.00           H  
ATOM    530  HA  ARG A 439       2.717  -1.129   3.784  1.00  0.00           H  
ATOM    531  HB2 ARG A 439       4.566  -2.009   5.005  1.00  0.00           H  
ATOM    532  HB3 ARG A 439       3.300  -3.221   5.096  1.00  0.00           H  
ATOM    533  HG2 ARG A 439       4.469  -4.243   2.989  1.00  0.00           H  
ATOM    534  HG3 ARG A 439       5.848  -3.277   3.497  1.00  0.00           H  
ATOM    535  HD2 ARG A 439       4.412  -5.207   5.348  1.00  0.00           H  
ATOM    536  HD3 ARG A 439       5.845  -5.644   4.411  1.00  0.00           H  
ATOM    537  HE  ARG A 439       6.626  -3.303   5.683  1.00  0.00           H  
ATOM    538 HH11 ARG A 439       5.239  -6.331   6.779  1.00  0.00           H  
ATOM    539 HH12 ARG A 439       6.046  -6.266   8.306  1.00  0.00           H  
ATOM    540 HH21 ARG A 439       7.658  -3.273   7.687  1.00  0.00           H  
ATOM    541 HH22 ARG A 439       7.398  -4.561   8.816  1.00  0.00           H  
ATOM    542  N   HIS A 440       4.597  -0.287   2.316  1.00  0.00           N  
ATOM    543  CA  HIS A 440       5.531   0.257   1.291  1.00  0.00           C  
ATOM    544  C   HIS A 440       6.910   0.400   1.958  1.00  0.00           C  
ATOM    545  O   HIS A 440       7.200   1.422   2.544  1.00  0.00           O  
ATOM    546  CB  HIS A 440       4.958   1.630   0.879  1.00  0.00           C  
ATOM    547  CG  HIS A 440       3.514   1.481   0.460  1.00  0.00           C  
ATOM    548  ND1 HIS A 440       2.479   1.428   1.387  1.00  0.00           N  
ATOM    549  CD2 HIS A 440       2.917   1.334  -0.772  1.00  0.00           C  
ATOM    550  CE1 HIS A 440       1.336   1.240   0.708  1.00  0.00           C  
ATOM    551  NE2 HIS A 440       1.548   1.179  -0.605  1.00  0.00           N  
ATOM    552  H   HIS A 440       4.347   0.277   3.076  1.00  0.00           H  
ATOM    553  HA  HIS A 440       5.586  -0.404   0.440  1.00  0.00           H  
ATOM    554  HB2 HIS A 440       5.021   2.309   1.716  1.00  0.00           H  
ATOM    555  HB3 HIS A 440       5.532   2.024   0.054  1.00  0.00           H  
ATOM    556  HD1 HIS A 440       2.563   1.532   2.355  1.00  0.00           H  
ATOM    557  HD2 HIS A 440       3.427   1.351  -1.728  1.00  0.00           H  
ATOM    558  HE1 HIS A 440       0.366   1.132   1.173  1.00  0.00           H  
ATOM    559  N   ASN A 441       7.770  -0.612   1.822  1.00  0.00           N  
ATOM    560  CA  ASN A 441       9.186  -0.590   2.402  1.00  0.00           C  
ATOM    561  C   ASN A 441       9.703  -2.027   2.641  1.00  0.00           C  
ATOM    562  O   ASN A 441      10.848  -2.325   2.361  1.00  0.00           O  
ATOM    563  CB  ASN A 441       9.176   0.154   3.763  1.00  0.00           C  
ATOM    564  CG  ASN A 441       7.982  -0.284   4.630  1.00  0.00           C  
ATOM    565  OD1 ASN A 441       7.882  -1.434   5.007  1.00  0.00           O  
ATOM    566  ND2 ASN A 441       7.070   0.593   4.976  1.00  0.00           N  
ATOM    567  H   ASN A 441       7.498  -1.371   1.257  1.00  0.00           H  
ATOM    568  HA  ASN A 441       9.847  -0.079   1.719  1.00  0.00           H  
ATOM    569  HB2 ASN A 441      10.093  -0.066   4.291  1.00  0.00           H  
ATOM    570  HB3 ASN A 441       9.120   1.218   3.588  1.00  0.00           H  
ATOM    571 HD21 ASN A 441       7.144   1.529   4.685  1.00  0.00           H  
ATOM    572 HD22 ASN A 441       6.308   0.313   5.525  1.00  0.00           H  
