HEADER    TRANSFERASE                             14-JUN-04   1VKR              
TITLE     STRUCTURE OF IIB DOMAIN OF THE MANNITOL-SPECIFIC PERMEASE ENZYME II   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MANNITOL-SPECIFIC PTS SYSTEM ENZYME IIABC COMPONENTS;      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: IIB DOMAIN;                                                
COMPND   5 SYNONYM: IIBMTL PHOSPHOTRANSFERASE ENZYME II, B COMPONENT, EIIB-MTL; 
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 83334;                                               
SOURCE   4 STRAIN: O157:H7;                                                     
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PHOSPHOTRANSFERASE, TRANSFERASE, KINASE, SUGAR TRANSPORT              
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.M.CLORE,P.M.LEGLER,M.CAI                                            
REVDAT   4   27-DEC-23 1VKR    1       REMARK SEQADV                            
REVDAT   3   13-JUL-11 1VKR    1       VERSN                                    
REVDAT   2   24-FEB-09 1VKR    1       VERSN                                    
REVDAT   1   21-SEP-04 1VKR    0                                                
JRNL        AUTH   P.M.LEGLER,M.CAI,A.PETERKOFSKY,G.M.CLORE                     
JRNL        TITL   THREE-DIMENSIONAL SOLUTION STRUCTURE OF THE CYTOPLASMIC B    
JRNL        TITL 2 DOMAIN OF THE MANNITOL TRANSPORTER II-MANNITOL OF THE        
JRNL        TITL 3 ESCHERICHIA COLI PHOSPHOTRANSFERASE SYSTEM.                  
JRNL        REF    J.BIOL.CHEM.                  V. 279 39115 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15258141                                                     
JRNL        DOI    10.1074/JBC.M406764200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH (HTTP://NMR.CIT.NIH.GOV/XPLOR_NIH)        
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA, CLORE                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE TARGET FUNCTION COMPRISES TERMS FOR THE NOE-DERIVED             
REMARK   3  INTERPROTON DISTANCE RESTRAINTS, TORSION ANGLE RESTRAINTS, 3JHN-    
REMARK   3  HALPHA COUPLING CONSTANT RESTRAINTS, 13CALPHA/BETA CHEMICAL SHIFT   
REMARK   3  RESTRAINTS, AND RESIDUAL DIPOLAR COUPLING RESTRAINTS (N-H, N-C'     
REMARK   3  AND HN-C'); A QUARTIC VAN DER WAALS REPULSION TERM, TORSION ANGLE   
REMARK   3  AND HYDROGEN BONDING DATABASE POTENTIALS OF MEAN FORCE, AND A       
REMARK   3  RADIUS OF GYRATION RESTRAINTS.                                      
REMARK   3                                                                      
REMARK   3  IN THIS ENTRY THE LAST COLUMN REPRESENTS THE AVERAGE RMS            
REMARK   3  DIFFERENCE BETWEEN THE INDIVIDUAL SIMULATED  BEST-FITTED            
REMARK   3  TO RESIDUES 375-471. ONLY RESIDUES 375-471 ARE SHOWN                
REMARK   3  SINCE RESIDUES 365-374 AND 472-489 AT THE N- AND C-TERMINI          
REMARK   3  RESPECTIVELY, ARE DISORDERED IN SOLUTION.                           
REMARK   3                                                                      
REMARK   3  EXPERIMENTAL RESTRAINTS:                                            
REMARK   3     1444 INTERPROTON DISTANCE RESTRAINTS:                            
REMARK   3           (90 INTRARESIDUE; 419 SEQUENTIAL, 347                      
REMARK   3           MEDIUM-RANGE, AND 517 LONG-RANGE INTERRESIDUE;             
REMARK   3           50 SEQUENTIAL/MEDIUM-RANGE AMBIGUOUS;                      
REMARK   3           21 LONG-RANGE AMBIGUOUS                                    
REMARK   3     110 DISTANCE RESTRAINTS FOR 55 BACKBONE H-BONDS                  
REMARK   3     214 TORSION ANGLE RESTRAINTS (90 PHI, 94 PSI, 68 CHI)            
REMARK   3     189 CALPHA/CBETA CHEMICAL SHIFT RESTRAINTS                       
REMARK   3      70 3JHN-HA COUPLING CONSTANT RESTRAINTS                         
REMARK   3     200 RESIDUAL DIPOLAR COUPLING RESTRAINTS                         
REMARK   3           (74 N-H, 62 N-C', 64 HN-C')                                
REMARK   3     DIPOLAR COUPLING R-FACTORS:                                      
REMARK   3        N-H 2.8%                                                      
REMARK   3        N-C' 14.9%                                                    
REMARK   3        HN-C' 13.5%                                                   
REMARK   4                                                                      
REMARK   4 1VKR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JUN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000001960.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308.00                             
REMARK 210  PH                             : 7.1                                
REMARK 210  IONIC STRENGTH                 : 40 MM SODIUM PHOSPHATE             
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1) TRIPLE RESONANCE FOR            
REMARK 210                                   ASSIGNMENT OF PROTEIN; (2)         
REMARK 210                                   QUANTITATIVE J CORRELATION FOR     
REMARK 210                                   COUPLING CONSTANTS; (3) 3D, 4D     
REMARK 210                                   HETERONUCLEAR SEPARATED NOE        
REMARK 210                                   EXPTS; (4) IPAP AND COUPLED HSQC   
REMARK 210                                   EXPERIMENTS FOR DIPOLAR            
REMARK 210                                   COUPLINGS. DIPOLAR COUPLINGS       
REMARK 210                                   WERE MEASURED IN PEG/HEXANOL       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ; 800     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : DMX500; DMX600; DRX600; DMC750;    
REMARK 210                                   DRX800                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : REGULARIZED MEAN STRUCTURE         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   365                                                      
REMARK 465     SER A   366                                                      
REMARK 465     ALA A   367                                                      
REMARK 465     GLY A   368                                                      
REMARK 465     ASP A   369                                                      
REMARK 465     VAL A   370                                                      
REMARK 465     THR A   371                                                      
REMARK 465     ASN A   372                                                      
REMARK 465     ASP A   373                                                      
REMARK 465     LEU A   374                                                      
REMARK 465     THR A   472                                                      
REMARK 465     GLU A   473                                                      
REMARK 465     ASN A   474                                                      
REMARK 465     GLU A   475                                                      
REMARK 465     VAL A   476                                                      
REMARK 465     LYS A   477                                                      
REMARK 465     VAL A   478                                                      
REMARK 465     LYS A   479                                                      
REMARK 465     ASP A   480                                                      
REMARK 465     SER A   481                                                      
REMARK 465     LEU A   482                                                      
REMARK 465     LYS A   483                                                      
REMARK 465     ASP A   484                                                      
REMARK 465     SER A   485                                                      
REMARK 465     PHE A   486                                                      
REMARK 465     ASP A   487                                                      
REMARK 465     ASP A   488                                                      
REMARK 465     SER A   489                                                      
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   HD1  HIS A   430     H    ASP A   432              1.16            
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    ARG A 378       -3.04   -143.23                                   
REMARK 500    MET A 388      -67.60   -149.09                                   
REMARK 500    ASP A 454       79.20    -62.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1VKR A  367   489  UNP    P00550   PTM3C_ECOLI    367    489             
SEQADV 1VKR GLY A  365  UNP  P00550              CLONING ARTIFACT               
SEQADV 1VKR SER A  366  UNP  P00550              CLONING ARTIFACT               
SEQRES   1 A  125  GLY SER ALA GLY ASP VAL THR ASN ASP LEU SER HIS VAL          
SEQRES   2 A  125  ARG LYS ILE ILE VAL ALA CYS ASP ALA GLY MET GLY SER          
SEQRES   3 A  125  SER ALA MET GLY ALA GLY VAL LEU ARG LYS LYS ILE GLN          
SEQRES   4 A  125  ASP ALA GLY LEU SER GLN ILE SER VAL THR ASN SER ALA          
SEQRES   5 A  125  ILE ASN ASN LEU PRO PRO ASP VAL ASP LEU VAL ILE THR          
SEQRES   6 A  125  HIS ARG ASP LEU THR GLU ARG ALA MET ARG GLN VAL PRO          
SEQRES   7 A  125  GLN ALA GLN HIS ILE SER LEU THR ASN PHE LEU ASP SER          
SEQRES   8 A  125  GLY LEU TYR THR SER LEU THR GLU ARG LEU VAL ALA ALA          
SEQRES   9 A  125  GLN ARG HIS THR GLU ASN GLU VAL LYS VAL LYS ASP SER          
SEQRES  10 A  125  LEU LYS ASP SER PHE ASP ASP SER                              
HELIX    1   1 MET A  388  ALA A  405  1                                  18    
HELIX    2   2 ARG A  431  VAL A  441  1                                  11    
HELIX    3   3 ASP A  454  HIS A  471  1                                  18    
SHEET    1   A 4 SER A 411  ASN A 414  0                                        
SHEET    2   A 4 LYS A 379  VAL A 382  1  N  ILE A 380   O  SER A 411           
SHEET    3   A 4 LEU A 426  HIS A 430  1  O  ILE A 428   N  ILE A 381           
SHEET    4   A 4 GLN A 445  LEU A 449  1  O  GLN A 445   N  VAL A 427           
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                         
ATOM      1  N   SER A 375     314.349 207.814 161.981  1.00  1.68           N  
ATOM      2  CA  SER A 375     314.778 207.198 163.233  1.00  1.26           C  
ATOM      3  C   SER A 375     315.390 208.246 164.165  1.00  0.97           C  
ATOM      4  O   SER A 375     316.606 208.435 164.197  1.00  1.03           O  
ATOM      5  CB  SER A 375     315.786 206.082 162.934  1.00  1.82           C  
ATOM      6  OG  SER A 375     315.132 204.825 163.052  1.00  2.49           O  
ATOM      7  H   SER A 375     313.941 207.258 161.286  1.00  2.17           H  
ATOM      8  HA  SER A 375     313.916 206.766 163.717  1.00  1.60           H  
ATOM      9  HB2 SER A 375     316.158 206.193 161.929  1.00  2.24           H  
ATOM     10  HB3 SER A 375     316.614 206.137 163.630  1.00  2.30           H  
ATOM     11  HG  SER A 375     314.226 204.989 163.324  1.00  2.80           H  
ATOM     12  N   HIS A 376     314.525 208.947 164.893  1.00  0.77           N  
ATOM     13  CA  HIS A 376     314.959 210.011 165.800  1.00  0.59           C  
ATOM     14  C   HIS A 376     314.733 209.637 167.268  1.00  0.48           C  
ATOM     15  O   HIS A 376     313.618 209.287 167.649  1.00  0.42           O  
ATOM     16  CB  HIS A 376     314.142 211.281 165.489  1.00  0.62           C  
ATOM     17  CG  HIS A 376     315.015 212.369 164.932  1.00  1.37           C  
ATOM     18  ND1 HIS A 376     315.758 213.200 165.752  1.00  2.33           N  
ATOM     19  CD2 HIS A 376     315.240 212.801 163.652  1.00  2.32           C  
ATOM     20  CE1 HIS A 376     316.389 214.087 164.964  1.00  3.24           C  
ATOM     21  NE2 HIS A 376     316.109 213.889 163.674  1.00  3.25           N  
ATOM     22  H   HIS A 376     313.567 208.763 164.799  1.00  0.85           H  
ATOM     23  HA  HIS A 376     316.008 210.211 165.642  1.00  0.68           H  
ATOM     24  HB2 HIS A 376     313.376 211.041 164.769  1.00  1.26           H  
ATOM     25  HB3 HIS A 376     313.674 211.642 166.392  1.00  1.19           H  
ATOM     26  HD1 HIS A 376     315.811 213.151 166.730  1.00  2.70           H  
ATOM     27  HD2 HIS A 376     314.803 212.367 162.763  1.00  2.76           H  
ATOM     28  HE1 HIS A 376     317.036 214.867 165.330  1.00  4.16           H  
ATOM     29  N   VAL A 377     315.774 209.737 168.097  1.00  0.51           N  
ATOM     30  CA  VAL A 377     315.622 209.468 169.523  1.00  0.44           C  
ATOM     31  C   VAL A 377     314.740 210.538 170.163  1.00  0.31           C  
ATOM     32  O   VAL A 377     315.144 211.696 170.275  1.00  0.38           O  
ATOM     33  CB  VAL A 377     316.991 209.486 170.209  1.00  0.59           C  
ATOM     34  CG1 VAL A 377     316.815 209.214 171.706  1.00  0.67           C  
ATOM     35  CG2 VAL A 377     317.897 208.414 169.593  1.00  0.77           C  
ATOM     36  H   VAL A 377     316.662 209.982 167.764  1.00  0.60           H  
ATOM     37  HA  VAL A 377     315.169 208.500 169.661  1.00  0.45           H  
ATOM     38  HB  VAL A 377     317.442 210.459 170.076  1.00  0.59           H  
ATOM     39 HG11 VAL A 377     316.143 208.380 171.844  1.00  1.23           H  
ATOM     40 HG12 VAL A 377     316.405 210.090 172.186  1.00  1.23           H  
ATOM     41 HG13 VAL A 377     317.774 208.979 172.144  1.00  1.22           H  
ATOM     42 HG21 VAL A 377     317.772 207.484 170.128  1.00  1.38           H  
ATOM     43 HG22 VAL A 377     318.926 208.733 169.661  1.00  1.23           H  
ATOM     44 HG23 VAL A 377     317.634 208.271 168.555  1.00  1.29           H  
ATOM     45  N   ARG A 378     313.548 210.148 170.599  1.00  0.22           N  
ATOM     46  CA  ARG A 378     312.643 211.103 171.246  1.00  0.28           C  
ATOM     47  C   ARG A 378     311.873 210.446 172.380  1.00  0.26           C  
ATOM     48  O   ARG A 378     311.038 211.091 173.013  1.00  0.30           O  
ATOM     49  CB  ARG A 378     311.632 211.687 170.230  1.00  0.41           C  
ATOM     50  CG  ARG A 378     311.843 211.045 168.860  1.00  1.37           C  
ATOM     51  CD  ARG A 378     310.971 211.737 167.805  1.00  1.57           C  
ATOM     52  NE  ARG A 378     309.753 210.973 167.563  1.00  2.18           N  
ATOM     53  CZ  ARG A 378     308.792 211.468 166.792  1.00  2.82           C  
ATOM     54  NH1 ARG A 378     308.966 212.631 166.221  1.00  3.04           N  
ATOM     55  NH2 ARG A 378     307.693 210.794 166.583  1.00  3.74           N  
ATOM     56  H   ARG A 378     313.281 209.212 170.496  1.00  0.22           H  
ATOM     57  HA  ARG A 378     313.231 211.910 171.653  1.00  0.39           H  
ATOM     58  HB2 ARG A 378     310.619 211.497 170.560  1.00  1.10           H  
ATOM     59  HB3 ARG A 378     311.783 212.753 170.147  1.00  1.17           H  
ATOM     60  HG2 ARG A 378     312.877 211.148 168.583  1.00  2.05           H  
ATOM     61  HG3 ARG A 378     311.582 209.998 168.910  1.00  2.01           H  
ATOM     62  HD2 ARG A 378     310.696 212.718 168.140  1.00  1.94           H  
ATOM     63  HD3 ARG A 378     311.534 211.834 166.888  1.00  1.90           H  
ATOM     64  HE  ARG A 378     309.642 210.090 167.976  1.00  2.64           H  
ATOM     65 HH11 ARG A 378     309.817 213.137 166.368  1.00  2.82           H  
ATOM     66 HH12 ARG A 378     308.254 213.012 165.632  1.00  3.78           H  
ATOM     67 HH21 ARG A 378     307.566 209.897 167.005  1.00  4.07           H  
ATOM     68 HH22 ARG A 378     306.979 211.176 165.994  1.00  4.34           H  
ATOM     69  N   LYS A 379     312.072 209.147 172.572  1.00  0.26           N  
ATOM     70  CA  LYS A 379     311.284 208.426 173.557  1.00  0.25           C  
ATOM     71  C   LYS A 379     312.128 207.960 174.727  1.00  0.22           C  
ATOM     72  O   LYS A 379     313.091 207.208 174.572  1.00  0.25           O  
ATOM     73  CB  LYS A 379     310.607 207.237 172.869  1.00  0.30           C  
ATOM     74  CG  LYS A 379     309.224 207.011 173.480  1.00  1.06           C  
