HEADER    MEMBRANE PROTEIN                        12-DEC-17   6BV7              
TITLE     NMR STRUCTURE OF SODIUM/CALCIUM EXCHANGER 1 (NCX1) TWO-HELIX BUNDLE   
TITLE    2 (THB) DOMAIN                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SODIUM/CALCIUM EXCHANGER 1;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 306-359;                                          
COMPND   5 SYNONYM: NA(+)/CA(2+)-EXCHANGE PROTEIN 1,SOLUTE CARRIER FAMILY 8     
COMPND   6 MEMBER 1;                                                            
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS;                         
SOURCE   3 ORGANISM_COMMON: DOG;                                                
SOURCE   4 ORGANISM_TAXID: 9615;                                                
SOURCE   5 GENE: SLC8A1, NCX1;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI K-12;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 83333;                                      
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PTBSG1                                    
KEYWDS    TWO-HELIX BUNDLE, MEMBRANE PROTEIN                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.YUAN,C.YUAN,R.BRUSCHWEILER                                          
REVDAT   6   27-NOV-19 6BV7    1       REMARK                                   
REVDAT   5   20-FEB-19 6BV7    1       REMARK                                   
REVDAT   4   05-SEP-18 6BV7    1       JRNL                                     
REVDAT   3   18-JUL-18 6BV7    1       JRNL                                     
REVDAT   2   27-JUN-18 6BV7    1       JRNL                                     
REVDAT   1   20-JUN-18 6BV7    0                                                
JRNL        AUTH   J.YUAN,C.YUAN,M.XIE,L.YU,L.BRUSCHWEILER-LI,R.BRUSCHWEILER    
JRNL        TITL   THE INTRACELLULAR LOOP OF THE NA+/CA2+EXCHANGER CONTAINS AN  
JRNL        TITL 2 "AWARENESS RIBBON"-SHAPED TWO-HELIX BUNDLE DOMAIN.           
JRNL        REF    BIOCHEMISTRY                  V.  57  5096 2018              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   29898361                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.8B00300                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6BV7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-DEC-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000231602.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100 MM NACL, 20 MM SODIUM          
REMARK 210                                   PHOSPHATE                          
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 300 UM [U-15N] NCX1_THB, 100 MM    
REMARK 210                                   SODIUM CHLORIDE, 20 MM SODIUM      
REMARK 210                                   PHOSPHATE, 90% H2O/10% D2O; 300    
REMARK 210                                   UM [U-13C; U-15N] NCX1 THB, 100    
REMARK 210                                   MM SODIUM CHLORIDE, 20 MM SODIUM   
REMARK 210                                   PHOSPHATE, 90% H2O/10% D2O; 300    
REMARK 210                                   UM [U-13C; U-15N] NCX1 THB, 100    
REMARK 210                                   MM SODIUM CHLORIDE, 20 MM SODIUM   
REMARK 210                                   PHOSPHATE, 100% D2O; 300 UM NCX1   
REMARK 210                                   THB, 100 MM SODIUM CHLORIDE, 20    
REMARK 210                                   MM SODIUM PHOSPHATE, 100% D2O;     
REMARK 210                                   300 UM [U-10% 13C] NCX1 THB, 100   
REMARK 210                                   MM SODIUM CHLORIDE, 20 MM SODIUM   
REMARK 210                                   PHOSPHATE, 100% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCA; 3D HN(CO)CA; 3D HNCO;     
REMARK 210                                   3D HNCACO; 3D HNCACB; 3D HN(COCA)  
REMARK 210                                   CB; 3D HCCH-TOCSY; 3D H(CO)NH-     
REMARK 210                                   TOCSY; 3D (H)CC(CO)NH-TOCSY; 2D    
REMARK 210                                   AROMATIC TROSY-HSQC; 2D 1H-1H      
REMARK 210                                   NOESY; 3D HNHB; 2D DQF-COSY; 2D    
REMARK 210                                   10%-13C CT-HSQC; 3D 15N-EDITED     
REMARK 210                                   NOESY; 3D 15N-EDITED CNH-NOESY;    
REMARK 210                                   3D 13C-EDITED NOESY; 3D 13C-       
REMARK 210                                   EDITED CCH-NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 850 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRDRAW, SPARKY,          
REMARK 210                                   NMRVIEW, CNS                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A 273      128.18     62.81                                   
REMARK 500  1 GLN A 323      133.61     62.27                                   
REMARK 500  4 ASP A 283      -34.43   -134.80                                   
REMARK 500  5 ASP A 283      -34.07   -135.39                                   
REMARK 500  5 GLN A 323      148.30     63.15                                   
REMARK 500  6 ASP A 283      -34.20   -133.33                                   
REMARK 500  6 GLN A 323      135.22     63.05                                   
REMARK 500  8 GLU A 276      127.25     63.03                                   
REMARK 500  9 ASN A 272      132.11     63.63                                   
REMARK 500  9 LEU A 275      129.81     63.08                                   
REMARK 500  9 ASP A 283      -38.11   -133.33                                   
REMARK 500 11 GLN A 282      -33.20   -132.83                                   
REMARK 500 12 ARG A 280      132.04     63.56                                   
REMARK 500 12 ASP A 283      -37.74   -135.50                                   
REMARK 500 18 ARG A 280      147.17     63.53                                   
REMARK 500 18 LYS A 324      139.79     64.07                                   
REMARK 500 18 SER A 325      -50.77     70.84                                   
REMARK 500 19 VAL A 274      126.74     65.13                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30379   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF SODIUM/CALCIUM EXCHANGER 1 (NCX1) TWO-HELIX BUNDLE  
REMARK 900 (THB) DOMAIN                                                         
DBREF  6BV7 A  274   327  UNP    P23685   NAC1_CANLF     306    359             
SEQADV 6BV7 SER A  271  UNP  P23685              EXPRESSION TAG                 
SEQADV 6BV7 ASN A  272  UNP  P23685              EXPRESSION TAG                 
SEQADV 6BV7 ALA A  273  UNP  P23685              EXPRESSION TAG                 
SEQRES   1 A   57  SER ASN ALA VAL LEU GLU VAL ASP GLU ARG ASP GLN ASP          
SEQRES   2 A   57  ASP GLU GLU ALA ARG ARG GLU MET ALA ARG ILE LEU LYS          
SEQRES   3 A   57  GLU LEU LYS GLN LYS HIS PRO GLU LYS GLU ILE GLU GLN          
SEQRES   4 A   57  LEU ILE GLU LEU ALA ASN TYR GLN VAL LEU SER GLN GLN          
SEQRES   5 A   57  GLN LYS SER ARG ALA                                          
HELIX    1 AA1 ASP A  283  HIS A  302  1                                  20    
HELIX    2 AA2 GLU A  306  GLN A  323  1                                  18    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A 271       6.366 -40.477  -4.112  1.00  0.00           N  
ATOM      2  CA  SER A 271       6.787 -39.348  -3.243  1.00  0.00           C  
ATOM      3  C   SER A 271       6.206 -38.030  -3.743  1.00  0.00           C  
ATOM      4  O   SER A 271       6.029 -37.841  -4.950  1.00  0.00           O  
ATOM      5  CB  SER A 271       8.314 -39.258  -3.200  1.00  0.00           C  
ATOM      6  OG  SER A 271       8.882 -40.452  -2.691  1.00  0.00           O  
ATOM      7  H1  SER A 271       6.768 -41.369  -3.759  1.00  0.00           H  
ATOM      8  H2  SER A 271       6.697 -40.322  -5.085  1.00  0.00           H  
ATOM      9  H3  SER A 271       5.329 -40.555  -4.119  1.00  0.00           H  
ATOM     10  HA  SER A 271       6.417 -39.533  -2.245  1.00  0.00           H  
ATOM     11  HB2 SER A 271       8.691 -39.092  -4.198  1.00  0.00           H  
ATOM     12  HB3 SER A 271       8.606 -38.435  -2.563  1.00  0.00           H  
ATOM     13  HG  SER A 271       9.836 -40.357  -2.639  1.00  0.00           H  
ATOM     14  N   ASN A 272       5.913 -37.127  -2.802  1.00  0.00           N  
ATOM     15  CA  ASN A 272       5.348 -35.816  -3.127  1.00  0.00           C  
ATOM     16  C   ASN A 272       6.435 -34.735  -3.114  1.00  0.00           C  
ATOM     17  O   ASN A 272       6.491 -33.898  -4.019  1.00  0.00           O  
ATOM     18  CB  ASN A 272       4.229 -35.463  -2.136  1.00  0.00           C  
ATOM     19  CG  ASN A 272       3.213 -34.494  -2.716  1.00  0.00           C  
ATOM     20  OD1 ASN A 272       2.217 -34.904  -3.312  1.00  0.00           O  
ATOM     21  ND2 ASN A 272       3.462 -33.201  -2.543  1.00  0.00           N  
ATOM     22  H   ASN A 272       6.081 -37.350  -1.863  1.00  0.00           H  
ATOM     23  HA  ASN A 272       4.930 -35.874  -4.121  1.00  0.00           H  
ATOM     24  HB2 ASN A 272       3.712 -36.367  -1.852  1.00  0.00           H  
ATOM     25  HB3 ASN A 272       4.666 -35.013  -1.257  1.00  0.00           H  
ATOM     26 HD21 ASN A 272       4.275 -32.947  -2.059  1.00  0.00           H  
ATOM     27 HD22 ASN A 272       2.823 -32.554  -2.907  1.00  0.00           H  
ATOM     28  N   ALA A 273       7.303 -34.769  -2.076  1.00  0.00           N  
ATOM     29  CA  ALA A 273       8.417 -33.806  -1.896  1.00  0.00           C  
ATOM     30  C   ALA A 273       7.919 -32.369  -1.710  1.00  0.00           C  
ATOM     31  O   ALA A 273       7.127 -31.869  -2.513  1.00  0.00           O  
ATOM     32  CB  ALA A 273       9.414 -33.876  -3.054  1.00  0.00           C  
ATOM     33  H   ALA A 273       7.190 -35.472  -1.403  1.00  0.00           H  
ATOM     34  HA  ALA A 273       8.943 -34.095  -0.997  1.00  0.00           H  
ATOM     35  HB1 ALA A 273       9.756 -34.893  -3.174  1.00  0.00           H  
ATOM     36  HB2 ALA A 273      10.258 -33.236  -2.842  1.00  0.00           H  
ATOM     37  HB3 ALA A 273       8.933 -33.548  -3.964  1.00  0.00           H  
ATOM     38  N   VAL A 274       8.397 -31.721  -0.643  1.00  0.00           N  
ATOM     39  CA  VAL A 274       8.015 -30.338  -0.329  1.00  0.00           C  
ATOM     40  C   VAL A 274       9.067 -29.344  -0.827  1.00  0.00           C  
ATOM     41  O   VAL A 274      10.250 -29.465  -0.496  1.00  0.00           O  
ATOM     42  CB  VAL A 274       7.761 -30.117   1.194  1.00  0.00           C  