ATOM    573  N   THR A 442       8.866  -2.914   3.155  1.00  0.00           N  
ATOM    574  CA  THR A 442       9.293  -4.335   3.424  1.00  0.00           C  
ATOM    575  C   THR A 442      10.695  -4.392   4.077  1.00  0.00           C  
ATOM    576  O   THR A 442      11.608  -4.991   3.536  1.00  0.00           O  
ATOM    577  CB  THR A 442       9.313  -5.012   2.053  1.00  0.00           C  
ATOM    578  OG1 THR A 442       8.189  -4.582   1.297  1.00  0.00           O  
ATOM    579  CG2 THR A 442       9.261  -6.531   2.232  1.00  0.00           C  
ATOM    580  H   THR A 442       7.945  -2.636   3.347  1.00  0.00           H  
ATOM    581  HA  THR A 442       8.570  -4.823   4.058  1.00  0.00           H  
ATOM    582  HB  THR A 442      10.221  -4.748   1.534  1.00  0.00           H  
ATOM    583  HG1 THR A 442       8.323  -4.849   0.385  1.00  0.00           H  
ATOM    584 HG21 THR A 442       8.735  -6.975   1.400  1.00  0.00           H  
ATOM    585 HG22 THR A 442       8.744  -6.766   3.151  1.00  0.00           H  
ATOM    586 HG23 THR A 442      10.266  -6.924   2.275  1.00  0.00           H  
ATOM    587  N   LEU A 443      10.877  -3.771   5.225  1.00  0.00           N  
ATOM    588  CA  LEU A 443      12.235  -3.799   5.878  1.00  0.00           C  
ATOM    589  C   LEU A 443      12.324  -4.943   6.905  1.00  0.00           C  
ATOM    590  O   LEU A 443      11.343  -5.275   7.539  1.00  0.00           O  
ATOM    591  CB  LEU A 443      12.409  -2.437   6.575  1.00  0.00           C  
ATOM    592  CG  LEU A 443      13.439  -1.594   5.816  1.00  0.00           C  
ATOM    593  CD1 LEU A 443      12.719  -0.667   4.834  1.00  0.00           C  
ATOM    594  CD2 LEU A 443      14.247  -0.757   6.811  1.00  0.00           C  
ATOM    595  H   LEU A 443      10.129  -3.285   5.646  1.00  0.00           H  
ATOM    596  HA  LEU A 443      12.997  -3.924   5.126  1.00  0.00           H  
ATOM    597  HB2 LEU A 443      11.463  -1.916   6.595  1.00  0.00           H  
ATOM    598  HB3 LEU A 443      12.751  -2.593   7.587  1.00  0.00           H  
ATOM    599  HG  LEU A 443      14.103  -2.248   5.269  1.00  0.00           H  
ATOM    600 HD11 LEU A 443      13.447  -0.115   4.260  1.00  0.00           H  
ATOM    601 HD12 LEU A 443      12.094   0.023   5.381  1.00  0.00           H  
ATOM    602 HD13 LEU A 443      12.106  -1.256   4.168  1.00  0.00           H  
ATOM    603 HD21 LEU A 443      15.177  -0.451   6.353  1.00  0.00           H  
ATOM    604 HD22 LEU A 443      14.457  -1.348   7.691  1.00  0.00           H  
ATOM    605 HD23 LEU A 443      13.679   0.117   7.093  1.00  0.00           H  
ATOM    606  N   PRO A 444      13.508  -5.517   7.039  1.00  0.00           N  
ATOM    607  CA  PRO A 444      13.698  -6.627   8.002  1.00  0.00           C  
ATOM    608  C   PRO A 444      13.875  -6.074   9.423  1.00  0.00           C  
ATOM    609  O   PRO A 444      14.503  -5.050   9.615  1.00  0.00           O  
ATOM    610  CB  PRO A 444      14.980  -7.302   7.527  1.00  0.00           C  
ATOM    611  CG  PRO A 444      15.742  -6.241   6.793  1.00  0.00           C  
ATOM    612  CD  PRO A 444      14.755  -5.199   6.324  1.00  0.00           C  
ATOM    613  HA  PRO A 444      12.874  -7.318   7.960  1.00  0.00           H  
ATOM    614  HB2 PRO A 444      15.550  -7.659   8.375  1.00  0.00           H  
ATOM    615  HB3 PRO A 444      14.750  -8.118   6.859  1.00  0.00           H  