ATOM     75  CD  LYS A 379     308.456 205.973 172.666  1.00  1.16           C  
ATOM     76  CE  LYS A 379     307.116 205.695 173.352  1.00  1.89           C  
ATOM     77  NZ  LYS A 379     306.098 205.326 172.331  1.00  2.52           N  
ATOM     78  H   LYS A 379     312.696 208.657 172.001  1.00  0.30           H  
ATOM     79  HA  LYS A 379     310.519 209.084 173.941  1.00  0.26           H  
ATOM     80  HB2 LYS A 379     310.509 207.442 171.813  1.00  0.94           H  
ATOM     81  HB3 LYS A 379     311.208 206.349 173.008  1.00  0.67           H  
ATOM     82  HG2 LYS A 379     309.330 206.665 174.497  1.00  1.67           H  
ATOM     83  HG3 LYS A 379     308.671 207.939 173.472  1.00  1.70           H  
ATOM     84  HD2 LYS A 379     308.281 206.355 171.669  1.00  1.48           H  
ATOM     85  HD3 LYS A 379     309.029 205.061 172.608  1.00  1.50           H  
ATOM     86  HE2 LYS A 379     307.237 204.878 174.048  1.00  2.34           H  
ATOM     87  HE3 LYS A 379     306.789 206.576 173.886  1.00  2.38           H  
ATOM     88  HZ1 LYS A 379     306.573 205.039 171.453  1.00  2.83           H  
ATOM     89  HZ2 LYS A 379     305.488 206.148 172.144  1.00  2.95           H  
ATOM     90  HZ3 LYS A 379     305.520 204.539 172.685  1.00  2.96           H  
ATOM     91  N   ILE A 380     311.720 208.400 175.909  1.00  0.19           N  
ATOM     92  CA  ILE A 380     312.390 208.035 177.142  1.00  0.18           C  
ATOM     93  C   ILE A 380     311.379 207.427 178.102  1.00  0.17           C  
ATOM     94  O   ILE A 380     310.322 208.012 178.383  1.00  0.21           O  
ATOM     95  CB  ILE A 380     313.034 209.277 177.769  1.00  0.20           C  
ATOM     96  CG1 ILE A 380     314.141 209.789 176.852  1.00  0.27           C  
ATOM     97  CG2 ILE A 380     313.618 208.930 179.126  1.00  0.23           C  
ATOM     98  CD1 ILE A 380     314.458 211.225 177.180  1.00  0.46           C  
ATOM     99  H   ILE A 380     310.929 208.976 175.951  1.00  0.20           H  
ATOM    100  HA  ILE A 380     313.161 207.306 176.930  1.00  0.19           H  
ATOM    101  HB  ILE A 380     312.290 210.044 177.893  1.00  0.23           H  
ATOM    102 HG12 ILE A 380     315.033 209.198 176.979  1.00  0.56           H  
ATOM    103 HG13 ILE A 380     313.811 209.734 175.832  1.00  0.45           H  
ATOM    104 HG21 ILE A 380     314.122 209.795 179.528  1.00  1.03           H  
ATOM    105 HG22 ILE A 380     314.320 208.117 179.019  1.00  1.02           H  
ATOM    106 HG23 ILE A 380     312.820 208.638 179.789  1.00  1.08           H  
ATOM    107 HD11 ILE A 380     313.760 211.855 176.660  1.00  1.17           H  
ATOM    108 HD12 ILE A 380     315.460 211.441 176.850  1.00  1.11           H  
ATOM    109 HD13 ILE A 380     314.377 211.389 178.246  1.00  1.20           H  
ATOM    110  N   ILE A 381     311.699 206.240 178.591  1.00  0.15           N  
ATOM    111  CA  ILE A 381     310.813 205.539 179.501  1.00  0.15           C  
ATOM    112  C   ILE A 381     311.602 204.973 180.664  1.00  0.14           C  
ATOM    113  O   ILE A 381     312.685 204.413 180.484  1.00  0.18           O  
ATOM    114  CB  ILE A 381     310.081 204.420 178.754  1.00  0.21           C  
ATOM    115  CG1 ILE A 381     308.888 203.939 179.592  1.00  0.23           C  
ATOM    116  CG2 ILE A 381     311.039 203.248 178.498  1.00  0.26           C  
ATOM    117  CD1 ILE A 381     307.945 203.079 178.739  1.00  0.43           C  
ATOM    118  H   ILE A 381     312.540 205.831 178.307  1.00  0.16           H  
ATOM    119  HA  ILE A 381     310.086 206.234 179.885  1.00  0.17           H  
ATOM    120  HB  ILE A 381     309.725 204.800 177.808  1.00  0.28           H  
ATOM    121 HG12 ILE A 381     309.250 203.355 180.425  1.00  0.38           H  
ATOM    122 HG13 ILE A 381     308.345 204.794 179.965  1.00  0.40           H  
ATOM    123 HG21 ILE A 381     310.973 202.539 179.312  1.00  1.03           H  
ATOM    124 HG22 ILE A 381     312.052 203.616 178.424  1.00  1.06           H  
ATOM    125 HG23 ILE A 381     310.768 202.759 177.574  1.00  1.05           H  
ATOM    126 HD11 ILE A 381     306.968 203.540 178.713  1.00  1.19           H  
ATOM    127 HD12 ILE A 381     307.864 202.096 179.177  1.00  1.11           H  
ATOM    128 HD13 ILE A 381     308.328 202.991 177.731  1.00  1.12           H  
ATOM    129  N   VAL A 382     311.046 205.114 181.862  1.00  0.14           N  
ATOM    130  CA  VAL A 382     311.702 204.598 183.054  1.00  0.16           C  
ATOM    131  C   VAL A 382     310.986 203.338 183.513  1.00  0.30           C  
ATOM    132  O   VAL A 382     309.757 203.312 183.598  1.00  0.47           O  
ATOM    133  CB  VAL A 382     311.670 205.651 184.167  1.00  0.26           C  
ATOM    134  CG1 VAL A 382     312.229 205.047 185.463  1.00  0.43           C  
ATOM    135  CG2 VAL A 382     312.510 206.877 183.752  1.00  0.41           C  
ATOM    136  H   VAL A 382     310.161 205.526 181.956  1.00  0.15           H  
ATOM    137  HA  VAL A 382     312.728 204.358 182.823  1.00  0.14           H  
ATOM    138  HB  VAL A 382     310.647 205.956 184.333  1.00  0.36           H  
ATOM    139 HG11 VAL A 382     311.607 204.224 185.780  1.00  1.12           H  
ATOM    140 HG12 VAL A 382     312.242 205.802 186.234  1.00  1.13           H  
ATOM    141 HG13 VAL A 382     313.235 204.693 185.290  1.00  1.12           H  
ATOM    142 HG21 VAL A 382     312.727 206.833 182.693  1.00  1.09           H  
ATOM    143 HG22 VAL A 382     313.438 206.892 184.305  1.00  1.18           H  
ATOM    144 HG23 VAL A 382     311.954 207.779 183.964  1.00  1.09           H  
ATOM    145  N   ALA A 383     311.747 202.284 183.779  1.00  0.29           N  
ATOM    146  CA  ALA A 383     311.142 201.024 184.193  1.00  0.45           C  
ATOM    147  C   ALA A 383     311.882 200.408 185.380  1.00  0.27           C  
ATOM    148  O   ALA A 383     313.105 200.488 185.484  1.00  0.24           O  
ATOM    149  CB  ALA A 383     311.141 200.053 183.011  1.00  0.72           C  
ATOM    150  H   ALA A 383     312.722 202.346 183.677  1.00  0.25           H  
ATOM    151  HA  ALA A 383     310.118 201.205 184.486  1.00  0.59           H  
ATOM    152  HB1 ALA A 383     310.236 200.189 182.439  1.00  1.26           H  
ATOM    153  HB2 ALA A 383     311.184 199.041 183.374  1.00  1.25           H  
ATOM    154  HB3 ALA A 383     311.997 200.249 182.382  1.00  1.33           H  
ATOM    155  N   CYS A 384     311.112 199.767 186.256  1.00  0.32           N  
ATOM    156  CA  CYS A 384     311.662 199.094 187.430  1.00  0.21           C  
ATOM    157  C   CYS A 384     310.807 197.862 187.729  1.00  0.20           C  
ATOM    158  O   CYS A 384     309.844 197.598 187.005  1.00  0.23           O  
ATOM    159  CB  CYS A 384     311.700 200.055 188.628  1.00  0.25           C  
ATOM    160  SG  CYS A 384     310.065 200.180 189.396  1.00  0.33           S  
ATOM    161  H   CYS A 384     310.145 199.724 186.099  1.00  0.48           H  
ATOM    162  HA  CYS A 384     312.669 198.774 187.205  1.00  0.23           H  
ATOM    163  HB2 CYS A 384     312.408 199.690 189.357  1.00  0.28           H  
ATOM    164  HB3 CYS A 384     312.011 201.032 188.289  1.00  0.33           H  
ATOM    165  HG  CYS A 384     309.741 201.073 189.259  1.00  0.95           H  
ATOM    166  N   ASP A 385     311.157 197.068 188.744  1.00  0.22           N  
ATOM    167  CA  ASP A 385     310.396 195.851 189.020  1.00  0.24           C  
ATOM    168  C   ASP A 385     309.002 196.171 189.550  1.00  0.23           C  
ATOM    169  O   ASP A 385     308.091 195.347 189.457  1.00  0.31           O  
ATOM    170  CB  ASP A 385     311.164 194.965 190.020  1.00  0.28           C  
ATOM    171  CG  ASP A 385     310.881 195.356 191.476  1.00  1.40           C  
ATOM    172  OD1 ASP A 385     310.243 196.369 191.699  1.00  2.28           O  
ATOM    173  OD2 ASP A 385     311.318 194.626 192.352  1.00  1.62           O  
ATOM    174  H   ASP A 385     311.936 197.250 189.303  1.00  0.25           H  
ATOM    175  HA  ASP A 385     310.289 195.303 188.096  1.00  0.31           H  
ATOM    176  HB2 ASP A 385     310.879 193.936 189.871  1.00  1.02           H  
ATOM    177  HB3 ASP A 385     312.224 195.066 189.832  1.00  1.08           H  
ATOM    178  N   ALA A 386     308.842 197.360 190.122  1.00  0.22           N  
ATOM    179  CA  ALA A 386     307.553 197.754 190.679  1.00  0.31           C  
ATOM    180  C   ALA A 386     306.747 198.560 189.670  1.00  0.29           C  
ATOM    181  O   ALA A 386     305.524 198.653 189.773  1.00  0.49           O  
ATOM    182  CB  ALA A 386     307.769 198.593 191.940  1.00  0.39           C  
ATOM    183  H   ALA A 386     309.605 197.971 190.186  1.00  0.20           H  
ATOM    184  HA  ALA A 386     306.997 196.867 190.944  1.00  0.37           H  
ATOM    185  HB1 ALA A 386     308.142 197.963 192.734  1.00  1.08           H  
ATOM    186  HB2 ALA A 386     306.832 199.036 192.243  1.00  1.08           H  
ATOM    187  HB3 ALA A 386     308.486 199.375 191.734  1.00  1.07           H  
ATOM    188  N   GLY A 387     307.438 199.152 188.692  1.00  0.19           N  
ATOM    189  CA  GLY A 387     306.782 199.956 187.671  1.00  0.19           C  
ATOM    190  C   GLY A 387     306.034 201.120 188.308  1.00  0.20           C  
ATOM    191  O   GLY A 387     305.135 201.699 187.698  1.00  0.20           O  
ATOM    192  H   GLY A 387     308.398 199.037 188.669  1.00  0.28           H  
ATOM    193  HA2 GLY A 387     307.526 200.340 186.988  1.00  0.21           H  
ATOM    194  HA3 GLY A 387     306.082 199.341 187.128  1.00  0.20           H  
ATOM    195  N   MET A 388     306.398 201.450 189.545  1.00  0.21           N  
ATOM    196  CA  MET A 388     305.725 202.540 190.244  1.00  0.24           C  
ATOM    197  C   MET A 388     306.667 203.252 191.216  1.00  0.27           C  
ATOM    198  O   MET A 388     306.985 204.424 191.029  1.00  0.40           O  
ATOM    199  CB  MET A 388     304.511 201.989 191.015  1.00  0.27           C  
ATOM    200  CG  MET A 388     303.334 202.979 190.942  1.00  1.22           C  
ATOM    201  SD  MET A 388     302.370 202.914 192.477  1.00  1.71           S  
ATOM    202  CE  MET A 388     301.257 201.566 192.008  1.00  2.43           C  
ATOM    203  H   MET A 388     307.119 200.956 189.989  1.00  0.21           H  
ATOM    204  HA  MET A 388     305.381 203.254 189.510  1.00  0.24           H  
ATOM    205  HB2 MET A 388     304.213 201.048 190.576  1.00  0.94           H  
ATOM    206  HB3 MET A 388     304.784 201.827 192.048  1.00  0.88           H  
ATOM    207  HG2 MET A 388     303.708 203.982 190.803  1.00  1.87           H  
ATOM    208  HG3 MET A 388     302.699 202.715 190.109  1.00  1.89           H  
ATOM    209  HE1 MET A 388     300.319 201.979 191.662  1.00  2.94           H  
ATOM    210  HE2 MET A 388     301.075 200.936 192.864  1.00  2.78           H  
ATOM    211  HE3 MET A 388     301.713 200.981 191.222  1.00  2.91           H  
ATOM    212  N   GLY A 389     307.067 202.546 192.271  1.00  0.30           N  
ATOM    213  CA  GLY A 389     307.931 203.122 193.302  1.00  0.33           C  
ATOM    214  C   GLY A 389     308.869 204.189 192.742  1.00  0.26           C  
ATOM    215  O   GLY A 389     308.461 205.323 192.475  1.00  0.32           O  
ATOM    216  H   GLY A 389     306.750 201.625 192.376  1.00  0.39           H  
ATOM    217  HA2 GLY A 389     307.313 203.566 194.069  1.00  0.41           H  
ATOM    218  HA3 GLY A 389     308.523 202.333 193.743  1.00  0.36           H  
ATOM    219  N   SER A 390     310.137 203.824 192.594  1.00  0.22           N  
ATOM    220  CA  SER A 390     311.142 204.758 192.101  1.00  0.27           C  
ATOM    221  C   SER A 390     310.821 205.192 190.683  1.00  0.27           C  
ATOM    222  O   SER A 390     311.391 206.157 190.170  1.00  0.27           O  
ATOM    223  CB  SER A 390     312.515 204.102 192.111  1.00  0.35           C  
ATOM    224  OG  SER A 390     312.510 202.991 191.223  1.00  1.34           O  
ATOM    225  H   SER A 390     310.408 202.915 192.842  1.00  0.23           H  
ATOM    226  HA  SER A 390     311.164 205.626 192.742  1.00  0.32           H  
ATOM    227  HB2 SER A 390     313.245 204.812 191.778  1.00  0.98           H  
ATOM    228  HB3 SER A 390     312.756 203.777 193.115  1.00  1.01           H  
ATOM    229  HG  SER A 390     312.588 202.191 191.747  1.00  1.77           H  
ATOM    230  N   SER A 391     309.931 204.454 190.045  1.00  0.31           N  
ATOM    231  CA  SER A 391     309.562 204.754 188.676  1.00  0.34           C  
ATOM    232  C   SER A 391     308.959 206.149 188.576  1.00  0.31           C  
ATOM    233  O   SER A 391     309.219 206.878 187.614  1.00  0.31           O  
ATOM    234  CB  SER A 391     308.544 203.729 188.178  1.00  0.40           C  
ATOM    235  OG  SER A 391     309.133 202.437 188.191  1.00  0.48           O  
ATOM    236  H   SER A 391     309.526 203.685 190.496  1.00  0.32           H  
ATOM    237  HA  SER A 391     310.442 204.704 188.053  1.00  0.36           H  
ATOM    238  HB2 SER A 391     307.683 203.732 188.826  1.00  0.41           H  
ATOM    239  HB3 SER A 391     308.236 203.987 187.174  1.00  0.43           H  
ATOM    240  HG  SER A 391     309.550 202.293 187.339  1.00  0.96           H  
ATOM    241  N   ALA A 392     308.112 206.503 189.544  1.00  0.31           N  
ATOM    242  CA  ALA A 392     307.420 207.786 189.520  1.00  0.32           C  
ATOM    243  C   ALA A 392     308.371 208.978 189.619  1.00  0.27           C  
ATOM    244  O   ALA A 392     308.232 209.943 188.868  1.00  0.27           O  
ATOM    245  CB  ALA A 392     306.428 207.845 190.682  1.00  0.35           C  
ATOM    246  H   ALA A 392     307.908 205.876 190.269  1.00  0.32           H  
ATOM    247  HA  ALA A 392     306.866 207.861 188.598  1.00  0.35           H  
ATOM    248  HB1 ALA A 392     306.939 208.176 191.574  1.00  1.11           H  
ATOM    249  HB2 ALA A 392     306.010 206.864 190.850  1.00  1.08           H  
ATOM    250  HB3 ALA A 392     305.635 208.538 190.444  1.00  1.05           H  
ATOM    251  N   MET A 393     309.292 208.950 190.583  1.00  0.24           N  
ATOM    252  CA  MET A 393     310.189 210.083 190.792  1.00  0.21           C  
ATOM    253  C   MET A 393     311.127 210.290 189.611  1.00  0.19           C  
ATOM    254  O   MET A 393     311.326 211.422 189.166  1.00  0.19           O  
ATOM    255  CB  MET A 393     311.011 209.872 192.072  1.00  0.22           C  
ATOM    256  CG  MET A 393     310.122 210.102 193.315  1.00  0.30           C  
ATOM    257  SD  MET A 393     311.038 211.022 194.582  1.00  1.24           S  
ATOM    258  CE  MET A 393     311.229 209.665 195.761  1.00  1.94           C  
ATOM    259  H   MET A 393     309.343 208.180 191.182  1.00  0.24           H  
ATOM    260  HA  MET A 393     309.595 210.975 190.904  1.00  0.24           H  
ATOM    261  HB2 MET A 393     311.397 208.860 192.085  1.00  0.21           H  
ATOM    262  HB3 MET A 393     311.838 210.566 192.080  1.00  0.25           H  
ATOM    263  HG2 MET A 393     309.239 210.660 193.046  1.00  0.90           H  
ATOM    264  HG3 MET A 393     309.824 209.145 193.717  1.00  0.86           H  
ATOM    265  HE1 MET A 393     310.294 209.508 196.282  1.00  2.43           H  
ATOM    266  HE2 MET A 393     311.999 209.912 196.474  1.00  2.43           H  
ATOM    267  HE3 MET A 393     311.507 208.765 195.230  1.00  2.45           H  
ATOM    268  N   GLY A 394     311.724 209.210 189.129  1.00  0.19           N  
ATOM    269  CA  GLY A 394     312.665 209.318 188.021  1.00  0.21           C  
ATOM    270  C   GLY A 394     311.997 209.958 186.814  1.00  0.23           C  
ATOM    271  O   GLY A 394     312.548 210.869 186.195  1.00  0.22           O  
ATOM    272  H   GLY A 394     311.577 208.345 189.564  1.00  0.20           H  
ATOM    273  HA2 GLY A 394     313.508 209.921 188.328  1.00  0.22           H  
ATOM    274  HA3 GLY A 394     313.012 208.331 187.751  1.00  0.25           H  
ATOM    275  N   ALA A 395     310.809 209.467 186.488  1.00  0.26           N  