ATOM     43  CG1 VAL A 274       6.408 -30.688   1.594  1.00  0.00           C  
ATOM     44  CG2 VAL A 274       8.867 -30.721   2.066  1.00  0.00           C  
ATOM     45  H   VAL A 274       9.025 -32.184  -0.050  1.00  0.00           H  
ATOM     46  HA  VAL A 274       7.089 -30.137  -0.851  1.00  0.00           H  
ATOM     47  HB  VAL A 274       7.735 -29.052   1.375  1.00  0.00           H  
ATOM     48 HG11 VAL A 274       6.388 -31.748   1.384  1.00  0.00           H  
ATOM     49 HG12 VAL A 274       5.629 -30.196   1.031  1.00  0.00           H  
ATOM     50 HG13 VAL A 274       6.247 -30.527   2.649  1.00  0.00           H  
ATOM     51 HG21 VAL A 274       8.643 -30.540   3.108  1.00  0.00           H  
ATOM     52 HG22 VAL A 274       9.813 -30.263   1.817  1.00  0.00           H  
ATOM     53 HG23 VAL A 274       8.925 -31.785   1.889  1.00  0.00           H  
ATOM     54  N   LEU A 275       8.617 -28.368  -1.622  1.00  0.00           N  
ATOM     55  CA  LEU A 275       9.502 -27.343  -2.177  1.00  0.00           C  
ATOM     56  C   LEU A 275       8.959 -25.945  -1.897  1.00  0.00           C  
ATOM     57  O   LEU A 275       7.742 -25.741  -1.859  1.00  0.00           O  
ATOM     58  CB  LEU A 275       9.672 -27.542  -3.690  1.00  0.00           C  
ATOM     59  CG  LEU A 275      10.431 -28.809  -4.111  1.00  0.00           C  
ATOM     60  CD1 LEU A 275       9.955 -29.281  -5.476  1.00  0.00           C  
ATOM     61  CD2 LEU A 275      11.934 -28.557  -4.136  1.00  0.00           C  
ATOM     62  H   LEU A 275       7.662 -28.337  -1.840  1.00  0.00           H  
ATOM     63  HA  LEU A 275      10.465 -27.443  -1.700  1.00  0.00           H  
ATOM     64  HB2 LEU A 275       8.690 -27.572  -4.138  1.00  0.00           H  
ATOM     65  HB3 LEU A 275      10.201 -26.687  -4.085  1.00  0.00           H  
ATOM     66  HG  LEU A 275      10.232 -29.595  -3.397  1.00  0.00           H  
ATOM     67 HD11 LEU A 275      10.508 -30.163  -5.765  1.00  0.00           H  
ATOM     68 HD12 LEU A 275      10.116 -28.500  -6.204  1.00  0.00           H  
ATOM     69 HD13 LEU A 275       8.902 -29.517  -5.429  1.00  0.00           H  
ATOM     70 HD21 LEU A 275      12.445 -29.461  -4.435  1.00  0.00           H  
ATOM     71 HD22 LEU A 275      12.266 -28.265  -3.151  1.00  0.00           H  
ATOM     72 HD23 LEU A 275      12.156 -27.768  -4.839  1.00  0.00           H  
ATOM     73  N   GLU A 276       9.875 -24.992  -1.702  1.00  0.00           N  
ATOM     74  CA  GLU A 276       9.510 -23.601  -1.422  1.00  0.00           C  
ATOM     75  C   GLU A 276      10.075 -22.667  -2.487  1.00  0.00           C  
ATOM     76  O   GLU A 276      11.246 -22.781  -2.862  1.00  0.00           O  
ATOM     77  CB  GLU A 276      10.014 -23.179  -0.038  1.00  0.00           C  
ATOM     78  CG  GLU A 276       9.232 -23.790   1.116  1.00  0.00           C  
ATOM     79  CD  GLU A 276       9.757 -23.354   2.470  1.00  0.00           C  
ATOM     80  OE1 GLU A 276       9.278 -22.324   2.989  1.00  0.00           O  
ATOM     81  OE2 GLU A 276      10.647 -24.043   3.011  1.00  0.00           O1-
ATOM     82  H   GLU A 276      10.824 -25.231  -1.747  1.00  0.00           H  
ATOM     83  HA  GLU A 276       8.432 -23.534  -1.439  1.00  0.00           H  
ATOM     84  HB2 GLU A 276      11.048 -23.475   0.060  1.00  0.00           H  
ATOM     85  HB3 GLU A 276       9.949 -22.104   0.041  1.00  0.00           H  
ATOM     86  HG2 GLU A 276       8.199 -23.488   1.034  1.00  0.00           H  
ATOM     87  HG3 GLU A 276       9.298 -24.866   1.049  1.00  0.00           H  
ATOM     88  N   VAL A 277       9.231 -21.748  -2.965  1.00  0.00           N  
ATOM     89  CA  VAL A 277       9.629 -20.778  -3.992  1.00  0.00           C  
ATOM     90  C   VAL A 277       9.886 -19.411  -3.349  1.00  0.00           C  
ATOM     91  O   VAL A 277       9.226 -19.043  -2.372  1.00  0.00           O  
ATOM     92  CB  VAL A 277       8.556 -20.632  -5.118  1.00  0.00           C  
ATOM     93  CG1 VAL A 277       9.138 -19.948  -6.354  1.00  0.00           C  
ATOM     94  CG2 VAL A 277       7.963 -21.984  -5.509  1.00  0.00           C  
ATOM     95  H   VAL A 277       8.315 -21.721  -2.618  1.00  0.00           H  
ATOM     96  HA  VAL A 277      10.548 -21.129  -4.440  1.00  0.00           H  
ATOM     97  HB  VAL A 277       7.756 -20.012  -4.741  1.00  0.00           H  
ATOM     98 HG11 VAL A 277       9.960 -20.534  -6.737  1.00  0.00           H  
ATOM     99 HG12 VAL A 277       9.491 -18.962  -6.087  1.00  0.00           H  
ATOM    100 HG13 VAL A 277       8.373 -19.862  -7.113  1.00  0.00           H  
ATOM    101 HG21 VAL A 277       8.749 -22.632  -5.869  1.00  0.00           H  
ATOM    102 HG22 VAL A 277       7.228 -21.844  -6.288  1.00  0.00           H  
ATOM    103 HG23 VAL A 277       7.492 -22.434  -4.647  1.00  0.00           H  
ATOM    104  N   ASP A 278      10.847 -18.674  -3.913  1.00  0.00           N  
ATOM    105  CA  ASP A 278      11.210 -17.344  -3.412  1.00  0.00           C  
ATOM    106  C   ASP A 278      10.630 -16.235  -4.305  1.00  0.00           C  
ATOM    107  O   ASP A 278      11.174 -15.124  -4.379  1.00  0.00           O  
ATOM    108  CB  ASP A 278      12.738 -17.220  -3.311  1.00  0.00           C  
ATOM    109  CG  ASP A 278      13.320 -18.063  -2.191  1.00  0.00           C  
ATOM    110  OD1 ASP A 278      13.663 -19.236  -2.447  1.00  0.00           O  
ATOM    111  OD2 ASP A 278      13.433 -17.548  -1.058  1.00  0.00           O1-
ATOM    112  H   ASP A 278      11.326 -19.034  -4.688  1.00  0.00           H  
ATOM    113  HA  ASP A 278      10.785 -17.243  -2.425  1.00  0.00           H  
ATOM    114  HB2 ASP A 278      13.180 -17.541  -4.243  1.00  0.00           H  
ATOM    115  HB3 ASP A 278      12.997 -16.187  -3.132  1.00  0.00           H  
ATOM    116  N   GLU A 279       9.505 -16.542  -4.958  1.00  0.00           N  
ATOM    117  CA  GLU A 279       8.831 -15.595  -5.849  1.00  0.00           C  
ATOM    118  C   GLU A 279       7.512 -15.126  -5.245  1.00  0.00           C  
ATOM    119  O   GLU A 279       6.815 -15.900  -4.583  1.00  0.00           O  
ATOM    120  CB  GLU A 279       8.578 -16.232  -7.220  1.00  0.00           C  
ATOM    121  CG  GLU A 279       9.833 -16.388  -8.068  1.00  0.00           C  
ATOM    122  CD  GLU A 279       9.550 -17.019  -9.417  1.00  0.00           C  
ATOM    123  OE1 GLU A 279       9.274 -16.269 -10.377  1.00  0.00           O  
ATOM    124  OE2 GLU A 279       9.604 -18.263  -9.514  1.00  0.00           O1-
ATOM    125  H   GLU A 279       9.116 -17.433  -4.831  1.00  0.00           H  
ATOM    126  HA  GLU A 279       9.480 -14.741  -5.974  1.00  0.00           H  
ATOM    127  HB2 GLU A 279       8.146 -17.211  -7.074  1.00  0.00           H  
ATOM    128  HB3 GLU A 279       7.877 -15.617  -7.765  1.00  0.00           H  
ATOM    129  HG2 GLU A 279      10.267 -15.413  -8.228  1.00  0.00           H  
ATOM    130  HG3 GLU A 279      10.536 -17.011  -7.535  1.00  0.00           H  
ATOM    131  N   ARG A 280       7.183 -13.852  -5.480  1.00  0.00           N  
ATOM    132  CA  ARG A 280       5.948 -13.255  -4.967  1.00  0.00           C  
ATOM    133  C   ARG A 280       5.055 -12.786  -6.110  1.00  0.00           C  
ATOM    134  O   ARG A 280       5.549 -12.320  -7.141  1.00  0.00           O  
ATOM    135  CB  ARG A 280       6.264 -12.079  -4.036  1.00  0.00           C  
ATOM    136  CG  ARG A 280       6.822 -12.496  -2.681  1.00  0.00           C  
ATOM    137  CD  ARG A 280       7.111 -11.293  -1.793  1.00  0.00           C  
ATOM    138  NE  ARG A 280       5.884 -10.682  -1.264  1.00  0.00           N  
ATOM    139  CZ  ARG A 280       5.852  -9.706  -0.345  1.00  0.00           C  
ATOM    140  NH1 ARG A 280       6.974  -9.206   0.170  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280       4.683  -9.228   0.061  1.00  0.00           N  
ATOM    142  H   ARG A 280       7.789 -13.298  -6.016  1.00  0.00           H  
ATOM    143  HA  ARG A 280       5.423 -14.014  -4.406  1.00  0.00           H  
ATOM    144  HB2 ARG A 280       6.989 -11.440  -4.518  1.00  0.00           H  
ATOM    145  HB3 ARG A 280       5.358 -11.515  -3.870  1.00  0.00           H  
ATOM    146  HG2 ARG A 280       6.100 -13.129  -2.186  1.00  0.00           H  
ATOM    147  HG3 ARG A 280       7.738 -13.047  -2.835  1.00  0.00           H  
ATOM    148  HD2 ARG A 280       7.726 -11.614  -0.965  1.00  0.00           H  
ATOM    149  HD3 ARG A 280       7.647 -10.556  -2.372  1.00  0.00           H  
ATOM    150  HE  ARG A 280       5.032 -11.018  -1.613  1.00  0.00           H  
ATOM    151 HH11 ARG A 280       7.861  -9.558  -0.128  1.00  0.00           H  
ATOM    152 HH12 ARG A 280       6.929  -8.478   0.854  1.00  0.00           H  
ATOM    153 HH21 ARG A 280       4.652  -8.500   0.746  1.00  0.00           H  
ATOM    154 HH22 ARG A 280       3.834  -9.595  -0.318  1.00  0.00           H  
ATOM    155  N   ASP A 281       3.739 -12.915  -5.914  1.00  0.00           N  
ATOM    156  CA  ASP A 281       2.755 -12.508  -6.919  1.00  0.00           C  
ATOM    157  C   ASP A 281       1.985 -11.274  -6.458  1.00  0.00           C  
ATOM    158  O   ASP A 281       1.756 -11.088  -5.259  1.00  0.00           O  
ATOM    159  CB  ASP A 281       1.778 -13.652  -7.208  1.00  0.00           C  
ATOM    160  CG  ASP A 281       2.428 -14.800  -7.958  1.00  0.00           C  
ATOM    161  OD1 ASP A 281       2.411 -14.779  -9.207  1.00  0.00           O  
ATOM    162  OD2 ASP A 281       2.955 -15.720  -7.297  1.00  0.00           O1-
ATOM    163  H   ASP A 281       3.422 -13.294  -5.068  1.00  0.00           H  
ATOM    164  HA  ASP A 281       3.289 -12.266  -7.825  1.00  0.00           H  
ATOM    165  HB2 ASP A 281       1.392 -14.032  -6.274  1.00  0.00           H  
ATOM    166  HB3 ASP A 281       0.959 -13.275  -7.803  1.00  0.00           H  
ATOM    167  N   GLN A 282       1.592 -10.438  -7.424  1.00  0.00           N  
ATOM    168  CA  GLN A 282       0.845  -9.211  -7.141  1.00  0.00           C  
ATOM    169  C   GLN A 282      -0.557  -9.277  -7.740  1.00  0.00           C  
ATOM    170  O   GLN A 282      -0.729  -9.701  -8.886  1.00  0.00           O  
ATOM    171  CB  GLN A 282       1.587  -7.988  -7.691  1.00  0.00           C  
ATOM    172  CG  GLN A 282       2.835  -7.618  -6.903  1.00  0.00           C  
ATOM    173  CD  GLN A 282       3.549  -6.410  -7.478  1.00  0.00           C  
ATOM    174  OE1 GLN A 282       3.270  -5.272  -7.101  1.00  0.00           O  