ATOM    616  HG2 PRO A 444      16.467  -5.791   7.455  1.00  0.00           H  
ATOM    617  HG3 PRO A 444      16.244  -6.674   5.941  1.00  0.00           H  
ATOM    618  HD2 PRO A 444      15.103  -4.209   6.588  1.00  0.00           H  
ATOM    619  HD3 PRO A 444      14.602  -5.276   5.259  1.00  0.00           H  
ATOM    620  N   VAL A 445      13.334  -6.741  10.423  1.00  0.00           N  
ATOM    621  CA  VAL A 445      13.487  -6.235  11.823  1.00  0.00           C  
ATOM    622  C   VAL A 445      13.533  -7.414  12.812  1.00  0.00           C  
ATOM    623  O   VAL A 445      12.786  -7.451  13.771  1.00  0.00           O  
ATOM    624  CB  VAL A 445      12.253  -5.360  12.075  1.00  0.00           C  
ATOM    625  CG1 VAL A 445      12.317  -4.772  13.488  1.00  0.00           C  
ATOM    626  CG2 VAL A 445      12.214  -4.214  11.060  1.00  0.00           C  
ATOM    627  H   VAL A 445      12.832  -7.570  10.256  1.00  0.00           H  
ATOM    628  HA  VAL A 445      14.383  -5.644  11.906  1.00  0.00           H  
ATOM    629  HB  VAL A 445      11.360  -5.961  11.977  1.00  0.00           H  
ATOM    630 HG11 VAL A 445      11.808  -5.432  14.175  1.00  0.00           H  
ATOM    631 HG12 VAL A 445      11.836  -3.804  13.497  1.00  0.00           H  
ATOM    632 HG13 VAL A 445      13.348  -4.665  13.786  1.00  0.00           H  
ATOM    633 HG21 VAL A 445      11.966  -4.606  10.085  1.00  0.00           H  
ATOM    634 HG22 VAL A 445      13.180  -3.735  11.021  1.00  0.00           H  
ATOM    635 HG23 VAL A 445      11.466  -3.494  11.360  1.00  0.00           H  
ATOM    636  N   ARG A 446      14.412  -8.375  12.594  1.00  0.00           N  
ATOM    637  CA  ARG A 446      14.503  -9.547  13.539  1.00  0.00           C  
ATOM    638  C   ARG A 446      15.609 -10.537  13.124  1.00  0.00           C  
ATOM    639  O   ARG A 446      16.360 -10.998  13.965  1.00  0.00           O  
ATOM    640  CB  ARG A 446      13.127 -10.250  13.526  1.00  0.00           C  
ATOM    641  CG  ARG A 446      12.650 -10.513  12.092  1.00  0.00           C  
ATOM    642  CD  ARG A 446      11.156 -10.839  12.104  1.00  0.00           C  
ATOM    643  NE  ARG A 446      11.064 -12.195  12.728  1.00  0.00           N  
ATOM    644  CZ  ARG A 446      11.434 -13.281  12.068  1.00  0.00           C  
ATOM    645  NH1 ARG A 446      11.897 -13.213  10.840  1.00  0.00           N  
ATOM    646  NH2 ARG A 446      11.340 -14.451  12.646  1.00  0.00           N  
ATOM    647  H   ARG A 446      15.016  -8.319  11.820  1.00  0.00           H  
ATOM    648  HA  ARG A 446      14.706  -9.187  14.534  1.00  0.00           H  
ATOM    649  HB2 ARG A 446      13.209 -11.192  14.047  1.00  0.00           H  
ATOM    650  HB3 ARG A 446      12.404  -9.628  14.032  1.00  0.00           H  
ATOM    651  HG2 ARG A 446      12.822  -9.638  11.482  1.00  0.00           H  
ATOM    652  HG3 ARG A 446      13.193 -11.350  11.680  1.00  0.00           H  
ATOM    653  HD2 ARG A 446      10.618 -10.112  12.697  1.00  0.00           H  
ATOM    654  HD3 ARG A 446      10.767 -10.868  11.099  1.00  0.00           H  
ATOM    655  HE  ARG A 446      10.722 -12.276  13.645  1.00  0.00           H  
ATOM    656 HH11 ARG A 446      11.980 -12.331  10.378  1.00  0.00           H  
ATOM    657 HH12 ARG A 446      12.169 -14.050  10.365  1.00  0.00           H  
ATOM    658 HH21 ARG A 446      10.990 -14.521  13.580  1.00  0.00           H  