ATOM    276  CA  ALA A 395     310.057 209.981 185.350  1.00  0.30           C  
ATOM    277  C   ALA A 395     309.741 211.467 185.491  1.00  0.26           C  
ATOM    278  O   ALA A 395     309.901 212.232 184.541  1.00  0.27           O  
ATOM    279  CB  ALA A 395     308.755 209.204 185.216  1.00  0.36           C  
ATOM    280  H   ALA A 395     310.431 208.734 187.025  1.00  0.27           H  
ATOM    281  HA  ALA A 395     310.638 209.832 184.454  1.00  0.32           H  
ATOM    282  HB1 ALA A 395     308.133 209.665 184.463  1.00  1.11           H  
ATOM    283  HB2 ALA A 395     308.237 209.202 186.164  1.00  1.03           H  
ATOM    284  HB3 ALA A 395     308.981 208.194 184.927  1.00  1.10           H  
ATOM    285  N   GLY A 396     309.239 211.859 186.658  1.00  0.25           N  
ATOM    286  CA  GLY A 396     308.835 213.243 186.881  1.00  0.25           C  
ATOM    287  C   GLY A 396     309.993 214.220 186.706  1.00  0.20           C  
ATOM    288  O   GLY A 396     309.856 215.237 186.028  1.00  0.20           O  
ATOM    289  H   GLY A 396     309.102 211.196 187.366  1.00  0.26           H  
ATOM    290  HA2 GLY A 396     308.050 213.499 186.185  1.00  0.29           H  
ATOM    291  HA3 GLY A 396     308.454 213.335 187.888  1.00  0.26           H  
ATOM    292  N   VAL A 397     311.118 213.930 187.345  1.00  0.16           N  
ATOM    293  CA  VAL A 397     312.268 214.824 187.274  1.00  0.13           C  
ATOM    294  C   VAL A 397     312.793 214.941 185.842  1.00  0.14           C  
ATOM    295  O   VAL A 397     313.022 216.046 185.347  1.00  0.13           O  
ATOM    296  CB  VAL A 397     313.371 214.303 188.203  1.00  0.15           C  
ATOM    297  CG1 VAL A 397     314.671 215.067 187.937  1.00  0.19           C  
ATOM    298  CG2 VAL A 397     312.942 214.486 189.679  1.00  0.19           C  
ATOM    299  H   VAL A 397     311.169 213.115 187.890  1.00  0.16           H  
ATOM    300  HA  VAL A 397     311.967 215.804 187.613  1.00  0.15           H  
ATOM    301  HB  VAL A 397     313.532 213.253 188.003  1.00  0.15           H  
ATOM    302 HG11 VAL A 397     315.037 214.818 186.954  1.00  1.02           H  
ATOM    303 HG12 VAL A 397     315.409 214.788 188.675  1.00  1.03           H  
ATOM    304 HG13 VAL A 397     314.485 216.129 187.997  1.00  1.05           H  
ATOM    305 HG21 VAL A 397     311.954 214.924 189.726  1.00  1.04           H  
ATOM    306 HG22 VAL A 397     313.641 215.133 190.190  1.00  1.00           H  
ATOM    307 HG23 VAL A 397     312.927 213.523 190.170  1.00  1.02           H  
ATOM    308  N   LEU A 398     312.993 213.803 185.190  1.00  0.17           N  
ATOM    309  CA  LEU A 398     313.505 213.810 183.820  1.00  0.22           C  
ATOM    310  C   LEU A 398     312.547 214.557 182.913  1.00  0.23           C  
ATOM    311  O   LEU A 398     312.949 215.360 182.074  1.00  0.24           O  
ATOM    312  CB  LEU A 398     313.632 212.377 183.299  1.00  0.28           C  
ATOM    313  CG  LEU A 398     314.899 211.719 183.840  1.00  0.31           C  
ATOM    314  CD1 LEU A 398     314.773 210.204 183.652  1.00  0.36           C  
ATOM    315  CD2 LEU A 398     316.130 212.242 183.068  1.00  0.36           C  
ATOM    316  H   LEU A 398     312.828 212.951 185.651  1.00  0.17           H  
ATOM    317  HA  LEU A 398     314.470 214.290 183.798  1.00  0.22           H  
ATOM    318  HB2 LEU A 398     312.771 211.806 183.614  1.00  0.29           H  
ATOM    319  HB3 LEU A 398     313.673 212.392 182.219  1.00  0.32           H  
ATOM    320  HG  LEU A 398     315.003 211.944 184.892  1.00  0.30           H  
ATOM    321 HD11 LEU A 398     314.658 209.985 182.602  1.00  1.10           H  
ATOM    322 HD12 LEU A 398     313.908 209.845 184.191  1.00  1.06           H  
ATOM    323 HD13 LEU A 398     315.660 209.717 184.027  1.00  1.08           H  
ATOM    324 HD21 LEU A 398     315.849 213.082 182.448  1.00  1.10           H  
ATOM    325 HD22 LEU A 398     316.535 211.460 182.442  1.00  1.05           H  
ATOM    326 HD23 LEU A 398     316.884 212.559 183.770  1.00  1.09           H  
ATOM    327  N   ARG A 399     311.278 214.266 183.097  1.00  0.24           N  
ATOM    328  CA  ARG A 399     310.241 214.886 182.298  1.00  0.28           C  
ATOM    329  C   ARG A 399     310.300 216.404 182.408  1.00  0.24           C  
ATOM    330  O   ARG A 399     310.204 217.114 181.408  1.00  0.26           O  
ATOM    331  CB  ARG A 399     308.892 214.407 182.806  1.00  0.34           C  
ATOM    332  CG  ARG A 399     307.777 214.985 181.949  1.00  0.41           C  
ATOM    333  CD  ARG A 399     306.450 214.585 182.566  1.00  0.69           C  
ATOM    334  NE  ARG A 399     305.374 215.030 181.689  1.00  1.44           N  
ATOM    335  CZ  ARG A 399     304.113 215.005 182.078  1.00  2.09           C  
ATOM    336  NH1 ARG A 399     303.828 214.708 183.320  1.00  2.43           N  
ATOM    337  NH2 ARG A 399     303.162 215.313 181.241  1.00  3.03           N  
ATOM    338  H   ARG A 399     311.028 213.609 183.783  1.00  0.24           H  
ATOM    339  HA  ARG A 399     310.355 214.594 181.266  1.00  0.33           H  
ATOM    340  HB2 ARG A 399     308.856 213.330 182.763  1.00  0.37           H  
ATOM    341  HB3 ARG A 399     308.761 214.730 183.828  1.00  0.32           H  
ATOM    342  HG2 ARG A 399     307.854 216.063 181.925  1.00  0.54           H  
ATOM    343  HG3 ARG A 399     307.844 214.592 180.946  1.00  0.67           H  
ATOM    344  HD2 ARG A 399     306.388 213.527 182.659  1.00  1.28           H  
ATOM    345  HD3 ARG A 399     306.383 215.022 183.564  1.00  1.24           H  
ATOM    346  HE  ARG A 399     305.591 215.320 180.777  1.00  2.08           H  
ATOM    347 HH11 ARG A 399     304.565 214.502 183.966  1.00  2.29           H  
ATOM    348 HH12 ARG A 399     302.877 214.696 183.626  1.00  3.22           H  
ATOM    349 HH21 ARG A 399     303.386 215.568 180.300  1.00  3.40           H  
ATOM    350 HH22 ARG A 399     302.209 215.298 181.542  1.00  3.61           H  
ATOM    351  N   LYS A 400     310.429 216.892 183.633  1.00  0.20           N  
ATOM    352  CA  LYS A 400     310.462 218.327 183.868  1.00  0.19           C  
ATOM    353  C   LYS A 400     311.648 218.974 183.169  1.00  0.15           C  
ATOM    354  O   LYS A 400     311.514 220.028 182.549  1.00  0.16           O  
ATOM    355  CB  LYS A 400     310.540 218.617 185.365  1.00  0.21           C  
ATOM    356  CG  LYS A 400     310.479 220.129 185.575  1.00  0.28           C  
ATOM    357  CD  LYS A 400     310.482 220.451 187.068  1.00  0.82           C  
ATOM    358  CE  LYS A 400     310.403 221.967 187.246  1.00  1.35           C  
ATOM    359  NZ  LYS A 400     310.812 222.330 188.631  1.00  1.96           N  
ATOM    360  H   LYS A 400     310.481 216.278 184.395  1.00  0.19           H  
ATOM    361  HA  LYS A 400     309.553 218.761 183.481  1.00  0.23           H  
ATOM    362  HB2 LYS A 400     309.709 218.144 185.869  1.00  0.27           H  
ATOM    363  HB3 LYS A 400     311.470 218.236 185.761  1.00  0.20           H  
ATOM    364  HG2 LYS A 400     311.337 220.589 185.109  1.00  0.60           H  
ATOM    365  HG3 LYS A 400     309.576 220.516 185.128  1.00  0.68           H  
ATOM    366  HD2 LYS A 400     309.627 219.985 187.539  1.00  1.39           H  
ATOM    367  HD3 LYS A 400     311.390 220.081 187.518  1.00  1.34           H  
ATOM    368  HE2 LYS A 400     311.064 222.446 186.539  1.00  1.97           H  
ATOM    369  HE3 LYS A 400     309.390 222.298 187.071  1.00  1.82           H  
ATOM    370  HZ1 LYS A 400     310.646 221.524 189.265  1.00  2.37           H  
ATOM    371  HZ2 LYS A 400     310.254 223.148 188.954  1.00  2.40           H  
ATOM    372  HZ3 LYS A 400     311.823 222.573 188.641  1.00  2.41           H  
ATOM    373  N   LYS A 401     312.808 218.352 183.287  1.00  0.15           N  
ATOM    374  CA  LYS A 401     314.004 218.906 182.673  1.00  0.19           C  
ATOM    375  C   LYS A 401     313.850 218.973 181.157  1.00  0.21           C  
ATOM    376  O   LYS A 401     314.243 219.951 180.522  1.00  0.22           O  
ATOM    377  CB  LYS A 401     315.213 218.052 183.018  1.00  0.26           C  
ATOM    378  CG  LYS A 401     315.478 218.111 184.521  1.00  0.28           C  
ATOM    379  CD  LYS A 401     316.669 217.209 184.868  1.00  0.36           C  
ATOM    380  CE  LYS A 401     316.975 217.304 186.369  1.00  0.59           C  
ATOM    381  NZ  LYS A 401     318.450 217.322 186.574  1.00  1.42           N  
ATOM    382  H   LYS A 401     312.862 217.508 183.792  1.00  0.15           H  
ATOM    383  HA  LYS A 401     314.162 219.903 183.054  1.00  0.20           H  
ATOM    384  HB2 LYS A 401     315.038 217.029 182.716  1.00  0.26           H  
ATOM    385  HB3 LYS A 401     316.063 218.446 182.498  1.00  0.31           H  
ATOM    386  HG2 LYS A 401     315.704 219.129 184.804  1.00  0.31           H  
ATOM    387  HG3 LYS A 401     314.604 217.773 185.056  1.00  0.25           H  
ATOM    388  HD2 LYS A 401     316.429 216.184 184.613  1.00  0.59           H  
ATOM    389  HD3 LYS A 401     317.535 217.524 184.306  1.00  0.57           H  
ATOM    390  HE2 LYS A 401     316.546 218.208 186.776  1.00  1.21           H  
ATOM    391  HE3 LYS A 401     316.557 216.450 186.876  1.00  1.33           H  
ATOM    392  HZ1 LYS A 401     318.697 216.709 187.376  1.00  1.95           H  
ATOM    393  HZ2 LYS A 401     318.759 218.296 186.773  1.00  1.96           H  
ATOM    394  HZ3 LYS A 401     318.925 216.976 185.716  1.00  1.98           H  
ATOM    395  N   ILE A 402     313.284 217.919 180.586  1.00  0.26           N  
ATOM    396  CA  ILE A 402     313.089 217.846 179.143  1.00  0.34           C  
ATOM    397  C   ILE A 402     312.155 218.950 178.664  1.00  0.31           C  
ATOM    398  O   ILE A 402     312.419 219.610 177.656  1.00  0.32           O  
ATOM    399  CB  ILE A 402     312.491 216.484 178.805  1.00  0.44           C  
ATOM    400  CG1 ILE A 402     313.538 215.398 179.059  1.00  0.50           C  
ATOM    401  CG2 ILE A 402     312.054 216.425 177.341  1.00  0.55           C  
ATOM    402  CD1 ILE A 402     312.880 214.020 178.967  1.00  0.59           C  
ATOM    403  H   ILE A 402     312.999 217.167 181.146  1.00  0.27           H  
ATOM    404  HA  ILE A 402     314.042 217.943 178.648  1.00  0.38           H  
ATOM    405  HB  ILE A 402     311.634 216.307 179.439  1.00  0.43           H  
ATOM    406 HG12 ILE A 402     314.319 215.473 178.317  1.00  0.55           H  
ATOM    407 HG13 ILE A 402     313.962 215.527 180.041  1.00  0.45           H  
ATOM    408 HG21 ILE A 402     312.900 216.629 176.706  1.00  1.19           H  
ATOM    409 HG22 ILE A 402     311.277 217.152 177.158  1.00  1.19           H  
ATOM    410 HG23 ILE A 402     311.675 215.438 177.128  1.00  1.12           H  
ATOM    411 HD11 ILE A 402     313.346 213.452 178.179  1.00  1.22           H  
ATOM    412 HD12 ILE A 402     311.831 214.134 178.749  1.00  1.20           H  
ATOM    413 HD13 ILE A 402     313.000 213.500 179.905  1.00  1.13           H  
ATOM    414  N   GLN A 403     311.065 219.142 179.392  1.00  0.30           N  
ATOM    415  CA  GLN A 403     310.095 220.168 179.040  1.00  0.34           C  
ATOM    416  C   GLN A 403     310.721 221.552 179.175  1.00  0.27           C  
ATOM    417  O   GLN A 403     310.501 222.433 178.346  1.00  0.29           O  
ATOM    418  CB  GLN A 403     308.873 220.056 179.957  1.00  0.40           C  
ATOM    419  CG  GLN A 403     308.276 218.633 179.873  1.00  0.69           C  
ATOM    420  CD  GLN A 403     306.857 218.677 179.307  1.00  1.45           C  
ATOM    421  OE1 GLN A 403     306.110 219.616 179.577  1.00  2.25           O  
ATOM    422  NE2 GLN A 403     306.444 217.713 178.530  1.00  2.11           N  
ATOM    423  H   GLN A 403     310.910 218.582 180.181  1.00  0.30           H  
ATOM    424  HA  GLN A 403     309.782 220.020 178.018  1.00  0.39           H  
ATOM    425  HB2 GLN A 403     309.176 220.260 180.975  1.00  0.58           H  
ATOM    426  HB3 GLN A 403     308.133 220.781 179.653  1.00  0.59           H  
ATOM    427  HG2 GLN A 403     308.891 218.013 179.234  1.00  1.26           H  
ATOM    428  HG3 GLN A 403     308.247 218.198 180.862  1.00  1.39           H  
ATOM    429 HE21 GLN A 403     307.042 216.967 178.313  1.00  2.26           H  
ATOM    430 HE22 GLN A 403     305.535 217.734 178.164  1.00  2.83           H  
ATOM    431  N   ASP A 404     311.521 221.725 180.218  1.00  0.22           N  
ATOM    432  CA  ASP A 404     312.196 222.996 180.454  1.00  0.22           C  
ATOM    433  C   ASP A 404     313.140 223.323 179.294  1.00  0.19           C  
ATOM    434  O   ASP A 404     313.307 224.485 178.923  1.00  0.21           O  
ATOM    435  CB  ASP A 404     312.988 222.914 181.779  1.00  0.23           C  
ATOM    436  CG  ASP A 404     312.495 223.941 182.806  1.00  1.10           C  
ATOM    437  OD1 ASP A 404     311.667 224.768 182.461  1.00  1.74           O  
ATOM    438  OD2 ASP A 404     312.962 223.882 183.932  1.00  1.37           O  
ATOM    439  H   ASP A 404     311.676 220.979 180.833  1.00  0.21           H  
ATOM    440  HA  ASP A 404     311.453 223.772 180.523  1.00  0.28           H  
ATOM    441  HB2 ASP A 404     312.869 221.925 182.194  1.00  0.79           H  
ATOM    442  HB3 ASP A 404     314.039 223.087 181.586  1.00  0.79           H  
ATOM    443  N   ALA A 405     313.783 222.292 178.758  1.00  0.17           N  
ATOM    444  CA  ALA A 405     314.743 222.479 177.675  1.00  0.19           C  
ATOM    445  C   ALA A 405     314.044 222.808 176.355  1.00  0.19           C  
ATOM    446  O   ALA A 405     314.703 223.020 175.337  1.00  0.21           O  
ATOM    447  CB  ALA A 405     315.592 221.213 177.514  1.00  0.22           C  
ATOM    448  H   ALA A 405     313.635 221.393 179.121  1.00  0.17           H  
ATOM    449  HA  ALA A 405     315.397 223.298 177.933  1.00  0.21           H  
ATOM    450  HB1 ALA A 405     315.014 220.352 177.816  1.00  1.05           H  
ATOM    451  HB2 ALA A 405     316.472 221.290 178.135  1.00  1.02           H  
ATOM    452  HB3 ALA A 405     315.891 221.101 176.481  1.00  1.05           H  
ATOM    453  N   GLY A 406     312.718 222.889 176.380  1.00  0.19           N  
ATOM    454  CA  GLY A 406     311.973 223.238 175.175  1.00  0.21           C  
ATOM    455  C   GLY A 406     311.914 222.071 174.198  1.00  0.20           C  
ATOM    456  O   GLY A 406     311.722 222.269 172.998  1.00  0.21           O  
ATOM    457  H   GLY A 406     312.232 222.753 177.220  1.00  0.18           H  
ATOM    458  HA2 GLY A 406     310.968 223.521 175.450  1.00  0.22           H  
ATOM    459  HA3 GLY A 406     312.457 224.073 174.692  1.00  0.23           H  
ATOM    460  N   LEU A 407     312.086 220.855 174.707  1.00  0.19           N  
ATOM    461  CA  LEU A 407     312.053 219.677 173.846  1.00  0.20           C  
ATOM    462  C   LEU A 407     310.680 219.019 173.904  1.00  0.20           C  
ATOM    463  O   LEU A 407     310.549 217.868 174.320  1.00  0.19           O  
ATOM    464  CB  LEU A 407     313.115 218.666 174.293  1.00  0.21           C  
ATOM    465  CG  LEU A 407     314.527 219.278 174.211  1.00  0.23           C  
ATOM    466  CD1 LEU A 407     315.517 218.408 175.006  1.00  0.24           C  
ATOM    467  CD2 LEU A 407     315.003 219.353 172.745  1.00  0.32           C  
ATOM    468  H   LEU A 407     312.241 220.748 175.671  1.00  0.19           H  
ATOM    469  HA  LEU A 407     312.246 219.976 172.831  1.00  0.22           H  
ATOM    470  HB2 LEU A 407     312.907 218.380 175.309  1.00  0.23           H  
ATOM    471  HB3 LEU A 407     313.067 217.792 173.659  1.00  0.24           H  
ATOM    472  HG  LEU A 407     314.508 220.272 174.634  1.00  0.27           H  
ATOM    473 HD11 LEU A 407     315.942 217.659 174.357  1.00  1.04           H  
ATOM    474 HD12 LEU A 407     315.008 217.922 175.824  1.00  1.04           H  
ATOM    475 HD13 LEU A 407     316.307 219.032 175.397  1.00  1.07           H  
ATOM    476 HD21 LEU A 407     314.160 219.423 172.082  1.00  1.09           H  
ATOM    477 HD22 LEU A 407     315.569 218.467 172.500  1.00  1.07           H  