ATOM    175  NE2 GLN A 282       4.477  -6.652  -8.397  1.00  0.00           N  
ATOM    176  H   GLN A 282       1.811 -10.654  -8.355  1.00  0.00           H  
ATOM    177  HA  GLN A 282       0.760  -9.116  -6.069  1.00  0.00           H  
ATOM    178  HB2 GLN A 282       1.880  -8.190  -8.711  1.00  0.00           H  
ATOM    179  HB3 GLN A 282       0.917  -7.141  -7.681  1.00  0.00           H  
ATOM    180  HG2 GLN A 282       2.551  -7.398  -5.885  1.00  0.00           H  
ATOM    181  HG3 GLN A 282       3.515  -8.458  -6.913  1.00  0.00           H  
ATOM    182 HE21 GLN A 282       4.646  -7.584  -8.649  1.00  0.00           H  
ATOM    183 HE22 GLN A 282       4.954  -5.889  -8.786  1.00  0.00           H  
ATOM    184  N   ASP A 283      -1.550  -8.853  -6.951  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -2.946  -8.853  -7.387  1.00  0.00           C  
ATOM    186  C   ASP A 283      -3.495  -7.426  -7.438  1.00  0.00           C  
ATOM    187  O   ASP A 283      -3.040  -6.549  -6.697  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -3.795  -9.716  -6.447  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -5.003 -10.324  -7.138  1.00  0.00           C  
ATOM    190  OD1 ASP A 283      -4.877 -11.443  -7.678  1.00  0.00           O  
ATOM    191  OD2 ASP A 283      -6.073  -9.680  -7.139  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -1.335  -8.532  -6.051  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -2.983  -9.275  -8.380  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -3.186 -10.519  -6.058  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -4.143  -9.106  -5.627  1.00  0.00           H  
ATOM    196  N   ASP A 284      -4.485  -7.212  -8.316  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -5.115  -5.895  -8.491  1.00  0.00           C  
ATOM    198  C   ASP A 284      -6.228  -5.649  -7.465  1.00  0.00           C  
ATOM    199  O   ASP A 284      -6.540  -4.498  -7.152  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -5.682  -5.762  -9.908  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -4.599  -5.654 -10.965  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -4.167  -6.706 -11.482  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -4.183  -4.518 -11.275  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -4.801  -7.962  -8.861  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -4.350  -5.146  -8.353  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -6.288  -6.629 -10.128  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -6.299  -4.876  -9.959  1.00  0.00           H  
ATOM    208  N   GLU A 285      -6.812  -6.738  -6.943  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -7.893  -6.653  -5.952  1.00  0.00           C  
ATOM    210  C   GLU A 285      -7.341  -6.428  -4.536  1.00  0.00           C  
ATOM    211  O   GLU A 285      -7.946  -5.707  -3.736  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -8.739  -7.932  -5.991  1.00  0.00           C  
ATOM    213  CG  GLU A 285     -10.204  -7.717  -5.633  1.00  0.00           C  
ATOM    214  CD  GLU A 285     -11.011  -9.000  -5.679  1.00  0.00           C  
ATOM    215  OE1 GLU A 285     -11.557  -9.320  -6.756  1.00  0.00           O  
ATOM    216  OE2 GLU A 285     -11.096  -9.685  -4.638  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -6.506  -7.622  -7.233  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -8.517  -5.813  -6.217  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -8.694  -8.348  -6.986  1.00  0.00           H  
ATOM    220  HB3 GLU A 285      -8.323  -8.645  -5.295  1.00  0.00           H  
ATOM    221  HG2 GLU A 285     -10.262  -7.310  -4.634  1.00  0.00           H  
ATOM    222  HG3 GLU A 285     -10.633  -7.014  -6.332  1.00  0.00           H  
ATOM    223  N   GLU A 286      -6.182  -7.039  -4.248  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -5.532  -6.922  -2.933  1.00  0.00           C  
ATOM    225  C   GLU A 286      -4.778  -5.596  -2.785  1.00  0.00           C  
ATOM    226  O   GLU A 286      -4.725  -5.031  -1.691  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -4.564  -8.090  -2.704  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -5.252  -9.433  -2.504  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -4.268 -10.564  -2.279  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -3.925 -10.828  -1.107  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -3.840 -11.186  -3.274  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -5.752  -7.585  -4.939  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -6.306  -6.962  -2.182  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -3.907  -8.169  -3.556  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -3.972  -7.880  -1.825  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -5.902  -9.366  -1.645  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -5.840  -9.656  -3.383  1.00  0.00           H  
ATOM    238  N   ALA A 287      -4.208  -5.103  -3.897  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.451  -3.843  -3.902  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.369  -2.614  -3.904  1.00  0.00           C  
ATOM    241  O   ALA A 287      -4.004  -1.565  -3.363  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -2.513  -3.802  -5.099  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.299  -5.603  -4.736  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -2.848  -3.820  -3.004  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -3.092  -3.795  -6.010  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -1.874  -4.672  -5.085  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -1.907  -2.909  -5.050  1.00  0.00           H  
ATOM    248  N   ARG A 288      -5.559  -2.753  -4.512  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -6.542  -1.661  -4.580  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.306  -1.507  -3.260  1.00  0.00           C  
ATOM    251  O   ARG A 288      -7.725  -0.400  -2.906  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -7.525  -1.894  -5.729  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -6.976  -1.497  -7.090  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -7.976  -1.781  -8.200  1.00  0.00           C  
ATOM    255  NE  ARG A 288      -7.448  -1.420  -9.521  1.00  0.00           N  
ATOM    256  CZ  ARG A 288      -8.060  -1.682 -10.685  1.00  0.00           C  
ATOM    257  NH1 ARG A 288      -9.233  -2.311 -10.722  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288      -7.489  -1.308 -11.822  1.00  0.00           N  
ATOM    259  H   ARG A 288      -5.780  -3.614  -4.928  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -5.999  -0.747  -4.769  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -7.783  -2.942  -5.760  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -8.420  -1.318  -5.544  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -6.751  -0.441  -7.084  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -6.072  -2.058  -7.280  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -8.212  -2.834  -8.193  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -8.873  -1.210  -8.013  1.00  0.00           H  
ATOM    267  HE  ARG A 288      -6.586  -0.955  -9.545  1.00  0.00           H  
ATOM    268 HH11 ARG A 288      -9.674  -2.597  -9.871  1.00  0.00           H  
ATOM    269 HH12 ARG A 288      -9.674  -2.497 -11.600  1.00  0.00           H  
ATOM    270 HH21 ARG A 288      -6.608  -0.835 -11.808  1.00  0.00           H  
ATOM    271 HH22 ARG A 288      -7.940  -1.500 -12.695  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.475  -2.626  -2.536  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.171  -2.631  -1.240  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.268  -2.103  -0.118  1.00  0.00           C  
ATOM    275  O   ARG A 289      -7.756  -1.518   0.854  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.656  -4.044  -0.898  1.00  0.00           C  
ATOM    277  CG  ARG A 289      -9.878  -4.482  -1.691  1.00  0.00           C  
ATOM    278  CD  ARG A 289     -10.310  -5.891  -1.318  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -11.491  -6.322  -2.075  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -12.050  -7.538  -1.992  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -11.550  -8.473  -1.185  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -13.118  -7.819  -2.725  1.00  0.00           N  
ATOM    283  H   ARG A 289      -7.125  -3.474  -2.887  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -9.028  -1.980  -1.327  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -7.857  -4.743  -1.095  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -8.904  -4.081   0.153  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -10.691  -3.801  -1.486  1.00  0.00           H  
ATOM    288  HG3 ARG A 289      -9.640  -4.454  -2.744  1.00  0.00           H  
ATOM    289  HD2 ARG A 289      -9.496  -6.569  -1.523  1.00  0.00           H  
ATOM    290  HD3 ARG A 289     -10.542  -5.915  -0.263  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -11.894  -5.668  -2.683  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -11.980  -9.374  -1.137  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -10.744  -8.274  -0.628  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -13.540  -8.724  -2.668  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -13.503  -7.125  -3.334  1.00  0.00           H  
ATOM    296  N   GLU A 290      -5.947  -2.304  -0.274  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -4.952  -1.847   0.710  1.00  0.00           C  
ATOM    298  C   GLU A 290      -4.780  -0.324   0.664  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.680   0.325   1.709  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -3.598  -2.525   0.461  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -3.551  -3.985   0.884  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -2.196  -4.620   0.636  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -1.991  -5.168  -0.468  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -1.341  -4.569   1.544  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -5.634  -2.776  -1.074  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -5.307  -2.125   1.691  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -3.372  -2.473  -0.593  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -2.837  -1.990   1.009  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -3.772  -4.048   1.937  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -4.297  -4.532   0.327  1.00  0.00           H  