ATOM    659 HH22 ARG A 446      11.618 -15.276  12.153  1.00  0.00           H  
ATOM    660  N   ASN A 447      15.723 -10.878  11.854  1.00  0.00           N  
ATOM    661  CA  ASN A 447      16.789 -11.841  11.445  1.00  0.00           C  
ATOM    662  C   ASN A 447      17.826 -11.147  10.552  1.00  0.00           C  
ATOM    663  O   ASN A 447      17.799 -11.285   9.343  1.00  0.00           O  
ATOM    664  CB  ASN A 447      16.062 -12.947  10.675  1.00  0.00           C  
ATOM    665  CG  ASN A 447      15.724 -14.097  11.634  1.00  0.00           C  
ATOM    666  OD1 ASN A 447      14.576 -14.476  11.759  1.00  0.00           O  
ATOM    667  ND2 ASN A 447      16.677 -14.677  12.324  1.00  0.00           N  
ATOM    668  H   ASN A 447      15.117 -10.508  11.177  1.00  0.00           H  
ATOM    669  HA  ASN A 447      17.268 -12.255  12.317  1.00  0.00           H  
ATOM    670  HB2 ASN A 447      15.151 -12.551  10.251  1.00  0.00           H  
ATOM    671  HB3 ASN A 447      16.699 -13.316   9.886  1.00  0.00           H  
ATOM    672 HD21 ASN A 447      17.609 -14.381  12.231  1.00  0.00           H  
ATOM    673 HD22 ASN A 447      16.459 -15.409  12.938  1.00  0.00           H  
ATOM    674  N   VAL A 448      18.745 -10.409  11.137  1.00  0.00           N  
ATOM    675  CA  VAL A 448      19.786  -9.718  10.316  1.00  0.00           C  
ATOM    676  C   VAL A 448      21.181  -9.923  10.936  1.00  0.00           C  
ATOM    677  O   VAL A 448      22.023  -9.048  10.886  1.00  0.00           O  
ATOM    678  CB  VAL A 448      19.377  -8.247  10.341  1.00  0.00           C  
ATOM    679  CG1 VAL A 448      19.406  -7.711  11.778  1.00  0.00           C  
ATOM    680  CG2 VAL A 448      20.333  -7.430   9.468  1.00  0.00           C  
ATOM    681  H   VAL A 448      18.759 -10.312  12.118  1.00  0.00           H  
ATOM    682  HA  VAL A 448      19.768 -10.086   9.302  1.00  0.00           H  
ATOM    683  HB  VAL A 448      18.379  -8.165   9.955  1.00  0.00           H  
ATOM    684 HG11 VAL A 448      18.604  -8.157  12.345  1.00  0.00           H  
ATOM    685 HG12 VAL A 448      19.284  -6.638  11.764  1.00  0.00           H  
ATOM    686 HG13 VAL A 448      20.352  -7.959  12.235  1.00  0.00           H  
ATOM    687 HG21 VAL A 448      21.138  -7.046  10.077  1.00  0.00           H  
ATOM    688 HG22 VAL A 448      19.797  -6.607   9.020  1.00  0.00           H  
ATOM    689 HG23 VAL A 448      20.738  -8.061   8.691  1.00  0.00           H  
ATOM    690  N   LEU A 449      21.431 -11.077  11.520  1.00  0.00           N  
ATOM    691  CA  LEU A 449      22.775 -11.342  12.147  1.00  0.00           C  
ATOM    692  C   LEU A 449      22.845 -12.776  12.697  1.00  0.00           C  
ATOM    693  O   LEU A 449      23.773 -13.512  12.419  1.00  0.00           O  
ATOM    694  CB  LEU A 449      22.905 -10.326  13.293  1.00  0.00           C  
ATOM    695  CG  LEU A 449      23.950  -9.266  12.930  1.00  0.00           C  
ATOM    696  CD1 LEU A 449      23.517  -7.908  13.485  1.00  0.00           C  
ATOM    697  CD2 LEU A 449      25.302  -9.654  13.534  1.00  0.00           C  
ATOM    698  H   LEU A 449      20.735 -11.770  11.545  1.00  0.00           H  
ATOM    699  HA  LEU A 449      23.550 -11.191  11.432  1.00  0.00           H  
ATOM    700  HB2 LEU A 449      21.950  -9.848  13.457  1.00  0.00           H  
ATOM    701  HB3 LEU A 449      23.211 -10.835  14.196  1.00  0.00           H  