ATOM    478 HD23 LEU A 407     315.631 220.223 172.619  1.00  1.05           H  
ATOM    479  N   SER A 408     309.660 219.764 173.494  1.00  0.20           N  
ATOM    480  CA  SER A 408     308.297 219.254 173.518  1.00  0.22           C  
ATOM    481  C   SER A 408     308.175 218.027 172.622  1.00  0.22           C  
ATOM    482  O   SER A 408     307.188 217.295 172.689  1.00  0.24           O  
ATOM    483  CB  SER A 408     307.330 220.334 173.034  1.00  0.24           C  
ATOM    484  OG  SER A 408     307.361 220.390 171.614  1.00  1.33           O  
ATOM    485  H   SER A 408     309.823 220.685 173.209  1.00  0.21           H  
ATOM    486  HA  SER A 408     308.040 218.980 174.530  1.00  0.22           H  
ATOM    487  HB2 SER A 408     306.330 220.098 173.359  1.00  1.04           H  
ATOM    488  HB3 SER A 408     307.624 221.290 173.448  1.00  1.02           H  
ATOM    489  HG  SER A 408     306.695 219.785 171.279  1.00  1.92           H  
ATOM    490  N   GLN A 409     309.166 217.826 171.757  1.00  0.22           N  
ATOM    491  CA  GLN A 409     309.135 216.707 170.823  1.00  0.24           C  
ATOM    492  C   GLN A 409     309.467 215.396 171.528  1.00  0.24           C  
ATOM    493  O   GLN A 409     309.099 214.319 171.059  1.00  0.28           O  
ATOM    494  CB  GLN A 409     310.141 216.944 169.697  1.00  0.24           C  
ATOM    495  CG  GLN A 409     309.780 218.234 168.961  1.00  0.28           C  
ATOM    496  CD  GLN A 409     310.610 218.360 167.690  1.00  1.35           C  
ATOM    497  OE1 GLN A 409     311.675 217.753 167.577  1.00  2.21           O  
ATOM    498  NE2 GLN A 409     310.180 219.115 166.717  1.00  2.02           N  
ATOM    499  H   GLN A 409     309.902 218.471 171.709  1.00  0.21           H  
ATOM    500  HA  GLN A 409     308.147 216.634 170.396  1.00  0.25           H  
ATOM    501  HB2 GLN A 409     311.134 217.031 170.114  1.00  0.24           H  
ATOM    502  HB3 GLN A 409     310.112 216.116 169.005  1.00  0.26           H  
ATOM    503  HG2 GLN A 409     308.731 218.222 168.707  1.00  0.98           H  
ATOM    504  HG3 GLN A 409     309.984 219.079 169.603  1.00  0.90           H  
ATOM    505 HE21 GLN A 409     309.330 219.596 166.809  1.00  2.16           H  
ATOM    506 HE22 GLN A 409     310.703 219.200 165.893  1.00  2.75           H  
ATOM    507  N   ILE A 410     310.148 215.492 172.662  1.00  0.21           N  
ATOM    508  CA  ILE A 410     310.498 214.297 173.418  1.00  0.22           C  
ATOM    509  C   ILE A 410     309.370 213.943 174.382  1.00  0.23           C  
ATOM    510  O   ILE A 410     308.828 214.813 175.063  1.00  0.23           O  
ATOM    511  CB  ILE A 410     311.801 214.507 174.199  1.00  0.21           C  
ATOM    512  CG1 ILE A 410     312.939 214.802 173.211  1.00  0.25           C  
ATOM    513  CG2 ILE A 410     312.133 213.239 175.018  1.00  0.23           C  
ATOM    514  CD1 ILE A 410     314.216 215.172 173.975  1.00  0.27           C  
ATOM    515  H   ILE A 410     310.408 216.376 172.994  1.00  0.20           H  
ATOM    516  HA  ILE A 410     310.635 213.478 172.728  1.00  0.25           H  
ATOM    517  HB  ILE A 410     311.681 215.347 174.867  1.00  0.20           H  
ATOM    518 HG12 ILE A 410     313.124 213.928 172.610  1.00  0.27           H  
ATOM    519 HG13 ILE A 410     312.656 215.623 172.570  1.00  0.25           H  
ATOM    520 HG21 ILE A 410     311.397 212.470 174.825  1.00  1.03           H  
ATOM    521 HG22 ILE A 410     312.128 213.477 176.070  1.00  1.04           H  
ATOM    522 HG23 ILE A 410     313.112 212.870 174.742  1.00  1.04           H  
ATOM    523 HD11 ILE A 410     314.736 215.955 173.443  1.00  1.06           H  
ATOM    524 HD12 ILE A 410     314.855 214.304 174.048  1.00  1.04           H  
ATOM    525 HD13 ILE A 410     313.964 215.518 174.967  1.00  1.03           H  
ATOM    526  N   SER A 411     309.006 212.664 174.417  1.00  0.26           N  
ATOM    527  CA  SER A 411     307.920 212.201 175.279  1.00  0.29           C  
ATOM    528  C   SER A 411     308.471 211.383 176.441  1.00  0.23           C  
ATOM    529  O   SER A 411     309.479 210.690 176.293  1.00  0.34           O  
ATOM    530  CB  SER A 411     306.944 211.350 174.468  1.00  0.45           C  
ATOM    531  OG  SER A 411     306.263 210.457 175.339  1.00  1.43           O  
ATOM    532  H   SER A 411     309.463 212.022 173.834  1.00  0.28           H  
ATOM    533  HA  SER A 411     307.391 213.057 175.673  1.00  0.33           H  
ATOM    534  HB2 SER A 411     306.225 211.988 173.981  1.00  1.12           H  
ATOM    535  HB3 SER A 411     307.491 210.792 173.719  1.00  1.10           H  
ATOM    536  HG  SER A 411     305.960 209.709 174.819  1.00  1.98           H  
ATOM    537  N   VAL A 412     307.819 211.488 177.600  1.00  0.22           N  
ATOM    538  CA  VAL A 412     308.267 210.771 178.795  1.00  0.22           C  
ATOM    539  C   VAL A 412     307.130 210.029 179.484  1.00  0.22           C  
ATOM    540  O   VAL A 412     306.099 210.609 179.825  1.00  0.27           O  
ATOM    541  CB  VAL A 412     308.905 211.759 179.781  1.00  0.34           C  
ATOM    542  CG1 VAL A 412     308.954 211.157 181.195  1.00  1.33           C  
ATOM    543  CG2 VAL A 412     310.329 212.055 179.329  1.00  1.21           C  
ATOM    544  H   VAL A 412     307.033 212.072 177.656  1.00  0.32           H  
ATOM    545  HA  VAL A 412     309.016 210.048 178.505  1.00  0.24           H  
ATOM    546  HB  VAL A 412     308.333 212.674 179.795  1.00  1.02           H  
ATOM    547 HG11 VAL A 412     308.050 211.419 181.726  1.00  1.88           H  
ATOM    548 HG12 VAL A 412     309.808 211.549 181.729  1.00  1.92           H  
ATOM    549 HG13 VAL A 412     309.035 210.083 181.131  1.00  1.91           H  
ATOM    550 HG21 VAL A 412     310.309 212.544 178.368  1.00  1.86           H  
ATOM    551 HG22 VAL A 412     310.877 211.129 179.253  1.00  1.78           H  
ATOM    552 HG23 VAL A 412     310.805 212.692 180.056  1.00  1.78           H  
ATOM    553  N   THR A 413     307.374 208.752 179.743  1.00  0.21           N  
ATOM    554  CA  THR A 413     306.410 207.930 180.467  1.00  0.24           C  
ATOM    555  C   THR A 413     307.132 206.881 181.303  1.00  0.20           C  
ATOM    556  O   THR A 413     308.345 206.719 181.202  1.00  0.22           O  
ATOM    557  CB  THR A 413     305.444 207.251 179.496  1.00  0.28           C  
ATOM    558  OG1 THR A 413     306.077 206.126 178.906  1.00  0.28           O  
ATOM    559  CG2 THR A 413     305.030 208.243 178.409  1.00  0.32           C  
ATOM    560  H   THR A 413     308.243 208.369 179.468  1.00  0.20           H  
ATOM    561  HA  THR A 413     305.842 208.569 181.129  1.00  0.29           H  
ATOM    562  HB  THR A 413     304.565 206.928 180.033  1.00  0.33           H  
ATOM    563  HG1 THR A 413     306.667 206.443 178.219  1.00  0.94           H  
ATOM    564 HG21 THR A 413     305.894 208.515 177.821  1.00  1.02           H  
ATOM    565 HG22 THR A 413     304.614 209.128 178.869  1.00  1.09           H  
ATOM    566 HG23 THR A 413     304.288 207.788 177.770  1.00  1.06           H  
ATOM    567  N   ASN A 414     306.384 206.159 182.128  1.00  0.22           N  
ATOM    568  CA  ASN A 414     306.975 205.110 182.952  1.00  0.21           C  
ATOM    569  C   ASN A 414     306.096 203.873 182.922  1.00  0.20           C  
ATOM    570  O   ASN A 414     304.885 203.966 182.727  1.00  0.23           O  
ATOM    571  CB  ASN A 414     307.141 205.587 184.394  1.00  0.26           C  
ATOM    572  CG  ASN A 414     305.784 205.901 185.012  1.00  0.75           C  
ATOM    573  OD1 ASN A 414     304.749 205.705 184.376  1.00  1.33           O  
ATOM    574  ND2 ASN A 414     305.729 206.381 186.224  1.00  0.99           N  
ATOM    575  H   ASN A 414     305.418 206.317 182.176  1.00  0.27           H  
ATOM    576  HA  ASN A 414     307.948 204.855 182.556  1.00  0.20           H  
ATOM    577  HB2 ASN A 414     307.628 204.816 184.972  1.00  0.72           H  
ATOM    578  HB3 ASN A 414     307.747 206.472 184.401  1.00  0.74           H  
ATOM    579 HD21 ASN A 414     306.556 206.536 186.728  1.00  0.92           H  
ATOM    580 HD22 ASN A 414     304.862 206.587 186.632  1.00  1.48           H  
ATOM    581  N   SER A 415     306.711 202.714 183.110  1.00  0.19           N  
ATOM    582  CA  SER A 415     305.974 201.463 183.095  1.00  0.20           C  
ATOM    583  C   SER A 415     306.834 200.343 183.667  1.00  0.19           C  
ATOM    584  O   SER A 415     308.047 200.491 183.811  1.00  0.19           O  
ATOM    585  CB  SER A 415     305.551 201.128 181.660  1.00  0.23           C  
ATOM    586  OG  SER A 415     305.937 199.796 181.350  1.00  1.38           O  
ATOM    587  H   SER A 415     307.678 202.700 183.265  1.00  0.18           H  
ATOM    588  HA  SER A 415     305.090 201.572 183.706  1.00  0.23           H  
ATOM    589  HB2 SER A 415     304.480 201.218 181.564  1.00  1.02           H  
ATOM    590  HB3 SER A 415     306.027 201.819 180.977  1.00  1.01           H  
ATOM    591  HG  SER A 415     305.928 199.288 182.164  1.00  1.89           H  
ATOM    592  N   ALA A 416     306.201 199.225 183.993  1.00  0.20           N  
ATOM    593  CA  ALA A 416     306.920 198.086 184.552  1.00  0.20           C  
ATOM    594  C   ALA A 416     307.907 197.521 183.526  1.00  0.22           C  
ATOM    595  O   ALA A 416     307.705 197.655 182.320  1.00  0.22           O  
ATOM    596  CB  ALA A 416     305.913 197.003 184.978  1.00  0.23           C  
ATOM    597  H   ALA A 416     305.232 199.163 183.856  1.00  0.22           H  
ATOM    598  HA  ALA A 416     307.470 198.415 185.421  1.00  0.20           H  
ATOM    599  HB1 ALA A 416     306.046 196.776 186.026  1.00  1.06           H  
ATOM    600  HB2 ALA A 416     306.064 196.105 184.396  1.00  1.03           H  
ATOM    601  HB3 ALA A 416     304.909 197.367 184.817  1.00  1.03           H  
ATOM    602  N   ILE A 417     308.967 196.880 184.010  1.00  0.24           N  
ATOM    603  CA  ILE A 417     309.964 196.298 183.114  1.00  0.28           C  
ATOM    604  C   ILE A 417     309.302 195.278 182.202  1.00  0.30           C  
ATOM    605  O   ILE A 417     309.596 195.219 181.008  1.00  0.32           O  
ATOM    606  CB  ILE A 417     311.080 195.625 183.921  1.00  0.31           C  
ATOM    607  CG1 ILE A 417     311.878 196.693 184.663  1.00  0.33           C  
ATOM    608  CG2 ILE A 417     312.040 194.865 182.994  1.00  0.36           C  
ATOM    609  CD1 ILE A 417     312.863 196.027 185.620  1.00  0.37           C  
ATOM    610  H   ILE A 417     309.081 196.798 184.982  1.00  0.24           H  
ATOM    611  HA  ILE A 417     310.393 197.083 182.509  1.00  0.29           H  
ATOM    612  HB  ILE A 417     310.644 194.939 184.632  1.00  0.31           H  
ATOM    613 HG12 ILE A 417     312.429 197.285 183.948  1.00  0.34           H  
ATOM    614 HG13 ILE A 417     311.208 197.329 185.218  1.00  0.30           H  
ATOM    615 HG21 ILE A 417     312.750 194.318 183.595  1.00  1.07           H  
ATOM    616 HG22 ILE A 417     312.568 195.568 182.369  1.00  1.07           H  
ATOM    617 HG23 ILE A 417     311.491 194.173 182.375  1.00  1.10           H  
ATOM    618 HD11 ILE A 417     313.804 195.905 185.112  1.00  1.08           H  
ATOM    619 HD12 ILE A 417     312.490 195.060 185.924  1.00  1.09           H  
ATOM    620 HD13 ILE A 417     313.000 196.649 186.490  1.00  1.08           H  
ATOM    621  N   ASN A 418     308.414 194.468 182.764  1.00  0.30           N  
ATOM    622  CA  ASN A 418     307.734 193.452 181.976  1.00  0.33           C  
ATOM    623  C   ASN A 418     307.056 194.096 180.775  1.00  0.35           C  
ATOM    624  O   ASN A 418     306.717 193.416 179.807  1.00  0.38           O  
ATOM    625  CB  ASN A 418     306.673 192.736 182.829  1.00  0.34           C  
ATOM    626  CG  ASN A 418     307.264 191.519 183.543  1.00  1.27           C  
ATOM    627  OD1 ASN A 418     306.827 191.178 184.642  1.00  1.87           O  
ATOM    628  ND2 ASN A 418     308.221 190.830 182.981  1.00  2.02           N  
ATOM    629  H   ASN A 418     308.228 194.533 183.724  1.00  0.28           H  
ATOM    630  HA  ASN A 418     308.457 192.731 181.630  1.00  0.36           H  
ATOM    631  HB2 ASN A 418     306.292 193.426 183.567  1.00  0.98           H  
ATOM    632  HB3 ASN A 418     305.859 192.412 182.195  1.00  0.97           H  
ATOM    633 HD21 ASN A 418     308.563 191.090 182.102  1.00  2.05           H  
ATOM    634 HD22 ASN A 418     308.593 190.047 183.439  1.00  2.77           H  
ATOM    635  N   ASN A 419     306.843 195.411 180.845  1.00  0.33           N  
ATOM    636  CA  ASN A 419     306.184 196.135 179.765  1.00  0.37           C  
ATOM    637  C   ASN A 419     307.082 197.248 179.207  1.00  0.38           C  
ATOM    638  O   ASN A 419     307.089 198.363 179.727  1.00  0.42           O  
ATOM    639  CB  ASN A 419     304.874 196.745 180.306  1.00  0.39           C  
ATOM    640  CG  ASN A 419     303.644 196.142 179.624  1.00  1.22           C  
ATOM    641  OD1 ASN A 419     303.750 195.514 178.571  1.00  2.00           O  
ATOM    642  ND2 ASN A 419     302.470 196.310 180.168  1.00  1.88           N  
ATOM    643  H   ASN A 419     307.133 195.914 181.630  1.00  0.30           H  
ATOM    644  HA  ASN A 419     305.954 195.446 178.968  1.00  0.39           H  
ATOM    645  HB2 ASN A 419     304.813 196.548 181.366  1.00  0.92           H  
ATOM    646  HB3 ASN A 419     304.875 197.815 180.149  1.00  0.93           H  
ATOM    647 HD21 ASN A 419     302.386 196.817 181.003  1.00  2.09           H  
ATOM    648 HD22 ASN A 419     301.673 195.933 179.741  1.00  2.53           H  
ATOM    649  N   LEU A 420     307.766 196.967 178.101  1.00  0.37           N  
ATOM    650  CA  LEU A 420     308.576 197.986 177.431  1.00  0.39           C  
ATOM    651  C   LEU A 420     308.408 197.841 175.916  1.00  0.41           C  
ATOM    652  O   LEU A 420     308.828 196.833 175.347  1.00  0.63           O  
ATOM    653  CB  LEU A 420     310.062 197.848 177.777  1.00  0.40           C  
ATOM    654  CG  LEU A 420     310.286 198.106 179.274  1.00  0.41           C  
ATOM    655  CD1 LEU A 420     311.750 197.809 179.639  1.00  0.44           C  
ATOM    656  CD2 LEU A 420     309.962 199.578 179.603  1.00  0.51           C  
ATOM    657  H   LEU A 420     307.676 196.080 177.693  1.00  0.38           H  
ATOM    658  HA  LEU A 420     308.236 198.956 177.747  1.00  0.43           H  
ATOM    659  HB2 LEU A 420     310.393 196.860 177.523  1.00  0.40           H  
ATOM    660  HB3 LEU A 420     310.627 198.569 177.206  1.00  0.44           H  
ATOM    661  HG  LEU A 420     309.638 197.459 179.848  1.00  0.42           H  
ATOM    662 HD11 LEU A 420     312.341 198.704 179.522  1.00  1.15           H  
ATOM    663 HD12 LEU A 420     312.138 197.038 178.993  1.00  1.12           H  
ATOM    664 HD13 LEU A 420     311.804 197.478 180.666  1.00  1.07           H  
ATOM    665 HD21 LEU A 420     310.730 199.987 180.244  1.00  1.16           H  
ATOM    666 HD22 LEU A 420     309.011 199.629 180.111  1.00  1.09           H  
ATOM    667 HD23 LEU A 420     309.913 200.158 178.692  1.00  1.19           H  
ATOM    668  N   PRO A 421     307.796 198.791 175.247  1.00  0.30           N  
ATOM    669  CA  PRO A 421     307.590 198.684 173.780  1.00  0.32           C  
ATOM    670  C   PRO A 421     308.930 198.572 173.034  1.00  0.31           C  
ATOM    671  O   PRO A 421     309.877 199.288 173.357  1.00  0.36           O  
ATOM    672  CB  PRO A 421     306.829 199.961 173.379  1.00  0.37           C  
ATOM    673  CG  PRO A 421     306.655 200.795 174.619  1.00  0.77           C  
ATOM    674  CD  PRO A 421     307.257 200.039 175.807  1.00  0.45           C  
ATOM    675  HA  PRO A 421     306.972 197.827 173.576  1.00  0.34           H  
ATOM    676  HB2 PRO A 421     307.393 200.511 172.636  1.00  0.57           H  
ATOM    677  HB3 PRO A 421     305.860 199.698 172.976  1.00  0.67           H  
ATOM    678  HG2 PRO A 421     307.163 201.743 174.496  1.00  1.20           H  
ATOM    679  HG3 PRO A 421     305.604 200.970 174.801  1.00  1.27           H  