ATOM    311  N   MET A 291      -4.765   0.233  -0.559  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.611   1.679  -0.770  1.00  0.00           C  
ATOM    313  C   MET A 291      -5.899   2.440  -0.417  1.00  0.00           C  
ATOM    314  O   MET A 291      -5.847   3.614  -0.044  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.219   1.956  -2.227  1.00  0.00           C  
ATOM    316  CG  MET A 291      -3.328   3.179  -2.406  1.00  0.00           C  
ATOM    317  SD  MET A 291      -2.879   3.463  -4.128  1.00  0.00           S  
ATOM    318  CE  MET A 291      -1.849   4.921  -3.973  1.00  0.00           C  
ATOM    319  H   MET A 291      -4.860  -0.349  -1.342  1.00  0.00           H  
ATOM    320  HA  MET A 291      -3.818   2.024  -0.124  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -3.693   1.096  -2.614  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -5.118   2.106  -2.806  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -3.854   4.047  -2.038  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -2.425   3.036  -1.831  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -1.004   4.698  -3.339  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -2.425   5.724  -3.536  1.00  0.00           H  
ATOM    327  HE3 MET A 291      -1.498   5.220  -4.950  1.00  0.00           H  
ATOM    328  N   ALA A 292      -7.046   1.751  -0.529  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.355   2.339  -0.221  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.633   2.356   1.287  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.448   3.151   1.761  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.453   1.582  -0.950  1.00  0.00           C  
ATOM    333  H   ALA A 292      -7.008   0.820  -0.829  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -8.353   3.357  -0.584  1.00  0.00           H  
ATOM    335  HB1 ALA A 292      -9.492   0.565  -0.587  1.00  0.00           H  
ATOM    336  HB2 ALA A 292      -9.245   1.578  -2.010  1.00  0.00           H  
ATOM    337  HB3 ALA A 292     -10.403   2.064  -0.772  1.00  0.00           H  
ATOM    338  N   ARG A 293      -7.946   1.473   2.031  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -8.103   1.378   3.489  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.263   2.431   4.222  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.695   2.967   5.247  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.719  -0.021   3.979  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.778  -1.079   3.705  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -8.341  -2.446   4.203  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -9.354  -3.476   3.947  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -9.219  -4.774   4.253  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -8.112  -5.234   4.834  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293     -10.203  -5.618   3.975  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.322   0.863   1.582  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -9.144   1.551   3.716  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -6.806  -0.323   3.488  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -7.549   0.018   5.044  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -9.692  -0.799   4.208  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -8.953  -1.132   2.640  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -7.426  -2.723   3.701  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -8.162  -2.387   5.267  1.00  0.00           H  
ATOM    357  HE  ARG A 293     -10.187  -3.185   3.520  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -7.363  -4.607   5.049  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -8.029  -6.205   5.055  1.00  0.00           H  
ATOM    360 HH21 ARG A 293     -11.039  -5.285   3.539  1.00  0.00           H  
ATOM    361 HH22 ARG A 293     -10.109  -6.588   4.201  1.00  0.00           H  
ATOM    362  N   ILE A 294      -6.068   2.729   3.684  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -5.156   3.721   4.286  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.614   5.160   3.972  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.411   6.067   4.785  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.675   3.530   3.821  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.272   2.041   3.846  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.722   4.341   4.710  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -2.199   1.669   2.835  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.790   2.267   2.864  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -5.190   3.581   5.358  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.588   3.903   2.811  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.896   1.795   4.827  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -4.144   1.438   3.640  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -2.958   5.391   4.626  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -1.703   4.174   4.392  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -2.833   4.027   5.737  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -2.550   1.892   1.839  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -1.983   0.613   2.912  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -1.302   2.235   3.036  1.00  0.00           H  
ATOM    381  N   LEU A 295      -6.237   5.353   2.797  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.725   6.674   2.375  1.00  0.00           C  
ATOM    383  C   LEU A 295      -8.054   7.036   3.049  1.00  0.00           C  
ATOM    384  O   LEU A 295      -8.314   8.212   3.318  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -6.886   6.730   0.848  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -5.583   6.833   0.042  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -5.802   6.343  -1.381  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -5.061   8.268   0.023  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.370   4.587   2.201  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -5.985   7.402   2.670  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -7.407   5.838   0.533  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -7.499   7.585   0.606  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -4.831   6.207   0.500  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -6.120   5.311  -1.361  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -4.879   6.424  -1.935  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -6.561   6.945  -1.856  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -4.830   8.581   1.031  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -5.815   8.920  -0.392  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -4.168   8.318  -0.583  1.00  0.00           H  
ATOM    400  N   LYS A 296      -8.884   6.018   3.324  1.00  0.00           N  
ATOM    401  CA  LYS A 296     -10.189   6.219   3.974  1.00  0.00           C  
ATOM    402  C   LYS A 296     -10.053   6.407   5.491  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.915   7.026   6.121  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -11.121   5.040   3.680  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -11.745   5.086   2.294  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -12.667   3.900   2.059  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -13.293   3.947   0.675  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -14.203   2.793   0.438  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.612   5.107   3.080  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.624   7.115   3.557  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.559   4.122   3.767  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -11.917   5.035   4.410  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -12.316   5.997   2.197  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -10.958   5.071   1.555  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -12.097   2.989   2.155  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.453   3.916   2.801  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -13.857   4.863   0.579  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -12.505   3.931  -0.063  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -14.972   2.794   1.139  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -13.677   1.900   0.518  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -14.617   2.853  -0.514  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.962   5.874   6.065  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.698   5.981   7.507  1.00  0.00           C  
ATOM    424  C   GLU A 297      -8.035   7.316   7.868  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.251   7.839   8.965  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.816   4.821   7.977  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.564   3.505   8.129  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -7.667   2.375   8.594  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -7.089   1.682   7.731  1.00  0.00           O  
ATOM    430  OE2 GLU A 297      -7.543   2.183   9.822  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -8.320   5.392   5.502  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.648   5.922   8.016  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -7.020   4.677   7.262  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -7.385   5.077   8.934  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -9.355   3.637   8.852  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -8.991   3.237   7.174  1.00  0.00           H  
ATOM    437  N   LEU A 298      -7.233   7.859   6.938  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.538   9.138   7.151  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.426  10.338   6.799  1.00  0.00           C  
ATOM    440  O   LEU A 298      -7.187  11.450   7.280  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -5.244   9.193   6.325  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -4.127   8.229   6.758  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -3.166   7.982   5.605  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.367   8.776   7.963  1.00  0.00           C  