ATOM    702  HG  LEU A 449      24.039  -9.203  11.855  1.00  0.00           H  
ATOM    703 HD11 LEU A 449      22.882  -7.412  12.766  1.00  0.00           H  
ATOM    704 HD12 LEU A 449      24.391  -7.300  13.673  1.00  0.00           H  
ATOM    705 HD13 LEU A 449      22.974  -8.052  14.406  1.00  0.00           H  
ATOM    706 HD21 LEU A 449      26.087  -9.093  13.049  1.00  0.00           H  
ATOM    707 HD22 LEU A 449      25.473 -10.711  13.387  1.00  0.00           H  
ATOM    708 HD23 LEU A 449      25.301  -9.433  14.591  1.00  0.00           H  
ATOM    709  N   ASP A 450      21.866 -13.173  13.477  1.00  0.00           N  
ATOM    710  CA  ASP A 450      21.853 -14.556  14.056  1.00  0.00           C  
ATOM    711  C   ASP A 450      23.163 -14.838  14.815  1.00  0.00           C  
ATOM    712  O   ASP A 450      23.777 -15.872  14.628  1.00  0.00           O  
ATOM    713  CB  ASP A 450      21.708 -15.503  12.861  1.00  0.00           C  
ATOM    714  CG  ASP A 450      21.188 -16.859  13.344  1.00  0.00           C  
ATOM    715  OD1 ASP A 450      21.769 -17.396  14.274  1.00  0.00           O  
ATOM    716  OD2 ASP A 450      20.221 -17.338  12.776  1.00  0.00           O  
ATOM    717  H   ASP A 450      21.134 -12.559  13.683  1.00  0.00           H  
ATOM    718  HA  ASP A 450      21.007 -14.668  14.716  1.00  0.00           H  
ATOM    719  HB2 ASP A 450      21.011 -15.082  12.151  1.00  0.00           H  
ATOM    720  HB3 ASP A 450      22.668 -15.636  12.388  1.00  0.00           H  
ATOM    721  N   GLU A 451      23.595 -13.932  15.669  1.00  0.00           N  
ATOM    722  CA  GLU A 451      24.859 -14.163  16.429  1.00  0.00           C  
ATOM    723  C   GLU A 451      24.650 -13.850  17.914  1.00  0.00           C  
ATOM    724  O   GLU A 451      25.636 -13.635  18.598  1.00  0.00           O  
ATOM    725  CB  GLU A 451      25.873 -13.196  15.816  1.00  0.00           C  
ATOM    726  CG  GLU A 451      26.349 -13.742  14.468  1.00  0.00           C  
ATOM    727  CD  GLU A 451      27.153 -15.024  14.690  1.00  0.00           C  
ATOM    728  OE1 GLU A 451      27.919 -15.062  15.638  1.00  0.00           O  
ATOM    729  OE2 GLU A 451      26.987 -15.946  13.909  1.00  0.00           O  
ATOM    730  OXT GLU A 451      23.506 -13.832  18.338  1.00  0.00           O  
ATOM    731  H   GLU A 451      23.089 -13.101  15.812  1.00  0.00           H  
ATOM    732  HA  GLU A 451      25.196 -15.180  16.302  1.00  0.00           H  
ATOM    733  HB2 GLU A 451      25.408 -12.232  15.672  1.00  0.00           H  
ATOM    734  HB3 GLU A 451      26.719 -13.093  16.479  1.00  0.00           H  
ATOM    735  HG2 GLU A 451      25.494 -13.955  13.844  1.00  0.00           H  
ATOM    736  HG3 GLU A 451      26.975 -13.007  13.983  1.00  0.00           H  
TER     737      GLU A 451                                                      
HETATM  738 ZN    ZN A1001       0.345   0.887  -2.029  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  230  738                                                                
CONECT  307  738                                                                
CONECT  433  738                                                                
CONECT  551  738                                                                
CONECT  738  230  307  433  551                                                 
MASTER      208    0    1    1    0    0    1    6  382    1    5    7          
END