ATOM    680  HD2 PRO A 421     308.050 200.623 176.254  1.00  0.49           H  
ATOM    681  HD3 PRO A 421     306.494 199.817 176.539  1.00  0.55           H  
ATOM    682  N   PRO A 422     309.036 197.698 172.056  1.00  0.31           N  
ATOM    683  CA  PRO A 422     310.305 197.528 171.292  1.00  0.33           C  
ATOM    684  C   PRO A 422     310.716 198.803 170.549  1.00  0.35           C  
ATOM    685  O   PRO A 422     311.861 198.926 170.114  1.00  0.45           O  
ATOM    686  CB  PRO A 422     310.029 196.388 170.291  1.00  0.36           C  
ATOM    687  CG  PRO A 422     308.576 196.024 170.409  1.00  0.67           C  
ATOM    688  CD  PRO A 422     307.978 196.782 171.598  1.00  0.40           C  
ATOM    689  HA  PRO A 422     311.095 197.229 171.961  1.00  0.33           H  
ATOM    690  HB2 PRO A 422     310.248 196.716 169.282  1.00  0.61           H  
ATOM    691  HB3 PRO A 422     310.642 195.532 170.534  1.00  0.56           H  
ATOM    692  HG2 PRO A 422     308.054 196.297 169.501  1.00  1.03           H  
ATOM    693  HG3 PRO A 422     308.476 194.960 170.576  1.00  1.11           H  
ATOM    694  HD2 PRO A 422     307.106 197.341 171.287  1.00  0.37           H  
ATOM    695  HD3 PRO A 422     307.720 196.090 172.386  1.00  0.49           H  
ATOM    696  N   ASP A 423     309.777 199.726 170.365  1.00  0.31           N  
ATOM    697  CA  ASP A 423     310.080 200.946 169.623  1.00  0.34           C  
ATOM    698  C   ASP A 423     310.773 201.984 170.502  1.00  0.30           C  
ATOM    699  O   ASP A 423     311.168 203.042 170.012  1.00  0.30           O  
ATOM    700  CB  ASP A 423     308.793 201.563 169.072  1.00  0.39           C  
ATOM    701  CG  ASP A 423     307.913 200.487 168.447  1.00  1.43           C  
ATOM    702  OD1 ASP A 423     308.360 199.355 168.366  1.00  2.33           O  
ATOM    703  OD2 ASP A 423     306.803 200.812 168.059  1.00  1.72           O  
ATOM    704  H   ASP A 423     308.869 199.572 170.699  1.00  0.33           H  
ATOM    705  HA  ASP A 423     310.727 200.701 168.795  1.00  0.37           H  
ATOM    706  HB2 ASP A 423     308.257 202.047 169.874  1.00  1.10           H  
ATOM    707  HB3 ASP A 423     309.046 202.296 168.319  1.00  1.10           H  
ATOM    708  N   VAL A 424     310.913 201.705 171.798  1.00  0.28           N  
ATOM    709  CA  VAL A 424     311.547 202.660 172.700  1.00  0.25           C  
ATOM    710  C   VAL A 424     313.004 202.880 172.307  1.00  0.22           C  
ATOM    711  O   VAL A 424     313.715 201.936 171.962  1.00  0.21           O  
ATOM    712  CB  VAL A 424     311.457 202.162 174.151  1.00  0.26           C  
ATOM    713  CG1 VAL A 424     312.347 200.926 174.346  1.00  0.24           C  
ATOM    714  CG2 VAL A 424     311.900 203.280 175.111  1.00  0.25           C  
ATOM    715  H   VAL A 424     310.575 200.860 172.158  1.00  0.29           H  
ATOM    716  HA  VAL A 424     311.024 203.603 172.626  1.00  0.26           H  
ATOM    717  HB  VAL A 424     310.432 201.894 174.367  1.00  0.30           H  
ATOM    718 HG11 VAL A 424     311.998 200.127 173.708  1.00  1.05           H  
ATOM    719 HG12 VAL A 424     312.296 200.608 175.377  1.00  1.01           H  
ATOM    720 HG13 VAL A 424     313.369 201.167 174.098  1.00  1.02           H  
ATOM    721 HG21 VAL A 424     312.541 203.977 174.591  1.00  1.04           H  
ATOM    722 HG22 VAL A 424     312.438 202.854 175.946  1.00  1.07           H  
ATOM    723 HG23 VAL A 424     311.028 203.801 175.479  1.00  1.04           H  
ATOM    724  N   ASP A 425     313.434 204.136 172.350  1.00  0.20           N  
ATOM    725  CA  ASP A 425     314.804 204.477 171.986  1.00  0.18           C  
ATOM    726  C   ASP A 425     315.702 204.522 173.217  1.00  0.13           C  
ATOM    727  O   ASP A 425     316.845 204.061 173.178  1.00  0.13           O  
ATOM    728  CB  ASP A 425     314.825 205.833 171.280  1.00  0.21           C  
ATOM    729  CG  ASP A 425     314.203 205.699 169.894  1.00  0.93           C  
ATOM    730  OD1 ASP A 425     314.126 204.583 169.408  1.00  1.62           O  
ATOM    731  OD2 ASP A 425     313.804 206.711 169.344  1.00  1.32           O  
ATOM    732  H   ASP A 425     312.819 204.840 172.643  1.00  0.22           H  
ATOM    733  HA  ASP A 425     315.182 203.729 171.308  1.00  0.20           H  
ATOM    734  HB2 ASP A 425     314.261 206.548 171.862  1.00  0.64           H  
ATOM    735  HB3 ASP A 425     315.845 206.172 171.184  1.00  0.65           H  
ATOM    736  N   LEU A 426     315.181 205.076 174.310  1.00  0.14           N  
ATOM    737  CA  LEU A 426     315.951 205.176 175.549  1.00  0.15           C  
ATOM    738  C   LEU A 426     315.218 204.517 176.705  1.00  0.14           C  
ATOM    739  O   LEU A 426     314.039 204.782 176.943  1.00  0.15           O  
ATOM    740  CB  LEU A 426     316.192 206.645 175.915  1.00  0.19           C  
ATOM    741  CG  LEU A 426     317.102 207.326 174.892  1.00  0.35           C  
ATOM    742  CD1 LEU A 426     316.937 208.840 175.027  1.00  0.30           C  
ATOM    743  CD2 LEU A 426     318.571 206.969 175.165  1.00  0.60           C  
ATOM    744  H   LEU A 426     314.267 205.426 174.282  1.00  0.16           H  
ATOM    745  HA  LEU A 426     316.898 204.682 175.418  1.00  0.16           H  
ATOM    746  HB2 LEU A 426     315.245 207.163 175.944  1.00  0.28           H  
ATOM    747  HB3 LEU A 426     316.654 206.698 176.890  1.00  0.26           H  
ATOM    748  HG  LEU A 426     316.827 207.016 173.895  1.00  0.56           H  
ATOM    749 HD11 LEU A 426     317.098 209.126 176.057  1.00  1.07           H  
ATOM    750 HD12 LEU A 426     315.939 209.122 174.729  1.00  1.07           H  
ATOM    751 HD13 LEU A 426     317.657 209.340 174.398  1.00  1.05           H  
ATOM    752 HD21 LEU A 426     318.973 207.638 175.912  1.00  1.23           H  
ATOM    753 HD22 LEU A 426     319.134 207.073 174.255  1.00  1.34           H  
ATOM    754 HD23 LEU A 426     318.648 205.955 175.518  1.00  1.09           H  
ATOM    755  N   VAL A 427     315.949 203.705 177.457  1.00  0.15           N  
ATOM    756  CA  VAL A 427     315.395 203.056 178.634  1.00  0.16           C  
ATOM    757  C   VAL A 427     316.238 203.415 179.852  1.00  0.15           C  
ATOM    758  O   VAL A 427     317.463 203.290 179.826  1.00  0.15           O  
ATOM    759  CB  VAL A 427     315.384 201.546 178.434  1.00  0.19           C  
ATOM    760  CG1 VAL A 427     315.033 200.869 179.753  1.00  0.23           C  
ATOM    761  CG2 VAL A 427     314.339 201.177 177.378  1.00  0.26           C  
ATOM    762  H   VAL A 427     316.894 203.570 177.237  1.00  0.16           H  
ATOM    763  HA  VAL A 427     314.381 203.398 178.792  1.00  0.17           H  
ATOM    764  HB  VAL A 427     316.361 201.218 178.108  1.00  0.21           H  
ATOM    765 HG11 VAL A 427     314.683 199.873 179.556  1.00  1.01           H  
ATOM    766 HG12 VAL A 427     314.257 201.431 180.250  1.00  1.07           H  
ATOM    767 HG13 VAL A 427     315.910 200.828 180.382  1.00  1.04           H  
ATOM    768 HG21 VAL A 427     314.480 201.792 176.502  1.00  1.07           H  
ATOM    769 HG22 VAL A 427     313.350 201.342 177.779  1.00  1.05           H  
ATOM    770 HG23 VAL A 427     314.450 200.137 177.109  1.00  1.05           H  
ATOM    771  N   ILE A 428     315.583 203.889 180.907  1.00  0.16           N  
ATOM    772  CA  ILE A 428     316.292 204.296 182.119  1.00  0.16           C  
ATOM    773  C   ILE A 428     315.813 203.480 183.316  1.00  0.18           C  
ATOM    774  O   ILE A 428     314.646 203.558 183.695  1.00  0.20           O  
ATOM    775  CB  ILE A 428     316.026 205.781 182.372  1.00  0.18           C  
ATOM    776  CG1 ILE A 428     316.531 206.597 181.178  1.00  0.19           C  
ATOM    777  CG2 ILE A 428     316.755 206.226 183.640  1.00  0.20           C  
ATOM    778  CD1 ILE A 428     316.019 208.032 181.282  1.00  0.21           C  
ATOM    779  H   ILE A 428     314.609 203.982 180.867  1.00  0.17           H  
ATOM    780  HA  ILE A 428     317.354 204.146 181.987  1.00  0.16           H  
ATOM    781  HB  ILE A 428     314.964 205.939 182.494  1.00  0.20           H  
ATOM    782 HG12 ILE A 428     317.606 206.603 181.177  1.00  0.20           H  
ATOM    783 HG13 ILE A 428     316.172 206.156 180.261  1.00  0.20           H  
ATOM    784 HG21 ILE A 428     316.203 205.895 184.507  1.00  1.07           H  
ATOM    785 HG22 ILE A 428     316.830 207.304 183.652  1.00  1.01           H  
ATOM    786 HG23 ILE A 428     317.745 205.796 183.657  1.00  1.01           H  
ATOM    787 HD11 ILE A 428     314.972 208.020 181.539  1.00  1.01           H  
ATOM    788 HD12 ILE A 428     316.152 208.531 180.333  1.00  0.99           H  
ATOM    789 HD13 ILE A 428     316.573 208.558 182.046  1.00  1.03           H  
ATOM    790  N   THR A 429     316.710 202.696 183.917  1.00  0.17           N  
ATOM    791  CA  THR A 429     316.331 201.880 185.078  1.00  0.18           C  
ATOM    792  C   THR A 429     317.465 201.828 186.091  1.00  0.17           C  
ATOM    793  O   THR A 429     318.589 202.244 185.807  1.00  0.18           O  
ATOM    794  CB  THR A 429     316.004 200.428 184.683  1.00  0.19           C  
ATOM    795  OG1 THR A 429     317.210 199.680 184.647  1.00  0.71           O  
ATOM    796  CG2 THR A 429     315.324 200.348 183.311  1.00  0.61           C  
ATOM    797  H   THR A 429     317.637 202.668 183.582  1.00  0.16           H  
ATOM    798  HA  THR A 429     315.462 202.318 185.546  1.00  0.21           H  
ATOM    799  HB  THR A 429     315.347 200.002 185.427  1.00  0.52           H  
ATOM    800  HG1 THR A 429     317.243 199.212 183.811  1.00  1.25           H  
ATOM    801 HG21 THR A 429     314.817 201.269 183.095  1.00  1.18           H  
ATOM    802 HG22 THR A 429     314.605 199.542 183.316  1.00  1.30           H  
ATOM    803 HG23 THR A 429     316.069 200.156 182.553  1.00  1.31           H  
ATOM    804  N   HIS A 430     317.176 201.259 187.259  1.00  0.19           N  
ATOM    805  CA  HIS A 430     318.195 201.097 188.284  1.00  0.20           C  
ATOM    806  C   HIS A 430     319.158 199.985 187.873  1.00  0.19           C  
ATOM    807  O   HIS A 430     318.744 198.955 187.336  1.00  0.17           O  
ATOM    808  CB  HIS A 430     317.551 200.759 189.631  1.00  0.23           C  
ATOM    809  CG  HIS A 430     318.591 200.837 190.717  1.00  0.25           C  
ATOM    810  ND1 HIS A 430     319.462 199.794 190.980  1.00  0.32           N  
ATOM    811  CD2 HIS A 430     318.912 201.828 191.613  1.00  0.35           C  
ATOM    812  CE1 HIS A 430     320.259 200.175 191.995  1.00  0.33           C  
ATOM    813  NE2 HIS A 430     319.966 201.407 192.419  1.00  0.35           N  
ATOM    814  H   HIS A 430     316.275 200.907 187.415  1.00  0.19           H  
ATOM    815  HA  HIS A 430     318.746 202.021 188.380  1.00  0.22           H  
ATOM    816  HB2 HIS A 430     316.760 201.464 189.839  1.00  0.26           H  
ATOM    817  HB3 HIS A 430     317.143 199.760 189.595  1.00  0.23           H  
ATOM    818  HD1 HIS A 430     319.491 198.935 190.513  1.00  0.42           H  
ATOM    819  HD2 HIS A 430     318.421 202.787 191.682  1.00  0.48           H  
ATOM    820  HE1 HIS A 430     321.041 199.559 192.415  1.00  0.41           H  
ATOM    821  N   ARG A 431     320.443 200.231 188.071  1.00  0.21           N  
ATOM    822  CA  ARG A 431     321.479 199.286 187.670  1.00  0.22           C  
ATOM    823  C   ARG A 431     321.117 197.852 188.040  1.00  0.21           C  
ATOM    824  O   ARG A 431     321.490 196.911 187.340  1.00  0.21           O  
ATOM    825  CB  ARG A 431     322.789 199.663 188.340  1.00  0.27           C  
ATOM    826  CG  ARG A 431     323.899 198.776 187.798  1.00  0.30           C  
ATOM    827  CD  ARG A 431     325.202 199.132 188.498  1.00  0.40           C  
ATOM    828  NE  ARG A 431     326.323 198.560 187.777  1.00  1.33           N  
ATOM    829  CZ  ARG A 431     327.558 198.978 188.012  1.00  1.98           C  
ATOM    830  NH1 ARG A 431     327.779 199.838 188.970  1.00  2.26           N  
ATOM    831  NH2 ARG A 431     328.549 198.524 187.296  1.00  2.96           N  
ATOM    832  H   ARG A 431     320.709 201.094 188.452  1.00  0.23           H  
ATOM    833  HA  ARG A 431     321.609 199.341 186.604  1.00  0.21           H  
ATOM    834  HB2 ARG A 431     323.016 200.698 188.132  1.00  0.29           H  
ATOM    835  HB3 ARG A 431     322.702 199.519 189.407  1.00  0.29           H  
ATOM    836  HG2 ARG A 431     323.658 197.739 187.985  1.00  0.35           H  
ATOM    837  HG3 ARG A 431     324.006 198.937 186.736  1.00  0.35           H  
ATOM    838  HD2 ARG A 431     325.308 200.205 188.536  1.00  1.01           H  
ATOM    839  HD3 ARG A 431     325.185 198.737 189.504  1.00  1.02           H  
ATOM    840  HE  ARG A 431     326.160 197.883 187.087  1.00  2.01           H  
ATOM    841 HH11 ARG A 431     327.016 200.177 189.524  1.00  2.10           H  
ATOM    842 HH12 ARG A 431     328.709 200.156 189.154  1.00  3.05           H  
ATOM    843 HH21 ARG A 431     328.378 197.860 186.567  1.00  3.35           H  
ATOM    844 HH22 ARG A 431     329.480 198.842 187.473  1.00  3.52           H  
ATOM    845  N   ASP A 432     320.421 197.685 189.151  1.00  0.21           N  
ATOM    846  CA  ASP A 432     320.071 196.342 189.595  1.00  0.21           C  
ATOM    847  C   ASP A 432     319.122 195.671 188.611  1.00  0.19           C  
ATOM    848  O   ASP A 432     319.010 194.445 188.598  1.00  0.19           O  
ATOM    849  CB  ASP A 432     319.417 196.392 190.994  1.00  0.22           C  
ATOM    850  CG  ASP A 432     320.430 196.075 192.100  1.00  1.27           C  
ATOM    851  OD1 ASP A 432     321.518 195.622 191.784  1.00  2.05           O  
ATOM    852  OD2 ASP A 432     320.093 196.281 193.254  1.00  1.53           O  
ATOM    853  H   ASP A 432     320.178 198.449 189.713  1.00  0.22           H  
ATOM    854  HA  ASP A 432     320.971 195.754 189.649  1.00  0.21           H  
ATOM    855  HB2 ASP A 432     319.018 197.380 191.161  1.00  0.93           H  
ATOM    856  HB3 ASP A 432     318.608 195.675 191.043  1.00  0.95           H  
ATOM    857  N   LEU A 433     318.407 196.463 187.816  1.00  0.19           N  
ATOM    858  CA  LEU A 433     317.442 195.899 186.877  1.00  0.18           C  
ATOM    859  C   LEU A 433     317.780 196.260 185.423  1.00  0.17           C  
ATOM    860  O   LEU A 433     317.043 195.898 184.498  1.00  0.18           O  
ATOM    861  CB  LEU A 433     316.049 196.416 187.229  1.00  0.20           C  
ATOM    862  CG  LEU A 433     315.765 196.192 188.722  1.00  0.25           C  
ATOM    863  CD1 LEU A 433     314.507 196.975 189.112  1.00  0.26           C  
ATOM    864  CD2 LEU A 433     315.550 194.688 189.012  1.00  0.35           C  
ATOM    865  H   LEU A 433     318.515 197.435 187.858  1.00  0.19           H  
ATOM    866  HA  LEU A 433     317.445 194.825 186.968  1.00  0.19           H  
ATOM    867  HB2 LEU A 433     315.986 197.471 187.002  1.00  0.21           H  
ATOM    868  HB3 LEU A 433     315.323 195.881 186.651  1.00  0.23           H  
ATOM    869  HG  LEU A 433     316.601 196.555 189.302  1.00  0.30           H  
ATOM    870 HD11 LEU A 433     314.576 197.982 188.729  1.00  1.05           H  
ATOM    871 HD12 LEU A 433     314.421 197.005 190.188  1.00  1.03           H  
ATOM    872 HD13 LEU A 433     313.637 196.490 188.695  1.00  1.08           H  
ATOM    873 HD21 LEU A 433     315.672 194.112 188.107  1.00  1.07           H  
ATOM    874 HD22 LEU A 433     314.555 194.524 189.402  1.00  1.10           H  
ATOM    875 HD23 LEU A 433     316.276 194.360 189.742  1.00  1.06           H  
ATOM    876  N   THR A 434     318.887 196.967 185.214  1.00  0.17           N  
ATOM    877  CA  THR A 434     319.277 197.341 183.854  1.00  0.17           C  
ATOM    878  C   THR A 434     319.564 196.101 183.013  1.00  0.17           C  
ATOM    879  O   THR A 434     319.282 196.083 181.815  1.00  0.17           O  
ATOM    880  CB  THR A 434     320.510 198.252 183.867  1.00  0.19           C  