ATOM    445  H   LEU A 298      -7.105   7.386   6.089  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -6.282   9.198   8.198  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.494   8.977   5.296  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.856  10.199   6.376  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.565   7.281   7.038  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -2.695   8.913   5.324  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -3.710   7.585   4.761  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -2.410   7.275   5.912  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -2.578   8.090   8.233  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -4.046   8.889   8.796  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -2.940   9.736   7.714  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.448  10.103   5.961  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -9.382  11.157   5.541  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.532  11.325   6.540  1.00  0.00           C  
ATOM    459  O   LYS A 299     -11.028  12.438   6.737  1.00  0.00           O  
ATOM    460  CB  LYS A 299      -9.951  10.846   4.154  1.00  0.00           C  
ATOM    461  CG  LYS A 299      -8.999  11.171   3.013  1.00  0.00           C  
ATOM    462  CD  LYS A 299      -9.609  10.822   1.665  1.00  0.00           C  
ATOM    463  CE  LYS A 299      -8.678  11.184   0.520  1.00  0.00           C  
ATOM    464  NZ  LYS A 299      -9.251  10.809  -0.802  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.573   9.195   5.613  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -8.831  12.083   5.491  1.00  0.00           H  
ATOM    467  HB2 LYS A 299     -10.191   9.795   4.104  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -10.855  11.419   4.013  1.00  0.00           H  
ATOM    469  HG2 LYS A 299      -8.775  12.227   3.033  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -8.089  10.605   3.144  1.00  0.00           H  
ATOM    471  HD2 LYS A 299      -9.805   9.760   1.634  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -10.536  11.364   1.549  1.00  0.00           H  
ATOM    473  HE2 LYS A 299      -8.505  12.250   0.537  1.00  0.00           H  
ATOM    474  HE3 LYS A 299      -7.740  10.666   0.657  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299      -8.589  11.063  -1.563  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299     -10.149  11.309  -0.958  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299      -9.427   9.784  -0.838  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.945  10.212   7.164  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -12.038  10.217   8.147  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.545  10.576   9.555  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.312  11.104  10.366  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.733   8.851   8.181  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.529   8.531   6.923  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.316   7.242   7.043  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -13.821   6.165   6.711  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -15.552   7.345   7.519  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.507   9.361   6.952  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.755  10.962   7.835  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -11.985   8.083   8.310  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.409   8.826   9.023  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -14.217   9.340   6.733  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -12.843   8.442   6.093  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -15.881   8.235   7.763  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -16.084   6.526   7.608  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.266  10.287   9.833  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.665  10.573  11.142  1.00  0.00           C  
ATOM    497  C   LYS A 301      -8.968  11.936  11.161  1.00  0.00           C  
ATOM    498  O   LYS A 301      -9.048  12.661  12.158  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.666   9.474  11.526  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -9.320   8.164  11.940  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -8.283   7.122  12.326  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -8.935   5.816  12.749  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -7.926   4.791  13.137  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.713   9.868   9.140  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.462  10.585  11.870  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -8.023   9.278  10.681  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -8.063   9.826  12.350  1.00  0.00           H  
ATOM    508  HG2 LYS A 301      -9.965   8.346  12.787  1.00  0.00           H  
ATOM    509  HG3 LYS A 301      -9.905   7.788  11.114  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -7.643   6.934  11.477  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -7.693   7.503  13.147  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -9.582   6.008  13.592  1.00  0.00           H  
ATOM    513  HE3 LYS A 301      -9.522   5.438  11.925  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301      -8.402   3.912  13.425  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301      -7.352   5.138  13.931  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -7.298   4.586  12.334  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.287  12.275  10.058  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.571  13.547   9.945  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.280  14.499   8.957  1.00  0.00           C  
ATOM    520  O   HIS A 302      -7.948  14.519   7.764  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.115  13.306   9.518  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.277  12.644  10.570  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -4.383  13.331  11.364  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -5.198  11.347  10.954  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -3.791  12.487  12.190  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.268  11.278  11.961  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.268  11.652   9.302  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -7.571  14.008  10.923  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -6.105  12.675   8.642  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.658  14.254   9.277  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -4.208  14.295  11.327  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.763  10.522  10.544  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -3.044  12.743  12.927  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -4.000  10.464  12.436  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.294  15.291   9.429  1.00  0.00           N  
ATOM    536  CA  PRO A 303     -10.029  16.246   8.575  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.268  17.558   8.332  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.681  18.372   7.500  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.322  16.532   9.365  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -11.280  15.649  10.573  1.00  0.00           C  
ATOM    541  CD  PRO A 303      -9.837  15.307  10.801  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.281  15.803   7.622  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.343  17.580   9.639  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -12.179  16.302   8.753  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -11.682  16.178  11.427  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -11.846  14.748  10.389  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -9.356  16.065  11.402  1.00  0.00           H  
ATOM    548  HD3 PRO A 303      -9.747  14.336  11.265  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.161  17.751   9.063  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.339  18.963   8.943  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.197  18.789   7.932  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.461  19.742   7.652  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -6.769  19.355  10.313  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -7.800  19.950  11.262  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -7.206  20.331  12.604  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -6.744  21.483  12.743  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -7.203  19.477  13.515  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -7.891  17.058   9.702  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -7.980  19.758   8.596  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -6.350  18.476  10.779  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -5.984  20.082  10.168  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -8.220  20.836  10.808  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -8.583  19.224  11.424  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.062  17.574   7.381  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -5.016  17.275   6.401  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.513  17.505   4.976  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.642  17.141   4.636  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.526  15.833   6.559  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -3.581  15.634   7.735  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -3.068  14.205   7.804  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.135  14.006   8.987  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -1.613  12.613   9.055  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.684  16.863   7.643  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.190  17.945   6.590  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.381  15.188   6.699  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -4.009  15.540   5.657  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -2.740  16.302   7.625  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.107  15.864   8.650  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -3.909  13.535   7.905  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -2.533  13.980   6.893  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -1.303  14.687   8.892  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -2.675  14.224   9.897  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -2.399  11.941   9.161  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -0.973  12.510   9.868  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -1.089  12.384   8.186  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.649  18.115   4.155  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -4.963  18.417   2.750  1.00  0.00           C  