ATOM    881  OG1 THR A 434     321.425 197.797 184.852  1.00  0.21           O  
ATOM    882  CG2 THR A 434     320.102 199.701 184.159  1.00  0.20           C  
ATOM    883  H   THR A 434     319.442 197.242 185.975  1.00  0.17           H  
ATOM    884  HA  THR A 434     318.456 197.873 183.399  1.00  0.17           H  
ATOM    885  HB  THR A 434     320.986 198.212 182.899  1.00  0.21           H  
ATOM    886  HG1 THR A 434     322.071 197.233 184.421  1.00  0.93           H  
ATOM    887 HG21 THR A 434     319.228 199.959 183.579  1.00  1.04           H  
ATOM    888 HG22 THR A 434     320.913 200.358 183.888  1.00  1.04           H  
ATOM    889 HG23 THR A 434     319.884 199.811 185.209  1.00  1.03           H  
ATOM    890  N   GLU A 435     320.088 195.054 183.644  1.00  0.18           N  
ATOM    891  CA  GLU A 435     320.355 193.812 182.924  1.00  0.19           C  
ATOM    892  C   GLU A 435     319.071 193.293 182.292  1.00  0.19           C  
ATOM    893  O   GLU A 435     319.058 192.870 181.136  1.00  0.21           O  
ATOM    894  CB  GLU A 435     320.909 192.748 183.876  1.00  0.21           C  
ATOM    895  CG  GLU A 435     322.369 193.054 184.211  1.00  1.31           C  
ATOM    896  CD  GLU A 435     322.886 192.044 185.229  1.00  1.92           C  
ATOM    897  OE1 GLU A 435     322.106 191.205 185.649  1.00  2.18           O  
ATOM    898  OE2 GLU A 435     324.055 192.119 185.570  1.00  2.77           O  
ATOM    899  H   GLU A 435     320.270 195.106 184.605  1.00  0.18           H  
ATOM    900  HA  GLU A 435     321.081 194.002 182.148  1.00  0.20           H  
ATOM    901  HB2 GLU A 435     320.325 192.744 184.785  1.00  0.91           H  
ATOM    902  HB3 GLU A 435     320.845 191.779 183.405  1.00  0.94           H  
ATOM    903  HG2 GLU A 435     322.964 192.991 183.311  1.00  1.96           H  
ATOM    904  HG3 GLU A 435     322.445 194.049 184.623  1.00  1.97           H  
ATOM    905  N   ARG A 436     317.990 193.329 183.064  1.00  0.19           N  
ATOM    906  CA  ARG A 436     316.700 192.854 182.580  1.00  0.21           C  
ATOM    907  C   ARG A 436     316.226 193.648 181.373  1.00  0.21           C  
ATOM    908  O   ARG A 436     315.772 193.072 180.383  1.00  0.22           O  
ATOM    909  CB  ARG A 436     315.646 192.985 183.681  1.00  0.23           C  
ATOM    910  CG  ARG A 436     315.587 191.713 184.517  1.00  1.03           C  
ATOM    911  CD  ARG A 436     314.479 191.874 185.551  1.00  1.06           C  
ATOM    912  NE  ARG A 436     314.308 190.632 186.288  1.00  1.60           N  
ATOM    913  CZ  ARG A 436     313.504 190.566 187.340  1.00  2.07           C  
ATOM    914  NH1 ARG A 436     312.838 191.624 187.717  1.00  2.33           N  
ATOM    915  NH2 ARG A 436     313.367 189.441 187.984  1.00  2.92           N  
ATOM    916  H   ARG A 436     318.063 193.676 183.977  1.00  0.19           H  
ATOM    917  HA  ARG A 436     316.789 191.815 182.302  1.00  0.23           H  
ATOM    918  HB2 ARG A 436     315.902 193.817 184.319  1.00  0.81           H  
ATOM    919  HB3 ARG A 436     314.676 193.160 183.240  1.00  0.81           H  
ATOM    920  HG2 ARG A 436     315.370 190.869 183.878  1.00  1.57           H  
ATOM    921  HG3 ARG A 436     316.531 191.560 185.018  1.00  1.58           H  
ATOM    922  HD2 ARG A 436     314.739 192.655 186.240  1.00  1.38           H  
ATOM    923  HD3 ARG A 436     313.560 192.145 185.045  1.00  1.47           H  
ATOM    924  HE  ARG A 436     314.794 189.832 186.000  1.00  2.18           H  
ATOM    925 HH11 ARG A 436     312.935 192.483 187.213  1.00  2.26           H  
ATOM    926 HH12 ARG A 436     312.226 191.574 188.506  1.00  3.00           H  
ATOM    927 HH21 ARG A 436     313.869 188.629 187.685  1.00  3.33           H  
ATOM    928 HH22 ARG A 436     312.757 189.388 188.773  1.00  3.39           H  
ATOM    929  N   ALA A 437     316.287 194.971 181.465  1.00  0.20           N  
ATOM    930  CA  ALA A 437     315.810 195.807 180.376  1.00  0.20           C  
ATOM    931  C   ALA A 437     316.650 195.594 179.129  1.00  0.19           C  
ATOM    932  O   ALA A 437     316.122 195.516 178.019  1.00  0.20           O  
ATOM    933  CB  ALA A 437     315.857 197.270 180.791  1.00  0.22           C  
ATOM    934  H   ALA A 437     316.635 195.402 182.277  1.00  0.20           H  
ATOM    935  HA  ALA A 437     314.788 195.541 180.156  1.00  0.22           H  
ATOM    936  HB1 ALA A 437     315.525 197.365 181.815  1.00  1.06           H  
ATOM    937  HB2 ALA A 437     315.208 197.835 180.150  1.00  1.01           H  
ATOM    938  HB3 ALA A 437     316.868 197.640 180.702  1.00  1.04           H  
ATOM    939  N   MET A 438     317.958 195.489 179.319  1.00  0.20           N  
ATOM    940  CA  MET A 438     318.859 195.271 178.201  1.00  0.22           C  
ATOM    941  C   MET A 438     318.430 194.023 177.460  1.00  0.23           C  
ATOM    942  O   MET A 438     318.517 193.936 176.236  1.00  0.25           O  
ATOM    943  CB  MET A 438     320.279 195.037 178.722  1.00  0.25           C  
ATOM    944  CG  MET A 438     320.926 196.353 179.147  1.00  0.28           C  
ATOM    945  SD  MET A 438     322.532 195.985 179.903  1.00  0.56           S  
ATOM    946  CE  MET A 438     323.193 197.668 179.927  1.00  1.08           C  
ATOM    947  H   MET A 438     318.325 195.582 180.221  1.00  0.20           H  
ATOM    948  HA  MET A 438     318.849 196.120 177.540  1.00  0.22           H  
ATOM    949  HB2 MET A 438     320.239 194.371 179.572  1.00  0.24           H  
ATOM    950  HB3 MET A 438     320.873 194.584 177.943  1.00  0.29           H  
ATOM    951  HG2 MET A 438     321.065 196.982 178.280  1.00  0.38           H  
ATOM    952  HG3 MET A 438     320.294 196.854 179.864  1.00  0.37           H  
ATOM    953  HE1 MET A 438     323.213 198.031 180.945  1.00  1.49           H  
ATOM    954  HE2 MET A 438     322.570 198.313 179.330  1.00  1.74           H  
ATOM    955  HE3 MET A 438     324.196 197.663 179.522  1.00  1.73           H  
ATOM    956  N   ARG A 439     318.041 193.031 178.234  1.00  0.23           N  
ATOM    957  CA  ARG A 439     317.681 191.737 177.697  1.00  0.26           C  
ATOM    958  C   ARG A 439     316.449 191.814 176.811  1.00  0.28           C  
ATOM    959  O   ARG A 439     316.416 191.249 175.718  1.00  0.32           O  
ATOM    960  CB  ARG A 439     317.395 190.812 178.876  1.00  0.26           C  
ATOM    961  CG  ARG A 439     317.934 189.426 178.574  1.00  1.13           C  
ATOM    962  CD  ARG A 439     317.737 188.519 179.780  1.00  1.54           C  
ATOM    963  NE  ARG A 439     319.022 187.872 180.027  1.00  2.19           N  
ATOM    964  CZ  ARG A 439     319.135 186.733 180.667  1.00  2.98           C  
ATOM    965  NH1 ARG A 439     318.061 186.082 181.020  1.00  3.36           N  
ATOM    966  NH2 ARG A 439     320.318 186.249 180.925  1.00  3.83           N  
ATOM    967  H   ARG A 439     318.058 193.139 179.208  1.00  0.21           H  
ATOM    968  HA  ARG A 439     318.509 191.348 177.126  1.00  0.29           H  
ATOM    969  HB2 ARG A 439     317.877 191.202 179.760  1.00  0.83           H  
ATOM    970  HB3 ARG A 439     316.329 190.752 179.048  1.00  0.87           H  
ATOM    971  HG2 ARG A 439     317.412 189.016 177.721  1.00  1.83           H  
ATOM    972  HG3 ARG A 439     318.988 189.496 178.349  1.00  1.78           H  
ATOM    973  HD2 ARG A 439     317.480 189.079 180.648  1.00  2.03           H  
ATOM    974  HD3 ARG A 439     316.925 187.815 179.571  1.00  1.97           H  
ATOM    975  HE  ARG A 439     319.839 188.332 179.737  1.00  2.53           H  
ATOM    976 HH11 ARG A 439     317.157 186.454 180.804  1.00  3.15           H  
ATOM    977 HH12 ARG A 439     318.141 185.208 181.498  1.00  4.14           H  
ATOM    978 HH21 ARG A 439     321.136 186.750 180.636  1.00  4.04           H  
ATOM    979 HH22 ARG A 439     320.408 185.378 181.404  1.00  4.48           H  
ATOM    980  N   GLN A 440     315.436 192.507 177.296  1.00  0.27           N  
ATOM    981  CA  GLN A 440     314.204 192.634 176.550  1.00  0.31           C  
ATOM    982  C   GLN A 440     314.513 193.325 175.241  1.00  0.31           C  
ATOM    983  O   GLN A 440     314.082 192.888 174.173  1.00  0.36           O  
ATOM    984  CB  GLN A 440     313.219 193.448 177.375  1.00  0.31           C  
ATOM    985  CG  GLN A 440     311.821 193.389 176.772  1.00  0.42           C  
ATOM    986  CD  GLN A 440     310.876 194.096 177.729  1.00  0.46           C  
ATOM    987  OE1 GLN A 440     311.273 195.065 178.362  1.00  1.31           O  
ATOM    988  NE2 GLN A 440     309.667 193.653 177.909  1.00  0.99           N  
ATOM    989  H   GLN A 440     315.514 192.928 178.177  1.00  0.24           H  
ATOM    990  HA  GLN A 440     313.793 191.655 176.355  1.00  0.34           H  
ATOM    991  HB2 GLN A 440     313.187 193.053 178.378  1.00  0.32           H  
ATOM    992  HB3 GLN A 440     313.547 194.476 177.407  1.00  0.28           H  
ATOM    993  HG2 GLN A 440     311.816 193.887 175.811  1.00  0.48           H  
ATOM    994  HG3 GLN A 440     311.514 192.361 176.654  1.00  0.46           H  
ATOM    995 HE21 GLN A 440     309.359 192.859 177.430  1.00  1.77           H  
ATOM    996 HE22 GLN A 440     309.065 194.120 178.527  1.00  0.97           H  
ATOM    997  N   VAL A 441     315.331 194.364 175.325  1.00  0.27           N  
ATOM    998  CA  VAL A 441     315.787 195.075 174.150  1.00  0.28           C  
ATOM    999  C   VAL A 441     317.253 195.452 174.333  1.00  0.25           C  
ATOM   1000  O   VAL A 441     317.566 196.557 174.775  1.00  0.22           O  
ATOM   1001  CB  VAL A 441     314.961 196.350 173.950  1.00  0.28           C  
ATOM   1002  CG1 VAL A 441     313.631 195.999 173.271  1.00  0.33           C  
ATOM   1003  CG2 VAL A 441     314.697 197.031 175.314  1.00  0.25           C  
ATOM   1004  H   VAL A 441     315.671 194.646 176.197  1.00  0.24           H  
ATOM   1005  HA  VAL A 441     315.680 194.444 173.282  1.00  0.31           H  
ATOM   1006  HB  VAL A 441     315.513 197.025 173.313  1.00  0.27           H  
ATOM   1007 HG11 VAL A 441     313.341 194.992 173.536  1.00  1.06           H  
ATOM   1008 HG12 VAL A 441     313.746 196.069 172.200  1.00  1.02           H  
ATOM   1009 HG13 VAL A 441     312.866 196.691 173.595  1.00  1.13           H  
ATOM   1010 HG21 VAL A 441     314.966 198.075 175.252  1.00  1.02           H  
ATOM   1011 HG22 VAL A 441     315.289 196.560 176.086  1.00  1.02           H  
ATOM   1012 HG23 VAL A 441     313.650 196.949 175.570  1.00  1.07           H  
ATOM   1013  N   PRO A 442     318.155 194.573 173.986  1.00  0.27           N  
ATOM   1014  CA  PRO A 442     319.604 194.845 174.100  1.00  0.26           C  
ATOM   1015  C   PRO A 442     320.047 195.721 172.950  1.00  0.29           C  
ATOM   1016  O   PRO A 442     321.183 196.193 172.902  1.00  0.31           O  
ATOM   1017  CB  PRO A 442     320.254 193.462 174.056  1.00  0.30           C  
ATOM   1018  CG  PRO A 442     319.277 192.570 173.351  1.00  0.33           C  
ATOM   1019  CD  PRO A 442     317.893 193.228 173.445  1.00  0.31           C  
ATOM   1020  HA  PRO A 442     319.828 195.326 175.040  1.00  0.24           H  
ATOM   1021  HB2 PRO A 442     321.187 193.507 173.511  1.00  0.32           H  
ATOM   1022  HB3 PRO A 442     320.426 193.100 175.059  1.00  0.28           H  
ATOM   1023  HG2 PRO A 442     319.565 192.460 172.313  1.00  0.37           H  
ATOM   1024  HG3 PRO A 442     319.249 191.602 173.828  1.00  0.35           H  
ATOM   1025  HD2 PRO A 442     317.446 193.295 172.464  1.00  0.33           H  
ATOM   1026  HD3 PRO A 442     317.254 192.674 174.116  1.00  0.31           H  
ATOM   1027  N   GLN A 443     319.113 195.952 172.031  1.00  0.29           N  
ATOM   1028  CA  GLN A 443     319.348 196.797 170.878  1.00  0.32           C  
ATOM   1029  C   GLN A 443     318.982 198.240 171.210  1.00  0.27           C  
ATOM   1030  O   GLN A 443     319.262 199.159 170.441  1.00  0.28           O  
ATOM   1031  CB  GLN A 443     318.481 196.304 169.721  1.00  0.36           C  
ATOM   1032  CG  GLN A 443     318.776 194.825 169.467  1.00  0.42           C  
ATOM   1033  CD  GLN A 443     318.134 194.379 168.159  1.00  1.15           C  
ATOM   1034  OE1 GLN A 443     317.488 195.176 167.480  1.00  1.85           O  
ATOM   1035  NE2 GLN A 443     318.283 193.146 167.759  1.00  1.83           N  
ATOM   1036  H   GLN A 443     318.216 195.579 172.145  1.00  0.29           H  
ATOM   1037  HA  GLN A 443     320.387 196.741 170.594  1.00  0.34           H  
ATOM   1038  HB2 GLN A 443     317.437 196.425 169.979  1.00  0.35           H  
ATOM   1039  HB3 GLN A 443     318.702 196.873 168.832  1.00  0.37           H  
ATOM   1040  HG2 GLN A 443     319.842 194.673 169.418  1.00  1.00           H  
ATOM   1041  HG3 GLN A 443     318.368 194.238 170.279  1.00  0.91           H  
ATOM   1042 HE21 GLN A 443     318.803 192.515 168.300  1.00  2.04           H  
ATOM   1043 HE22 GLN A 443     317.879 192.852 166.916  1.00  2.47           H  
ATOM   1044  N   ALA A 444     318.352 198.424 172.367  1.00  0.24           N  
ATOM   1045  CA  ALA A 444     317.946 199.753 172.805  1.00  0.20           C  
ATOM   1046  C   ALA A 444     319.062 200.419 173.588  1.00  0.19           C  
ATOM   1047  O   ALA A 444     320.023 199.767 173.996  1.00  0.20           O  
ATOM   1048  CB  ALA A 444     316.698 199.665 173.684  1.00  0.19           C  
ATOM   1049  H   ALA A 444     318.180 197.653 172.948  1.00  0.24           H  
ATOM   1050  HA  ALA A 444     317.719 200.355 171.938  1.00  0.20           H  
ATOM   1051  HB1 ALA A 444     316.902 199.031 174.534  1.00  1.03           H  
ATOM   1052  HB2 ALA A 444     315.882 199.253 173.112  1.00  1.00           H  
ATOM   1053  HB3 ALA A 444     316.431 200.653 174.029  1.00  1.03           H  
ATOM   1054  N   GLN A 445     318.899 201.707 173.857  1.00  0.17           N  
ATOM   1055  CA  GLN A 445     319.873 202.423 174.662  1.00  0.17           C  
ATOM   1056  C   GLN A 445     319.442 202.414 176.116  1.00  0.16           C  
ATOM   1057  O   GLN A 445     318.308 202.766 176.444  1.00  0.15           O  
ATOM   1058  CB  GLN A 445     320.051 203.853 174.155  1.00  0.18           C  
ATOM   1059  CG  GLN A 445     320.864 203.808 172.861  1.00  0.96           C  
ATOM   1060  CD  GLN A 445     321.180 205.216 172.373  1.00  1.48           C  
ATOM   1061  OE1 GLN A 445     320.786 206.196 172.999  1.00  2.03           O  
ATOM   1062  NE2 GLN A 445     321.898 205.372 171.297  1.00  2.26           N  
ATOM   1063  H   GLN A 445     318.077 202.160 173.570  1.00  0.17           H  
ATOM   1064  HA  GLN A 445     320.824 201.914 174.588  1.00  0.20           H  
ATOM   1065  HB2 GLN A 445     319.080 204.291 173.963  1.00  0.71           H  
ATOM   1066  HB3 GLN A 445     320.575 204.440 174.893  1.00  0.71           H  
ATOM   1067  HG2 GLN A 445     321.788 203.279 173.039  1.00  1.50           H  
ATOM   1068  HG3 GLN A 445     320.297 203.288 172.103  1.00  1.71           H  
ATOM   1069 HE21 GLN A 445     322.229 204.587 170.812  1.00  2.61           H  
ATOM   1070 HE22 GLN A 445     322.111 206.272 170.975  1.00  2.82           H  
ATOM   1071  N   HIS A 446     320.341 201.952 176.979  1.00  0.15           N  
ATOM   1072  CA  HIS A 446     320.033 201.827 178.394  1.00  0.15           C  
ATOM   1073  C   HIS A 446     320.951 202.698 179.226  1.00  0.16           C  
ATOM   1074  O   HIS A 446     322.164 202.731 179.018  1.00  0.18           O  
ATOM   1075  CB  HIS A 446     320.198 200.371 178.828  1.00  0.15           C  
ATOM   1076  CG  HIS A 446     319.233 199.515 178.062  1.00  0.16           C  
ATOM   1077  ND1 HIS A 446     317.892 199.429 178.399  1.00  0.20           N  
ATOM   1078  CD2 HIS A 446     319.394 198.715 176.959  1.00  0.20           C  
ATOM   1079  CE1 HIS A 446     317.304 198.605 177.513  1.00  0.21           C  
ATOM   1080  NE2 HIS A 446     318.174 198.142 176.613  1.00  0.20           N  
ATOM   1081  H   HIS A 446     321.205 201.640 176.650  1.00  0.16           H  
ATOM   1082  HA  HIS A 446     319.010 202.127 178.569  1.00  0.16           H  