ATOM    588  C   GLU A 306      -4.772  17.183   1.853  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.269  16.151   2.308  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -4.084  19.576   2.255  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.489  20.936   2.806  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -3.606  22.058   2.295  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -3.937  22.641   1.241  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -2.584  22.354   2.949  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.774  18.376   4.507  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -5.998  18.720   2.703  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -3.061  19.386   2.545  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -4.140  19.619   1.177  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -5.508  21.140   2.515  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -4.422  20.907   3.884  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.180  17.305   0.577  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -5.072  16.207  -0.404  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.616  15.912  -0.810  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.300  14.791  -1.215  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -5.928  16.468  -1.684  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -5.729  17.889  -2.251  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -7.401  16.224  -1.390  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -4.653  17.976  -3.313  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.566  18.157   0.287  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.467  15.321   0.072  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -5.624  15.750  -2.432  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.655  18.227  -2.691  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.455  18.555  -1.445  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -7.981  16.406  -2.283  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -7.728  16.891  -0.607  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -7.541  15.201  -1.073  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -4.499  19.010  -3.586  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -4.961  17.417  -4.184  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -3.732  17.564  -2.928  1.00  0.00           H  
ATOM    620  N   GLU A 308      -2.740  16.922  -0.680  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.314  16.787  -1.031  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.552  15.933  -0.010  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.357  15.182  -0.376  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -0.656  18.167  -1.138  1.00  0.00           C  
ATOM    625  CG  GLU A 308      -1.068  18.955  -2.373  1.00  0.00           C  
ATOM    626  CD  GLU A 308      -0.347  20.284  -2.483  1.00  0.00           C  
ATOM    627  OE1 GLU A 308      -0.868  21.287  -1.951  1.00  0.00           O  
ATOM    628  OE2 GLU A 308       0.738  20.323  -3.100  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -3.061  17.782  -0.339  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.260  16.301  -1.994  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -0.920  18.746  -0.266  1.00  0.00           H  
ATOM    632  HB3 GLU A 308       0.416  18.039  -1.161  1.00  0.00           H  
ATOM    633  HG2 GLU A 308      -0.843  18.368  -3.251  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -2.131  19.141  -2.328  1.00  0.00           H  
ATOM    635  N   GLN A 309      -0.944  16.050   1.267  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.314  15.298   2.364  1.00  0.00           C  
ATOM    637  C   GLN A 309      -0.789  13.840   2.408  1.00  0.00           C  
ATOM    638  O   GLN A 309      -0.096  12.976   2.951  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -0.602  15.975   3.709  1.00  0.00           C  
ATOM    640  CG  GLN A 309       0.174  17.265   3.929  1.00  0.00           C  
ATOM    641  CD  GLN A 309      -0.134  17.909   5.267  1.00  0.00           C  
ATOM    642  OE1 GLN A 309      -1.048  18.726   5.380  1.00  0.00           O  
ATOM    643  NE2 GLN A 309       0.631  17.545   6.289  1.00  0.00           N  
ATOM    644  H   GLN A 309      -1.681  16.660   1.479  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.752  15.307   2.194  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -1.657  16.202   3.765  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.350  15.288   4.504  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       1.230  17.046   3.887  1.00  0.00           H  
ATOM    649  HG3 GLN A 309      -0.080  17.961   3.143  1.00  0.00           H  
ATOM    650 HE21 GLN A 309       1.341  16.890   6.126  1.00  0.00           H  
ATOM    651 HE22 GLN A 309       0.454  17.946   7.166  1.00  0.00           H  
ATOM    652  N   LEU A 310      -1.972  13.580   1.829  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.556  12.233   1.796  1.00  0.00           C  
ATOM    654  C   LEU A 310      -1.955  11.367   0.681  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.822  10.152   0.846  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -4.078  12.321   1.629  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -4.850  12.764   2.879  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -6.120  13.501   2.487  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -5.186  11.567   3.760  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.464  14.317   1.412  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.341  11.764   2.744  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.290  13.021   0.834  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.442  11.348   1.335  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -4.234  13.441   3.453  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -5.873  14.506   2.182  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -6.791  13.536   3.333  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -6.598  12.984   1.669  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -5.765  10.854   3.194  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -5.759  11.899   4.614  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -4.272  11.101   4.099  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.593  12.000  -0.448  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -0.995  11.286  -1.591  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.522  11.097  -1.388  1.00  0.00           C  
ATOM    674  O   ILE A 311       1.116  10.178  -1.959  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.256  12.011  -2.954  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -2.739  12.415  -3.090  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -0.852  11.112  -4.132  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -2.977  13.621  -3.985  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.733  12.968  -0.514  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.456  10.308  -1.639  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.643  12.899  -2.985  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.292  11.586  -3.503  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.130  12.648  -2.110  1.00  0.00           H  
ATOM    684 HG21 ILE A 311      -1.431  10.201  -4.104  1.00  0.00           H  
ATOM    685 HG22 ILE A 311       0.199  10.873  -4.058  1.00  0.00           H  
ATOM    686 HG23 ILE A 311      -1.039  11.631  -5.061  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -4.035  13.835  -4.027  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -2.614  13.408  -4.980  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -2.452  14.476  -3.586  1.00  0.00           H  
ATOM    690  N   GLU A 312       1.134  11.970  -0.571  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.575  11.906  -0.286  1.00  0.00           C  
ATOM    692  C   GLU A 312       2.903  10.838   0.766  1.00  0.00           C  
ATOM    693  O   GLU A 312       3.923  10.151   0.658  1.00  0.00           O  
ATOM    694  CB  GLU A 312       3.090  13.270   0.184  1.00  0.00           C  
ATOM    695  CG  GLU A 312       3.237  14.290  -0.935  1.00  0.00           C  
ATOM    696  CD  GLU A 312       3.744  15.630  -0.439  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       2.907  16.488  -0.087  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       4.977  15.822  -0.403  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.601  12.680  -0.154  1.00  0.00           H  
ATOM    700  HA  GLU A 312       3.078  11.645  -1.206  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       2.402  13.668   0.915  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       4.055  13.137   0.649  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       3.934  13.907  -1.665  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       2.273  14.436  -1.401  1.00  0.00           H  
ATOM    705  N   LEU A 313       2.025  10.702   1.771  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.210   9.721   2.851  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.742   8.319   2.442  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.251   7.320   2.956  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.463  10.168   4.116  1.00  0.00           C  
ATOM    710  CG  LEU A 313       2.055  11.383   4.846  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       0.983  12.078   5.671  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.218  10.968   5.742  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.231  11.276   1.787  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.266   9.677   3.072  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.446  10.404   3.840  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.444   9.338   4.807  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.427  12.089   4.117  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       0.583  11.387   6.398  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       0.190  12.416   5.020  1.00  0.00           H  
ATOM    720 HD13 LEU A 313       1.415  12.926   6.182  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       3.616  11.839   6.243  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       3.992  10.514   5.141  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       2.871  10.257   6.478  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.779   8.255   1.508  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.235   6.979   1.022  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.200   6.278   0.059  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.361   5.055   0.115  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -1.112   7.203   0.350  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.425   9.090   1.137  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.078   6.340   1.879  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -1.533   6.252   0.060  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -0.980   7.821  -0.526  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -1.781   7.696   1.040  1.00  0.00           H  
ATOM    734  N   ASN A 315       1.848   7.069  -0.811  1.00  0.00           N  
ATOM    735  CA  ASN A 315       2.809   6.545  -1.790  1.00  0.00           C  
ATOM    736  C   ASN A 315       4.178   6.272  -1.155  1.00  0.00           C  
ATOM    737  O   ASN A 315       4.930   5.423  -1.639  1.00  0.00           O  
ATOM    738  CB  ASN A 315       2.963   7.524  -2.955  1.00  0.00           C  
ATOM    739  CG  ASN A 315       1.850   7.388  -3.975  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       1.962   6.626  -4.936  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       0.766   8.128  -3.773  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.672   8.033  -0.792  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.414   5.614  -2.170  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       2.954   8.533  -2.572  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       3.906   7.340  -3.448  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       0.745   8.713  -2.987  1.00  0.00           H  
ATOM    747 HD22 ASN A 315       0.031   8.059  -4.418  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.485   6.997  -0.068  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.756   6.841   0.653  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.729   5.624   1.593  1.00  0.00           C  
ATOM    751  O   TYR A 316       6.783   5.073   1.925  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.067   8.113   1.450  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.545   8.338   1.697  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       8.316   9.067   0.801  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       8.166   7.820   2.827  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       9.665   9.273   1.023  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       9.514   8.022   3.056  1.00  0.00           C  
ATOM    758  CZ  TYR A 316      10.258   8.749   2.151  1.00  0.00           C  
ATOM    759  OH  TYR A 316      11.601   8.953   2.376  1.00  0.00           O  
ATOM    760  H   TYR A 316       3.839   7.662   0.253  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.533   6.692  -0.082  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.690   8.968   0.910  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       5.575   8.056   2.410  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       7.848   9.476  -0.082  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       7.581   7.250   3.533  1.00  0.00           H  
ATOM    766  HE1 TYR A 316      10.247   9.843   0.314  1.00  0.00           H  
ATOM    767  HE2 TYR A 316       9.979   7.611   3.940  1.00  0.00           H  
ATOM    768  HH  TYR A 316      11.819   9.871   2.202  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.519   5.214   2.010  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.344   4.062   2.907  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.354   2.735   2.138  1.00  0.00           C  
ATOM    772  O   GLN A 317       4.898   1.740   2.625  1.00  0.00           O  
ATOM    773  CB  GLN A 317       3.040   4.192   3.698  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.137   5.139   4.884  1.00  0.00           C  
ATOM    775  CD  GLN A 317       1.831   5.256   5.644  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       0.998   6.110   5.342  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       1.645   4.395   6.638  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.724   5.704   1.710  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.171   4.061   3.601  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       2.267   4.555   3.038  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       2.758   3.216   4.066  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       3.897   4.773   5.559  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       3.417   6.118   4.524  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       2.352   3.742   6.823  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.809   4.448   7.147  1.00  0.00           H  
ATOM    786  N   VAL A 318       3.754   2.733   0.936  1.00  0.00           N  
ATOM    787  CA  VAL A 318       3.693   1.526   0.088  1.00  0.00           C  
ATOM    788  C   VAL A 318       5.022   1.311  -0.665  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.334   0.185  -1.067  1.00  0.00           O  
ATOM    790  CB  VAL A 318       2.510   1.587  -0.934  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.293   0.240  -1.622  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.215   2.030  -0.259  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.339   3.561   0.612  1.00  0.00           H  
ATOM    794  HA  VAL A 318       3.528   0.680   0.740  1.00  0.00           H  
ATOM    795  HB  VAL A 318       2.759   2.315  -1.693  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       1.474   0.321  -2.322  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       2.061  -0.510  -0.881  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       3.192  -0.043  -2.151  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       1.349   3.013   0.169  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       0.957   1.329   0.522  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       0.420   2.061  -0.991  1.00  0.00           H  
ATOM    802  N   LEU A 319       5.793   2.395  -0.842  1.00  0.00           N  
ATOM    803  CA  LEU A 319       7.088   2.340  -1.535  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.211   1.911  -0.581  1.00  0.00           C  
ATOM    805  O   LEU A 319       9.167   1.251  -0.999  1.00  0.00           O  
ATOM    806  CB  LEU A 319       7.416   3.709  -2.148  1.00  0.00           C  
ATOM    807  CG  LEU A 319       8.323   3.690  -3.389  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       8.001   4.866  -4.298  1.00  0.00           C  
ATOM    809  CD2 LEU A 319       9.794   3.724  -2.988  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.479   3.258  -0.497  1.00  0.00           H  
ATOM    811  HA  LEU A 319       7.007   1.610  -2.327  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       6.486   4.187  -2.416  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       7.899   4.309  -1.390  1.00  0.00           H  
ATOM    814  HG  LEU A 319       8.146   2.781  -3.945  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       6.976   4.796  -4.629  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       8.658   4.849  -5.155  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       8.142   5.789  -3.755  1.00  0.00           H  
ATOM    818 HD21 LEU A 319       9.993   4.625  -2.428  1.00  0.00           H  
ATOM    819 HD22 LEU A 319      10.410   3.707  -3.875  1.00  0.00           H  
ATOM    820 HD23 LEU A 319      10.020   2.863  -2.377  1.00  0.00           H  
ATOM    821  N   SER A 320       8.078   2.294   0.697  1.00  0.00           N  
ATOM    822  CA  SER A 320       9.068   1.959   1.731  1.00  0.00           C  
ATOM    823  C   SER A 320       8.878   0.533   2.268  1.00  0.00           C  
ATOM    824  O   SER A 320       9.830  -0.077   2.763  1.00  0.00           O  
ATOM    825  CB  SER A 320       8.987   2.965   2.884  1.00  0.00           C  
ATOM    826  OG  SER A 320       7.677   3.026   3.424  1.00  0.00           O  
ATOM    827  H   SER A 320       7.292   2.822   0.950  1.00  0.00           H  
ATOM    828  HA  SER A 320      10.046   2.028   1.280  1.00  0.00           H  
ATOM    829  HB2 SER A 320       9.670   2.668   3.665  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.260   3.945   2.522  1.00  0.00           H  
ATOM    831  HG  SER A 320       7.630   2.481   4.213  1.00  0.00           H  
ATOM    832  N   GLN A 321       7.644   0.015   2.163  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.312  -1.339   2.630  1.00  0.00           C  
ATOM    834  C   GLN A 321       7.672  -2.403   1.588  1.00  0.00           C  
ATOM    835  O   GLN A 321       8.135  -3.491   1.944  1.00  0.00           O  
ATOM    836  CB  GLN A 321       5.824  -1.436   2.979  1.00  0.00           C  
ATOM    837  CG  GLN A 321       5.457  -0.770   4.297  1.00  0.00           C  
ATOM    838  CD  GLN A 321       3.980  -0.887   4.618  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       3.546  -1.844   5.259  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       3.198   0.089   4.171  1.00  0.00           N  
ATOM    841  H   GLN A 321       6.936   0.561   1.760  1.00  0.00           H  
ATOM    842  HA  GLN A 321       7.890  -1.525   3.523  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.251  -0.966   2.193  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       5.548  -2.478   3.038  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       6.020  -1.238   5.091  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       5.717   0.277   4.241  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       3.613   0.820   3.666  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       2.239   0.039   4.364  1.00  0.00           H  
ATOM    849  N   GLN A 322       7.455  -2.079   0.305  1.00  0.00           N  
ATOM    850  CA  GLN A 322       7.756  -3.000  -0.798  1.00  0.00           C  
ATOM    851  C   GLN A 322       9.176  -2.778  -1.330  1.00  0.00           C  
ATOM    852  O   GLN A 322       9.938  -3.735  -1.487  1.00  0.00           O  
ATOM    853  CB  GLN A 322       6.733  -2.840  -1.931  1.00  0.00           C  
ATOM    854  CG  GLN A 322       5.360  -3.411  -1.607  1.00  0.00           C  
ATOM    855  CD  GLN A 322       4.377  -3.249  -2.750  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       3.670  -2.246  -2.838  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       4.328  -4.240  -3.633  1.00  0.00           N  
ATOM    858  H   GLN A 322       7.080  -1.197   0.096  1.00  0.00           H  