ATOM   1083  HB2 HIS A 446     321.209 200.046 178.626  1.00  0.16           H  
ATOM   1084  HB3 HIS A 446     319.996 200.284 179.886  1.00  0.16           H  
ATOM   1085  HD1 HIS A 446     317.453 199.884 179.148  1.00  0.24           H  
ATOM   1086  HD2 HIS A 446     320.328 198.551 176.441  1.00  0.25           H  
ATOM   1087  HE1 HIS A 446     316.255 198.349 177.528  1.00  0.25           H  
ATOM   1088  N   ILE A 447     320.361 203.357 180.207  1.00  0.15           N  
ATOM   1089  CA  ILE A 447     321.112 204.187 181.127  1.00  0.17           C  
ATOM   1090  C   ILE A 447     320.848 203.690 182.539  1.00  0.16           C  
ATOM   1091  O   ILE A 447     319.694 203.473 182.927  1.00  0.17           O  
ATOM   1092  CB  ILE A 447     320.677 205.644 180.990  1.00  0.19           C  
ATOM   1093  CG1 ILE A 447     320.929 206.137 179.556  1.00  0.20           C  
ATOM   1094  CG2 ILE A 447     321.452 206.514 181.972  1.00  0.22           C  
ATOM   1095  CD1 ILE A 447     322.410 205.974 179.185  1.00  0.25           C  
ATOM   1096  H   ILE A 447     319.396 203.249 180.340  1.00  0.16           H  
ATOM   1097  HA  ILE A 447     322.168 204.105 180.913  1.00  0.17           H  
ATOM   1098  HB  ILE A 447     319.629 205.715 181.212  1.00  0.20           H  
ATOM   1099 HG12 ILE A 447     320.323 205.564 178.870  1.00  0.23           H  
ATOM   1100 HG13 ILE A 447     320.657 207.183 179.484  1.00  0.21           H  
ATOM   1101 HG21 ILE A 447     321.286 207.548 181.725  1.00  1.04           H  
ATOM   1102 HG22 ILE A 447     322.507 206.288 181.902  1.00  1.02           H  
ATOM   1103 HG23 ILE A 447     321.106 206.322 182.976  1.00  1.04           H  
ATOM   1104 HD11 ILE A 447     323.021 206.040 180.072  1.00  1.05           H  
ATOM   1105 HD12 ILE A 447     322.695 206.755 178.497  1.00  1.02           H  
ATOM   1106 HD13 ILE A 447     322.558 205.012 178.717  1.00  1.06           H  
ATOM   1107  N   SER A 448     321.917 203.446 183.281  1.00  0.17           N  
ATOM   1108  CA  SER A 448     321.784 202.897 184.622  1.00  0.17           C  
ATOM   1109  C   SER A 448     321.951 203.967 185.687  1.00  0.18           C  
ATOM   1110  O   SER A 448     322.829 204.825 185.600  1.00  0.19           O  
ATOM   1111  CB  SER A 448     322.833 201.808 184.830  1.00  0.17           C  
ATOM   1112  OG  SER A 448     324.040 202.400 185.290  1.00  1.26           O  
ATOM   1113  H   SER A 448     322.809 203.594 182.904  1.00  0.17           H  
ATOM   1114  HA  SER A 448     320.805 202.455 184.728  1.00  0.17           H  
ATOM   1115  HB2 SER A 448     322.483 201.107 185.562  1.00  0.99           H  
ATOM   1116  HB3 SER A 448     323.006 201.293 183.894  1.00  0.98           H  
ATOM   1117  HG  SER A 448     324.459 202.837 184.546  1.00  1.73           H  
ATOM   1118  N   LEU A 449     321.118 203.873 186.715  1.00  0.19           N  
ATOM   1119  CA  LEU A 449     321.181 204.793 187.840  1.00  0.22           C  
ATOM   1120  C   LEU A 449     321.809 204.085 189.032  1.00  0.26           C  
ATOM   1121  O   LEU A 449     321.912 202.858 189.044  1.00  0.44           O  
ATOM   1122  CB  LEU A 449     319.777 205.268 188.207  1.00  0.21           C  
ATOM   1123  CG  LEU A 449     319.129 205.953 187.000  1.00  0.28           C  
ATOM   1124  CD1 LEU A 449     317.687 206.313 187.354  1.00  0.35           C  
ATOM   1125  CD2 LEU A 449     319.910 207.231 186.632  1.00  0.34           C  
ATOM   1126  H   LEU A 449     320.463 203.144 186.733  1.00  0.19           H  
ATOM   1127  HA  LEU A 449     321.788 205.645 187.573  1.00  0.27           H  
ATOM   1128  HB2 LEU A 449     319.177 204.420 188.504  1.00  0.22           H  
ATOM   1129  HB3 LEU A 449     319.838 205.970 189.025  1.00  0.23           H  
ATOM   1130  HG  LEU A 449     319.131 205.273 186.159  1.00  0.28           H  
ATOM   1131 HD11 LEU A 449     317.197 205.453 187.786  1.00  1.08           H  
ATOM   1132 HD12 LEU A 449     317.161 206.619 186.463  1.00  1.03           H  
ATOM   1133 HD13 LEU A 449     317.691 207.120 188.067  1.00  1.10           H  
ATOM   1134 HD21 LEU A 449     320.535 207.533 187.460  1.00  1.10           H  
ATOM   1135 HD22 LEU A 449     319.219 208.029 186.399  1.00  1.08           H  
ATOM   1136 HD23 LEU A 449     320.529 207.035 185.769  1.00  1.06           H  
ATOM   1137  N   THR A 450     322.187 204.841 190.056  1.00  0.28           N  
ATOM   1138  CA  THR A 450     322.771 204.249 191.255  1.00  0.32           C  
ATOM   1139  C   THR A 450     321.881 204.521 192.463  1.00  0.25           C  
ATOM   1140  O   THR A 450     321.684 203.650 193.311  1.00  0.35           O  
ATOM   1141  CB  THR A 450     324.162 204.845 191.497  1.00  0.46           C  
ATOM   1142  OG1 THR A 450     324.084 206.260 191.385  1.00  0.86           O  
ATOM   1143  CG2 THR A 450     325.166 204.309 190.462  1.00  0.94           C  
ATOM   1144  H   THR A 450     322.035 205.809 190.039  1.00  0.38           H  
ATOM   1145  HA  THR A 450     322.864 203.181 191.122  1.00  0.37           H  
ATOM   1146  HB  THR A 450     324.495 204.582 192.490  1.00  0.68           H  
ATOM   1147  HG1 THR A 450     324.278 206.637 192.245  1.00  1.41           H  
ATOM   1148 HG21 THR A 450     324.693 203.568 189.832  1.00  1.43           H  
ATOM   1149 HG22 THR A 450     326.006 203.859 190.971  1.00  1.55           H  
ATOM   1150 HG23 THR A 450     325.518 205.126 189.849  1.00  1.49           H  
ATOM   1151  N   ASN A 451     321.334 205.733 192.527  1.00  0.25           N  
ATOM   1152  CA  ASN A 451     320.452 206.112 193.629  1.00  0.24           C  
ATOM   1153  C   ASN A 451     319.213 206.836 193.104  1.00  0.26           C  
ATOM   1154  O   ASN A 451     319.228 207.430 192.026  1.00  0.25           O  
ATOM   1155  CB  ASN A 451     321.206 206.999 194.639  1.00  0.27           C  
ATOM   1156  CG  ASN A 451     321.624 206.195 195.875  1.00  1.02           C  
ATOM   1157  OD1 ASN A 451     321.133 205.090 196.105  1.00  1.76           O  
ATOM   1158  ND2 ASN A 451     322.505 206.697 196.695  1.00  1.67           N  
ATOM   1159  H   ASN A 451     321.519 206.382 191.816  1.00  0.37           H  
ATOM   1160  HA  ASN A 451     320.122 205.213 194.127  1.00  0.25           H  
ATOM   1161  HB2 ASN A 451     322.092 207.395 194.167  1.00  0.81           H  
ATOM   1162  HB3 ASN A 451     320.573 207.819 194.948  1.00  0.79           H  
ATOM   1163 HD21 ASN A 451     322.893 207.579 196.518  1.00  1.96           H  
ATOM   1164 HD22 ASN A 451     322.777 206.192 197.490  1.00  2.24           H  
ATOM   1165  N   PHE A 452     318.135 206.737 193.870  1.00  0.31           N  
ATOM   1166  CA  PHE A 452     316.857 207.324 193.489  1.00  0.35           C  
ATOM   1167  C   PHE A 452     316.930 208.842 193.377  1.00  0.32           C  
ATOM   1168  O   PHE A 452     316.304 209.427 192.493  1.00  0.32           O  
ATOM   1169  CB  PHE A 452     315.797 206.938 194.521  1.00  0.44           C  
ATOM   1170  CG  PHE A 452     315.720 205.431 194.626  1.00  0.48           C  
ATOM   1171  CD1 PHE A 452     315.426 204.661 193.496  1.00  0.53           C  
ATOM   1172  CD2 PHE A 452     315.953 204.802 195.856  1.00  0.52           C  
ATOM   1173  CE1 PHE A 452     315.359 203.267 193.592  1.00  0.60           C  
ATOM   1174  CE2 PHE A 452     315.885 203.406 195.954  1.00  0.58           C  
ATOM   1175  CZ  PHE A 452     315.587 202.639 194.821  1.00  0.61           C  
ATOM   1176  H   PHE A 452     318.191 206.224 194.703  1.00  0.33           H  
ATOM   1177  HA  PHE A 452     316.561 206.931 192.531  1.00  0.38           H  
ATOM   1178  HB2 PHE A 452     316.064 207.353 195.482  1.00  0.45           H  
ATOM   1179  HB3 PHE A 452     314.837 207.326 194.215  1.00  0.48           H  
ATOM   1180  HD1 PHE A 452     315.257 205.141 192.548  1.00  0.54           H  
ATOM   1181  HD2 PHE A 452     316.180 205.394 196.731  1.00  0.53           H  
ATOM   1182  HE1 PHE A 452     315.128 202.676 192.718  1.00  0.66           H  
ATOM   1183  HE2 PHE A 452     316.064 202.922 196.902  1.00  0.62           H  
ATOM   1184  HZ  PHE A 452     315.534 201.563 194.896  1.00  0.68           H  
ATOM   1185  N   LEU A 453     317.669 209.488 194.275  1.00  0.32           N  
ATOM   1186  CA  LEU A 453     317.766 210.948 194.238  1.00  0.32           C  
ATOM   1187  C   LEU A 453     319.144 211.399 193.755  1.00  0.29           C  
ATOM   1188  O   LEU A 453     319.546 212.538 193.992  1.00  0.30           O  
ATOM   1189  CB  LEU A 453     317.476 211.535 195.629  1.00  0.39           C  
ATOM   1190  CG  LEU A 453     316.072 211.122 196.118  1.00  0.45           C  
ATOM   1191  CD1 LEU A 453     315.947 211.451 197.610  1.00  0.53           C  
ATOM   1192  CD2 LEU A 453     314.966 211.884 195.359  1.00  0.50           C  
ATOM   1193  H   LEU A 453     318.165 208.989 194.959  1.00  0.34           H  
ATOM   1194  HA  LEU A 453     317.040 211.325 193.541  1.00  0.33           H  
ATOM   1195  HB2 LEU A 453     318.216 211.172 196.328  1.00  0.41           H  
ATOM   1196  HB3 LEU A 453     317.533 212.612 195.580  1.00  0.42           H  
ATOM   1197  HG  LEU A 453     315.943 210.058 195.976  1.00  0.47           H  
ATOM   1198 HD11 LEU A 453     316.467 212.374 197.819  1.00  1.14           H  
ATOM   1199 HD12 LEU A 453     316.381 210.653 198.193  1.00  1.09           H  
ATOM   1200 HD13 LEU A 453     314.904 211.560 197.870  1.00  1.20           H  
ATOM   1201 HD21 LEU A 453     315.266 212.072 194.346  1.00  1.14           H  
ATOM   1202 HD22 LEU A 453     314.772 212.825 195.850  1.00  1.08           H  
ATOM   1203 HD23 LEU A 453     314.063 211.290 195.360  1.00  1.15           H  
ATOM   1204  N   ASP A 454     319.855 210.515 193.058  1.00  0.25           N  
ATOM   1205  CA  ASP A 454     321.173 210.869 192.532  1.00  0.23           C  
ATOM   1206  C   ASP A 454     321.055 212.021 191.539  1.00  0.23           C  
ATOM   1207  O   ASP A 454     321.070 211.812 190.327  1.00  0.21           O  
ATOM   1208  CB  ASP A 454     321.797 209.664 191.830  1.00  0.22           C  
ATOM   1209  CG  ASP A 454     323.288 209.903 191.618  1.00  1.26           C  
ATOM   1210  OD1 ASP A 454     323.634 210.974 191.146  1.00  1.98           O  
ATOM   1211  OD2 ASP A 454     324.061 209.014 191.932  1.00  1.61           O  
ATOM   1212  H   ASP A 454     319.487 209.621 192.887  1.00  0.25           H  
ATOM   1213  HA  ASP A 454     321.812 211.169 193.349  1.00  0.25           H  
ATOM   1214  HB2 ASP A 454     321.656 208.783 192.435  1.00  0.85           H  
ATOM   1215  HB3 ASP A 454     321.319 209.520 190.872  1.00  0.86           H  
ATOM   1216  N   SER A 455     320.931 213.235 192.066  1.00  0.26           N  
ATOM   1217  CA  SER A 455     320.776 214.420 191.228  1.00  0.27           C  
ATOM   1218  C   SER A 455     321.957 214.607 190.283  1.00  0.25           C  
ATOM   1219  O   SER A 455     321.782 215.073 189.157  1.00  0.24           O  
ATOM   1220  CB  SER A 455     320.629 215.660 192.111  1.00  0.33           C  
ATOM   1221  OG  SER A 455     321.758 215.764 192.967  1.00  1.34           O  
ATOM   1222  H   SER A 455     320.921 213.334 193.041  1.00  0.28           H  
ATOM   1223  HA  SER A 455     319.878 214.312 190.641  1.00  0.26           H  
ATOM   1224  HB2 SER A 455     320.574 216.539 191.491  1.00  1.11           H  
ATOM   1225  HB3 SER A 455     319.723 215.578 192.697  1.00  1.07           H  
ATOM   1226  HG  SER A 455     321.451 215.681 193.873  1.00  1.88           H  
ATOM   1227  N   GLY A 456     323.156 214.262 190.735  1.00  0.27           N  
ATOM   1228  CA  GLY A 456     324.341 214.419 189.903  1.00  0.29           C  
ATOM   1229  C   GLY A 456     324.225 213.596 188.623  1.00  0.27           C  
ATOM   1230  O   GLY A 456     324.450 214.110 187.527  1.00  0.27           O  
ATOM   1231  H   GLY A 456     323.245 213.897 191.641  1.00  0.28           H  
ATOM   1232  HA2 GLY A 456     324.456 215.462 189.645  1.00  0.31           H  
ATOM   1233  HA3 GLY A 456     325.209 214.093 190.455  1.00  0.32           H  
ATOM   1234  N   LEU A 457     323.849 212.325 188.761  1.00  0.25           N  
ATOM   1235  CA  LEU A 457     323.687 211.474 187.586  1.00  0.26           C  
ATOM   1236  C   LEU A 457     322.578 212.008 186.686  1.00  0.24           C  
ATOM   1237  O   LEU A 457     322.741 212.088 185.473  1.00  0.26           O  
ATOM   1238  CB  LEU A 457     323.345 210.033 187.982  1.00  0.26           C  
ATOM   1239  CG  LEU A 457     324.566 209.330 188.588  1.00  0.30           C  
ATOM   1240  CD1 LEU A 457     324.141 207.940 189.078  1.00  0.30           C  
ATOM   1241  CD2 LEU A 457     325.681 209.187 187.531  1.00  0.39           C  
ATOM   1242  H   LEU A 457     323.649 211.978 189.655  1.00  0.25           H  
ATOM   1243  HA  LEU A 457     324.612 211.474 187.031  1.00  0.29           H  
ATOM   1244  HB2 LEU A 457     322.545 210.045 188.708  1.00  0.25           H  
ATOM   1245  HB3 LEU A 457     323.022 209.491 187.106  1.00  0.29           H  
ATOM   1246  HG  LEU A 457     324.932 209.907 189.426  1.00  0.33           H  
ATOM   1247 HD11 LEU A 457     323.621 207.424 188.284  1.00  1.05           H  
ATOM   1248 HD12 LEU A 457     323.485 208.040 189.929  1.00  1.03           H  
ATOM   1249 HD13 LEU A 457     325.016 207.374 189.361  1.00  1.07           H  
ATOM   1250 HD21 LEU A 457     326.468 209.895 187.745  1.00  1.11           H  
ATOM   1251 HD22 LEU A 457     325.284 209.380 186.545  1.00  1.11           H  
ATOM   1252 HD23 LEU A 457     326.088 208.186 187.558  1.00  1.07           H  
ATOM   1253  N   TYR A 458     321.451 212.375 187.287  1.00  0.21           N  
ATOM   1254  CA  TYR A 458     320.328 212.889 186.509  1.00  0.21           C  
ATOM   1255  C   TYR A 458     320.735 214.129 185.728  1.00  0.20           C  
ATOM   1256  O   TYR A 458     320.408 214.262 184.548  1.00  0.22           O  
ATOM   1257  CB  TYR A 458     319.142 213.229 187.422  1.00  0.22           C  
ATOM   1258  CG  TYR A 458     318.341 211.984 187.736  1.00  0.25           C  
ATOM   1259  CD1 TYR A 458     317.583 211.380 186.730  1.00  0.57           C  
ATOM   1260  CD2 TYR A 458     318.342 211.443 189.026  1.00  0.67           C  
ATOM   1261  CE1 TYR A 458     316.824 210.240 187.009  1.00  0.58           C  
ATOM   1262  CE2 TYR A 458     317.580 210.303 189.309  1.00  0.70           C  
ATOM   1263  CZ  TYR A 458     316.821 209.700 188.299  1.00  0.33           C  
ATOM   1264  OH  TYR A 458     316.063 208.581 188.578  1.00  0.38           O  
ATOM   1265  H   TYR A 458     321.373 212.295 188.262  1.00  0.20           H  
ATOM   1266  HA  TYR A 458     320.020 212.129 185.807  1.00  0.24           H  
ATOM   1267  HB2 TYR A 458     319.511 213.656 188.342  1.00  0.22           H  
ATOM   1268  HB3 TYR A 458     318.504 213.946 186.926  1.00  0.23           H  
ATOM   1269  HD1 TYR A 458     317.586 211.793 185.737  1.00  0.97           H  
ATOM   1270  HD2 TYR A 458     318.920 211.909 189.805  1.00  1.08           H  
ATOM   1271  HE1 TYR A 458     316.239 209.779 186.229  1.00  0.97           H  
ATOM   1272  HE2 TYR A 458     317.582 209.885 190.305  1.00  1.11           H  
ATOM   1273  HH  TYR A 458     315.245 208.871 188.988  1.00  0.94           H  
ATOM   1274  N   THR A 459     321.438 215.036 186.388  1.00  0.20           N  
ATOM   1275  CA  THR A 459     321.863 216.262 185.734  1.00  0.20           C  
ATOM   1276  C   THR A 459     322.782 215.956 184.558  1.00  0.22           C  
ATOM   1277  O   THR A 459     322.608 216.504 183.472  1.00  0.21           O  
ATOM   1278  CB  THR A 459     322.592 217.163 186.733  1.00  0.24           C  
ATOM   1279  OG1 THR A 459     321.710 217.500 187.795  1.00  0.29           O  
ATOM   1280  CG2 THR A 459     323.055 218.439 186.027  1.00  0.30           C  
ATOM   1281  H   THR A 459     321.666 214.887 187.330  1.00  0.20           H  
ATOM   1282  HA  THR A 459     320.992 216.783 185.369  1.00  0.20           H  
ATOM   1283  HB  THR A 459     323.450 216.644 187.128  1.00  0.27           H  
ATOM   1284  HG1 THR A 459     321.027 216.828 187.837  1.00  0.93           H  
ATOM   1285 HG21 THR A 459     323.455 219.128 186.756  1.00  1.04           H  
ATOM   1286 HG22 THR A 459     322.217 218.895 185.522  1.00  1.08           H  
ATOM   1287 HG23 THR A 459     323.821 218.194 185.305  1.00  1.09           H  
ATOM   1288  N   SER A 460     323.757 215.075 184.774  1.00  0.26           N  
ATOM   1289  CA  SER A 460     324.700 214.712 183.720  1.00  0.31           C  
ATOM   1290  C   SER A 460     323.985 214.095 182.526  1.00  0.32           C  
ATOM   1291  O   SER A 460     324.288 214.413 181.375  1.00  0.33           O  
ATOM   1292  CB  SER A 460     325.712 213.701 184.260  1.00  0.38           C  
ATOM   1293  OG  SER A 460     326.373 214.250 185.391  1.00  1.33           O  
ATOM   1294  H   SER A 460     323.838 214.644 185.649  1.00  0.26           H  
ATOM   1295  HA  SER A 460     325.229 215.595 183.399  1.00  0.31           H  
ATOM   1296  HB2 SER A 460     325.199 212.799 184.552  1.00  1.09           H  
ATOM   1297  HB3 SER A 460     326.432 213.468 183.487  1.00  1.12           H  
ATOM   1298  HG  SER A 460     326.676 213.521 185.939  1.00  1.87           H  
ATOM   1299  N   LEU A 461     323.061 213.184 182.803  1.00  0.33           N  
ATOM   1300  CA  LEU A 461     322.343 212.496 181.743  1.00  0.38           C  
ATOM   1301  C   LEU A 461     321.540 213.485 180.913  1.00  0.33           C  
ATOM   1302  O   LEU A 461     321.499 213.396 179.686  1.00  0.33           O  
ATOM   1303  CB  LEU A 461     321.422 211.449 182.363  1.00  0.45           C  
ATOM   1304  CG  LEU A 461     322.281 210.362 183.024  1.00  0.56           C  
ATOM   1305  CD1 LEU A 461     321.404 209.462 183.915  1.00  0.58           C  
ATOM   1306  CD2 LEU A 461     322.985 209.524 181.947  1.00  0.77           C  
ATOM   1307  H   LEU A 461     322.876 212.946 183.737  1.00  0.31           H  
ATOM   1308  HA  LEU A 461     323.052 212.002 181.100  1.00  0.43           H  
ATOM   1309  HB2 LEU A 461     320.792 211.918 183.106  1.00  0.36           H  
ATOM   1310  HB3 LEU A 461     320.805 211.006 181.596  1.00  0.55           H  
ATOM   1311  HG  LEU A 461     323.029 210.838 183.639  1.00  0.53           H  
ATOM   1312 HD11 LEU A 461     320.360 209.609 183.673  1.00  1.20           H  
ATOM   1313 HD12 LEU A 461     321.569 209.719 184.950  1.00  1.17           H  
ATOM   1314 HD13 LEU A 461     321.666 208.426 183.763  1.00  1.14           H  
ATOM   1315 HD21 LEU A 461     323.912 210.003 181.669  1.00  1.28           H  
ATOM   1316 HD22 LEU A 461     322.351 209.438 181.078  1.00  1.33           H  
ATOM   1317 HD23 LEU A 461     323.197 208.542 182.340  1.00  1.29           H  
ATOM   1318  N   THR A 462     320.900 214.425 181.592  1.00  0.29           N  
ATOM   1319  CA  THR A 462     320.100 215.423 180.906  1.00  0.28           C  
ATOM   1320  C   THR A 462     320.947 216.261 179.963  1.00  0.21           C  
ATOM   1321  O   THR A 462     320.573 216.483 178.812  1.00  0.22           O  
ATOM   1322  CB  THR A 462     319.441 216.355 181.913  1.00  0.29           C  
ATOM   1323  OG1 THR A 462     318.722 215.587 182.869  1.00  0.40           O  
ATOM   1324  CG2 THR A 462     318.486 217.303 181.180  1.00  0.39           C  
ATOM   1325  H   THR A 462     320.963 214.440 182.570  1.00  0.29           H  
ATOM   1326  HA  THR A 462     319.329 214.926 180.338  1.00  0.33           H  
ATOM   1327  HB  THR A 462     320.201 216.932 182.417  1.00  0.25           H  
ATOM   1328  HG1 THR A 462     318.995 214.671 182.781  1.00  1.02           H  
ATOM   1329 HG21 THR A 462     317.514 217.216 181.614  1.00  1.10           H  
ATOM   1330 HG22 THR A 462     318.430 217.041 180.131  1.00  1.11           H  
ATOM   1331 HG23 THR A 462     318.837 218.321 181.276  1.00  1.09           H  
ATOM   1332  N   GLU A 463     322.082 216.739 180.458  1.00  0.17           N  
ATOM   1333  CA  GLU A 463     322.950 217.569 179.638  1.00  0.15           C  
ATOM   1334  C   GLU A 463     323.354 216.807 178.391  1.00  0.14           C  
ATOM   1335  O   GLU A 463     323.451 217.371 177.301  1.00  0.15           O  
ATOM   1336  CB  GLU A 463     324.213 217.962 180.413  1.00  0.19           C  
ATOM   1337  CG  GLU A 463     323.842 218.840 181.613  1.00  0.21           C  
ATOM   1338  CD  GLU A 463     324.980 219.805 181.940  1.00  1.28           C  
ATOM   1339  OE1 GLU A 463     326.008 219.729 181.288  1.00  2.00           O  
ATOM   1340  OE2 GLU A 463     324.802 220.613 182.837  1.00  1.57           O  
ATOM   1341  H   GLU A 463     322.330 216.542 181.386  1.00  0.18           H  
ATOM   1342  HA  GLU A 463     322.419 218.464 179.352  1.00  0.17           H  
ATOM   1343  HB2 GLU A 463     324.709 217.067 180.762  1.00  0.20           H  
ATOM   1344  HB3 GLU A 463     324.875 218.506 179.758  1.00  0.21           H  
ATOM   1345  HG2 GLU A 463     322.947 219.401 181.390  1.00  0.89           H  
ATOM   1346  HG3 GLU A 463     323.663 218.210 182.468  1.00  0.86           H  
ATOM   1347  N   ARG A 464     323.616 215.524 178.572  1.00  0.15           N  
ATOM   1348  CA  ARG A 464     324.048 214.653 177.493  1.00  0.17           C  
ATOM   1349  C   ARG A 464     322.981 214.494 176.416  1.00  0.17           C  
ATOM   1350  O   ARG A 464     323.272 214.549 175.221  1.00  0.19           O  
ATOM   1351  CB  ARG A 464     324.344 213.278 178.104  1.00  0.18           C  
ATOM   1352  CG  ARG A 464     325.805 212.908 177.913  1.00  1.16           C  
ATOM   1353  CD  ARG A 464     325.996 211.487 178.396  1.00  1.54           C  
ATOM   1354  NE  ARG A 464     327.392 211.127 178.167  1.00  2.11           N  
ATOM   1355  CZ  ARG A 464     327.769 209.904 177.869  1.00  2.69           C  
ATOM   1356  NH1 ARG A 464     326.866 208.980 177.660  1.00  2.96           N  
ATOM   1357  NH2 ARG A 464     329.036 209.622 177.753  1.00  3.55           N  
ATOM   1358  H   ARG A 464     323.545 215.129 179.464  1.00  0.15           H  
ATOM   1359  HA  ARG A 464     324.946 215.051 177.049  1.00  0.18           H  
ATOM   1360  HB2 ARG A 464     324.124 213.310 179.161  1.00  0.83           H  
ATOM   1361  HB3 ARG A 464     323.725 212.523 177.639  1.00  0.83           H  
ATOM   1362  HG2 ARG A 464     326.063 212.977 176.866  1.00  1.85           H  
ATOM   1363  HG3 ARG A 464     326.429 213.574 178.489  1.00  1.73           H  
ATOM   1364  HD2 ARG A 464     325.817 211.421 179.439  1.00  2.01           H  
ATOM   1365  HD3 ARG A 464     325.271 210.841 177.885  1.00  2.00           H  
ATOM   1366  HE  ARG A 464     328.077 211.821 178.273  1.00  2.59           H  
ATOM   1367 HH11 ARG A 464     325.892 209.207 177.728  1.00  2.80           H  
ATOM   1368 HH12 ARG A 464     327.146 208.050 177.426  1.00  3.68           H  
ATOM   1369 HH21 ARG A 464     329.722 210.337 177.891  1.00  3.89           H  
ATOM   1370 HH22 ARG A 464     329.321 208.693 177.522  1.00  4.10           H  
ATOM   1371  N   LEU A 465     321.753 214.260 176.847  1.00  0.16           N  
ATOM   1372  CA  LEU A 465     320.662 214.051 175.917  1.00  0.18           C  
ATOM   1373  C   LEU A 465     320.439 215.314 175.101  1.00  0.18           C  
ATOM   1374  O   LEU A 465     320.251 215.256 173.888  1.00  0.20           O  
ATOM   1375  CB  LEU A 465     319.406 213.641 176.687  1.00  0.19           C  
ATOM   1376  CG  LEU A 465     319.637 212.238 177.276  1.00  0.20           C  
ATOM   1377  CD1 LEU A 465     318.546 211.911 178.300  1.00  0.21           C  
ATOM   1378  CD2 LEU A 465     319.636 211.179 176.150  1.00  0.29           C  
ATOM   1379  H   LEU A 465     321.579 214.229 177.810  1.00  0.15           H  
ATOM   1380  HA  LEU A 465     320.932 213.249 175.244  1.00  0.20           H  
ATOM   1381  HB2 LEU A 465     319.223 214.347 177.485  1.00  0.18           H  
ATOM   1382  HB3 LEU A 465     318.558 213.617 176.020  1.00  0.23           H  
ATOM   1383  HG  LEU A 465     320.597 212.223 177.773  1.00  0.22           H  
ATOM   1384 HD11 LEU A 465     318.600 212.611 179.120  1.00  1.05           H  
ATOM   1385 HD12 LEU A 465     318.696 210.906 178.674  1.00  1.04           H  
ATOM   1386 HD13 LEU A 465     317.577 211.979 177.829  1.00  1.04           H  
ATOM   1387 HD21 LEU A 465     320.636 210.792 176.026  1.00  1.07           H  
ATOM   1388 HD22 LEU A 465     319.310 211.625 175.222  1.00  1.03           H  
ATOM   1389 HD23 LEU A 465     318.970 210.366 176.407  1.00  1.06           H  
ATOM   1390  N   VAL A 466     320.537 216.455 175.763  1.00  0.17           N  
ATOM   1391  CA  VAL A 466     320.409 217.735 175.083  1.00  0.17           C  
ATOM   1392  C   VAL A 466     321.495 217.848 174.019  1.00  0.18           C  
ATOM   1393  O   VAL A 466     321.227 218.242 172.881  1.00  0.19           O  
ATOM   1394  CB  VAL A 466     320.544 218.874 176.105  1.00  0.18           C  
ATOM   1395  CG1 VAL A 466     320.563 220.243 175.409  1.00  0.20           C  
ATOM   1396  CG2 VAL A 466     319.356 218.822 177.066  1.00  0.20           C  
ATOM   1397  H   VAL A 466     320.741 216.429 176.724  1.00  0.16           H  
ATOM   1398  HA  VAL A 466     319.439 217.794 174.610  1.00  0.19           H  
ATOM   1399  HB  VAL A 466     321.460 218.744 176.663  1.00  0.18           H  
ATOM   1400 HG11 VAL A 466     321.233 220.224 174.565  1.00  1.03           H  
ATOM   1401 HG12 VAL A 466     320.899 220.993 176.110  1.00  1.03           H  
ATOM   1402 HG13 VAL A 466     319.567 220.489 175.073  1.00  1.01           H  
ATOM   1403 HG21 VAL A 466     319.281 217.835 177.495  1.00  1.02           H  
ATOM   1404 HG22 VAL A 466     318.448 219.049 176.526  1.00  1.02           H  
ATOM   1405 HG23 VAL A 466     319.497 219.548 177.853  1.00  1.05           H  
ATOM   1406  N   ALA A 467     322.723 217.491 174.394  1.00  0.18           N  
ATOM   1407  CA  ALA A 467     323.841 217.543 173.464  1.00  0.21           C  
ATOM   1408  C   ALA A 467     323.588 216.619 172.276  1.00  0.23           C  
ATOM   1409  O   ALA A 467     323.878 216.978 171.138  1.00  0.25           O  
ATOM   1410  CB  ALA A 467     325.141 217.144 174.185  1.00  0.23           C  
ATOM   1411  H   ALA A 467     322.875 217.165 175.302  1.00  0.18           H  
ATOM   1412  HA  ALA A 467     323.940 218.554 173.100  1.00  0.21           H  
ATOM   1413  HB1 ALA A 467     325.883 217.920 174.053  1.00  1.05           H  
ATOM   1414  HB2 ALA A 467     325.520 216.216 173.780  1.00  1.02           H  
ATOM   1415  HB3 ALA A 467     324.941 217.018 175.238  1.00  1.02           H  
ATOM   1416  N   ALA A 468     323.048 215.430 172.549  1.00  0.24           N  
ATOM   1417  CA  ALA A 468     322.765 214.454 171.500  1.00  0.28           C  
ATOM   1418  C   ALA A 468     321.583 214.896 170.638  1.00  0.29           C  
ATOM   1419  O   ALA A 468     321.457 214.476 169.492  1.00  0.33           O  
ATOM   1420  CB  ALA A 468     322.478 213.082 172.132  1.00  0.31           C  
ATOM   1421  H   ALA A 468     322.846 215.193 173.475  1.00  0.23           H  
ATOM   1422  HA  ALA A 468     323.637 214.366 170.867  1.00  0.31           H  
ATOM   1423  HB1 ALA A 468     321.660 212.600 171.615  1.00  1.09           H  
ATOM   1424  HB2 ALA A 468     322.216 213.214 173.171  1.00  1.06           H  
ATOM   1425  HB3 ALA A 468     323.361 212.461 172.063  1.00  1.04           H  
ATOM   1426  N   GLN A 469     320.702 215.713 171.207  1.00  0.27           N  
ATOM   1427  CA  GLN A 469     319.528 216.186 170.474  1.00  0.29           C  
ATOM   1428  C   GLN A 469     319.941 217.112 169.340  1.00  0.29           C  
ATOM   1429  O   GLN A 469     319.529 216.933 168.194  1.00  0.33           O  
ATOM   1430  CB  GLN A 469     318.598 216.945 171.416  1.00  0.29           C  
ATOM   1431  CG  GLN A 469     317.795 215.952 172.253  1.00  0.32           C  
ATOM   1432  CD  GLN A 469     316.649 215.382 171.430  1.00  0.88           C  
ATOM   1433  OE1 GLN A 469     316.013 216.106 170.664  1.00  1.63           O  
ATOM   1434  NE2 GLN A 469     316.346 214.119 171.544  1.00  1.54           N  
ATOM   1435  H   GLN A 469     320.833 215.981 172.140  1.00  0.24           H  
ATOM   1436  HA  GLN A 469     319.000 215.338 170.066  1.00  0.33           H  
ATOM   1437  HB2 GLN A 469     319.185 217.577 172.066  1.00  0.26           H  
ATOM   1438  HB3 GLN A 469     317.921 217.554 170.836  1.00  0.31           H  
ATOM   1439  HG2 GLN A 469     318.440 215.146 172.565  1.00  0.74           H  
ATOM   1440  HG3 GLN A 469     317.400 216.453 173.120  1.00  0.92           H  
ATOM   1441 HE21 GLN A 469     316.856 213.547 172.155  1.00  1.89           H  
ATOM   1442 HE22 GLN A 469     315.610 213.743 171.019  1.00  2.06           H  
ATOM   1443  N   ARG A 470     320.796 218.075 169.664  1.00  0.26           N  
ATOM   1444  CA  ARG A 470     321.289 218.992 168.645  1.00  0.26           C  
ATOM   1445  C   ARG A 470     322.103 218.218 167.659  1.00  0.32           C  
ATOM   1446  O   ARG A 470     321.726 218.040 166.500  1.00  0.39           O  
ATOM   1447  CB  ARG A 470     322.211 220.021 169.250  1.00  0.26           C  
ATOM   1448  CG  ARG A 470     321.426 220.984 170.106  1.00  1.11           C  
ATOM   1449  CD  ARG A 470     322.362 222.100 170.511  1.00  1.60           C  
ATOM   1450  NE  ARG A 470     321.599 223.071 171.275  1.00  2.26           N  
ATOM   1451  CZ  ARG A 470     322.021 224.301 171.443  1.00  2.92           C  
ATOM   1452  NH1 ARG A 470     323.092 224.705 170.810  1.00  3.18           N  
ATOM   1453  NH2 ARG A 470     321.356 225.121 172.203  1.00  3.82           N  
ATOM   1454  H   ARG A 470     321.126 218.126 170.588  1.00  0.24           H  
ATOM   1455  HA  ARG A 470     320.464 219.480 168.149  1.00  0.28           H  
ATOM   1456  HB2 ARG A 470     322.951 219.520 169.856  1.00  0.84           H  
ATOM   1457  HB3 ARG A 470     322.704 220.563 168.458  1.00  0.87           H  
ATOM   1458  HG2 ARG A 470     320.598 221.385 169.538  1.00  1.79           H  
ATOM   1459  HG3 ARG A 470     321.058 220.479 170.986  1.00  1.76           H  
ATOM   1460  HD2 ARG A 470     323.139 221.728 171.132  1.00  2.03           H  
ATOM   1461  HD3 ARG A 470     322.819 222.520 169.609  1.00  2.13           H  
ATOM   1462  HE  ARG A 470     320.766 222.785 171.706  1.00  2.71           H  
ATOM   1463 HH11 ARG A 470     323.583 224.074 170.205  1.00  2.95           H  
ATOM   1464 HH12 ARG A 470     323.417 225.642 170.921  1.00  3.95           H  
ATOM   1465 HH21 ARG A 470     320.522 224.812 172.663  1.00  4.13           H  
ATOM   1466 HH22 ARG A 470     321.674 226.060 172.323  1.00  4.42           H  
ATOM   1467  N   HIS A 471     323.176 217.659 168.179  1.00  0.35           N  
ATOM   1468  CA  HIS A 471     323.988 216.790 167.390  1.00  0.43           C  
ATOM   1469  C   HIS A 471     323.095 215.667 166.969  1.00  0.86           C  
ATOM   1470  O   HIS A 471     322.063 215.424 167.583  1.00  1.39           O  
ATOM   1471  CB  HIS A 471     325.134 216.194 168.228  1.00  0.88           C  
ATOM   1472  CG  HIS A 471     326.423 216.960 168.082  1.00  1.49           C  
ATOM   1473  ND1 HIS A 471     327.463 216.767 168.975  1.00  2.48           N  
ATOM   1474  CD2 HIS A 471     326.890 217.872 167.158  1.00  2.24           C  
ATOM   1475  CE1 HIS A 471     328.491 217.534 168.582  1.00  3.26           C  
ATOM   1476  NE2 HIS A 471     328.197 218.229 167.480  1.00  3.14           N  
ATOM   1477  H   HIS A 471     323.370 217.771 169.133  1.00  0.34           H  
ATOM   1478  HA  HIS A 471     324.372 217.306 166.530  1.00  0.69           H  
ATOM   1479  HB2 HIS A 471     324.846 216.199 169.263  1.00  1.41           H  
ATOM   1480  HB3 HIS A 471     325.303 215.168 167.923  1.00  1.52           H  
ATOM   1481  HD1 HIS A 471     327.449 216.173 169.755  1.00  2.90           H  
ATOM   1482  HD2 HIS A 471     326.338 218.250 166.311  1.00  2.62           H  
ATOM   1483  HE1 HIS A 471     329.441 217.578 169.090  1.00  4.18           H  
TER    1484      HIS A 471                                                      
MASTER      167    0    0    3    4    0    0    6  732    1    0   10          
END