ATOM    859  HA  GLN A 322       7.690  -4.005  -0.409  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       6.618  -1.788  -2.149  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       7.109  -3.341  -2.811  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       5.465  -4.464  -1.390  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       4.968  -2.902  -0.739  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       4.920  -5.009  -3.500  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       3.701  -4.161  -4.383  1.00  0.00           H  
ATOM    866  N   GLN A 323       9.523  -1.497  -1.598  1.00  0.00           N  
ATOM    867  CA  GLN A 323      10.854  -1.087  -2.115  1.00  0.00           C  
ATOM    868  C   GLN A 323      11.159  -1.688  -3.492  1.00  0.00           C  
ATOM    869  O   GLN A 323      10.958  -2.885  -3.718  1.00  0.00           O  
ATOM    870  CB  GLN A 323      11.983  -1.445  -1.130  1.00  0.00           C  
ATOM    871  CG  GLN A 323      11.989  -0.597   0.133  1.00  0.00           C  
ATOM    872  CD  GLN A 323      13.119  -0.963   1.076  1.00  0.00           C  
ATOM    873  OE1 GLN A 323      12.963  -1.820   1.946  1.00  0.00           O  
ATOM    874  NE2 GLN A 323      14.264  -0.313   0.908  1.00  0.00           N  
ATOM    875  H   GLN A 323       8.855  -0.797  -1.442  1.00  0.00           H  
ATOM    876  HA  GLN A 323      10.830  -0.012  -2.223  1.00  0.00           H  
ATOM    877  HB2 GLN A 323      11.877  -2.480  -0.841  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      12.933  -1.317  -1.629  1.00  0.00           H  
ATOM    879  HG2 GLN A 323      12.097   0.441  -0.146  1.00  0.00           H  
ATOM    880  HG3 GLN A 323      11.050  -0.734   0.648  1.00  0.00           H  
ATOM    881 HE21 GLN A 323      14.316   0.358   0.194  1.00  0.00           H  
ATOM    882 HE22 GLN A 323      15.012  -0.530   1.503  1.00  0.00           H  
ATOM    883  N   LYS A 324      11.649  -0.838  -4.401  1.00  0.00           N  
ATOM    884  CA  LYS A 324      11.996  -1.258  -5.761  1.00  0.00           C  
ATOM    885  C   LYS A 324      13.400  -0.787  -6.129  1.00  0.00           C  
ATOM    886  O   LYS A 324      13.730   0.391  -5.960  1.00  0.00           O  
ATOM    887  CB  LYS A 324      10.981  -0.712  -6.772  1.00  0.00           C  
ATOM    888  CG  LYS A 324       9.638  -1.428  -6.744  1.00  0.00           C  
ATOM    889  CD  LYS A 324       8.683  -0.864  -7.785  1.00  0.00           C  
ATOM    890  CE  LYS A 324       7.353  -1.606  -7.794  1.00  0.00           C  
ATOM    891  NZ  LYS A 324       7.469  -2.961  -8.407  1.00  0.00           N1+
ATOM    892  H   LYS A 324      11.780   0.099  -4.148  1.00  0.00           H  
ATOM    893  HA  LYS A 324      11.973  -2.337  -5.789  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      10.809   0.334  -6.562  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      11.394  -0.807  -7.765  1.00  0.00           H  
ATOM    896  HG2 LYS A 324       9.796  -2.477  -6.946  1.00  0.00           H  
ATOM    897  HG3 LYS A 324       9.199  -1.311  -5.764  1.00  0.00           H  
ATOM    898  HD2 LYS A 324       8.499   0.177  -7.563  1.00  0.00           H  
ATOM    899  HD3 LYS A 324       9.139  -0.949  -8.760  1.00  0.00           H  
ATOM    900  HE2 LYS A 324       7.008  -1.712  -6.777  1.00  0.00           H  
ATOM    901  HE3 LYS A 324       6.637  -1.026  -8.357  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324       6.545  -3.438  -8.397  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324       8.150  -3.538  -7.873  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324       7.797  -2.881  -9.391  1.00  0.00           H  
ATOM    905  N   SER A 325      14.216  -1.719  -6.631  1.00  0.00           N  
ATOM    906  CA  SER A 325      15.593  -1.419  -7.028  1.00  0.00           C  
ATOM    907  C   SER A 325      15.808  -1.668  -8.523  1.00  0.00           C  
ATOM    908  O   SER A 325      16.436  -0.853  -9.206  1.00  0.00           O  
ATOM    909  CB  SER A 325      16.578  -2.256  -6.207  1.00  0.00           C  
ATOM    910  OG  SER A 325      16.446  -1.988  -4.822  1.00  0.00           O  
ATOM    911  H   SER A 325      13.882  -2.635  -6.736  1.00  0.00           H  
ATOM    912  HA  SER A 325      15.772  -0.373  -6.825  1.00  0.00           H  
ATOM    913  HB2 SER A 325      16.385  -3.305  -6.378  1.00  0.00           H  
ATOM    914  HB3 SER A 325      17.588  -2.022  -6.512  1.00  0.00           H  
ATOM    915  HG  SER A 325      15.654  -2.417  -4.488  1.00  0.00           H  
ATOM    916  N   ARG A 326      15.283  -2.796  -9.019  1.00  0.00           N  
ATOM    917  CA  ARG A 326      15.411  -3.164 -10.432  1.00  0.00           C  
ATOM    918  C   ARG A 326      14.057  -3.548 -11.018  1.00  0.00           C  
ATOM    919  O   ARG A 326      13.239  -4.183 -10.345  1.00  0.00           O  
ATOM    920  CB  ARG A 326      16.399  -4.324 -10.601  1.00  0.00           C  
ATOM    921  CG  ARG A 326      17.855  -3.927 -10.399  1.00  0.00           C  
ATOM    922  CD  ARG A 326      18.786  -5.113 -10.585  1.00  0.00           C  
ATOM    923  NE  ARG A 326      20.193  -4.743 -10.393  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      21.228  -5.589 -10.504  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      21.040  -6.872 -10.808  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      22.461  -5.144 -10.308  1.00  0.00           N  
ATOM    927  H   ARG A 326      14.796  -3.397  -8.417  1.00  0.00           H  
ATOM    928  HA  ARG A 326      15.787  -2.302 -10.964  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      16.157  -5.094  -9.884  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      16.294  -4.727 -11.597  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      18.113  -3.163 -11.117  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      17.976  -3.539  -9.398  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      18.524  -5.877  -9.869  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      18.659  -5.500 -11.586  1.00  0.00           H  
ATOM    935  HE  ARG A 326      20.381  -3.808 -10.168  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      20.114  -7.220 -10.958  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      21.824  -7.488 -10.886  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      23.237  -5.769 -10.389  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      22.615  -4.182 -10.080  1.00  0.00           H  
ATOM    940  N   ALA A 327      13.833  -3.154 -12.276  1.00  0.00           N  
ATOM    941  CA  ALA A 327      12.583  -3.447 -12.975  1.00  0.00           C  
ATOM    942  C   ALA A 327      12.808  -4.446 -14.109  1.00  0.00           C  
ATOM    943  O   ALA A 327      13.596  -4.136 -15.029  1.00  0.00           O  
ATOM    944  CB  ALA A 327      11.959  -2.161 -13.503  1.00  0.00           C  
ATOM    945  OXT ALA A 327      12.193  -5.532 -14.066  1.00  0.00           O1-
ATOM    946  H   ALA A 327      14.531  -2.652 -12.746  1.00  0.00           H  
ATOM    947  HA  ALA A 327      11.899  -3.881 -12.260  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      11.009  -2.385 -13.965  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      12.618  -1.715 -14.234  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      11.809  -1.471 -12.686  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 271      22.353 -33.299 -13.639  1.00  0.00           N  
ATOM      2  CA  SER A 271      21.893 -32.599 -12.412  1.00  0.00           C  
ATOM      3  C   SER A 271      21.009 -33.509 -11.564  1.00  0.00           C  
ATOM      4  O   SER A 271      20.129 -34.197 -12.091  1.00  0.00           O  
ATOM      5  CB  SER A 271      21.128 -31.326 -12.787  1.00  0.00           C  
ATOM      6  OG  SER A 271      20.082 -31.603 -13.704  1.00  0.00           O  
ATOM      7  H1  SER A 271      22.951 -32.666 -14.208  1.00  0.00           H  
ATOM      8  H2  SER A 271      21.536 -33.592 -14.211  1.00  0.00           H  
ATOM      9  H3  SER A 271      22.904 -34.143 -13.383  1.00  0.00           H  
ATOM     10  HA  SER A 271      22.764 -32.328 -11.833  1.00  0.00           H  
ATOM     11  HB2 SER A 271      20.700 -30.890 -11.896  1.00  0.00           H  
ATOM     12  HB3 SER A 271      21.810 -30.620 -13.239  1.00  0.00           H  
ATOM     13  HG  SER A 271      19.994 -32.553 -13.811  1.00  0.00           H  
ATOM     14  N   ASN A 272      21.254 -33.502 -10.250  1.00  0.00           N  
ATOM     15  CA  ASN A 272      20.490 -34.322  -9.308  1.00  0.00           C  
ATOM     16  C   ASN A 272      19.496 -33.464  -8.516  1.00  0.00           C  
ATOM     17  O   ASN A 272      18.342 -33.861  -8.330  1.00  0.00           O  
ATOM     18  CB  ASN A 272      21.444 -35.055  -8.354  1.00  0.00           C  
ATOM     19  CG  ASN A 272      20.850 -36.339  -7.800  1.00  0.00           C  
ATOM     20  OD1 ASN A 272      20.200 -36.336  -6.754  1.00  0.00           O  
ATOM     21  ND2 ASN A 272      21.073 -37.445  -8.500  1.00  0.00           N  
ATOM     22  H   ASN A 272      21.970 -32.927  -9.906  1.00  0.00           H  
ATOM     23  HA  ASN A 272      19.938 -35.052  -9.880  1.00  0.00           H  
ATOM     24  HB2 ASN A 272      22.352 -35.302  -8.884  1.00  0.00           H  
ATOM     25  HB3 ASN A 272      21.684 -34.403  -7.526  1.00  0.00           H  
ATOM     26 HD21 ASN A 272      21.600 -37.373  -9.323  1.00  0.00           H  
ATOM     27 HD22 ASN A 272      20.702 -38.287  -8.165  1.00  0.00           H  
ATOM     28  N   ALA A 273      19.955 -32.293  -8.057  1.00  0.00           N  
ATOM     29  CA  ALA A 273      19.119 -31.374  -7.286  1.00  0.00           C  
ATOM     30  C   ALA A 273      18.725 -30.159  -8.119  1.00  0.00           C  
ATOM     31  O   ALA A 273      19.526 -29.658  -8.915  1.00  0.00           O  
ATOM     32  CB  ALA A 273      19.844 -30.936  -6.022  1.00  0.00           C  
ATOM     33  H   ALA A 273      20.885 -32.044  -8.244  1.00  0.00           H  
ATOM     34  HA  ALA A 273      18.223 -31.904  -6.995  1.00  0.00           H  
ATOM     35  HB1 ALA A 273      19.194 -30.302  -5.437  1.00  0.00           H  
ATOM     36  HB2 ALA A 273      20.736 -30.389  -6.289  1.00  0.00           H  
ATOM     37  HB3 ALA A 273      20.115 -31.806  -5.443  1.00  0.00           H  
ATOM     38  N   VAL A 274      17.487 -29.695  -7.926  1.00  0.00           N  
ATOM     39  CA  VAL A 274      16.963 -28.533  -8.652  1.00  0.00           C  
ATOM     40  C   VAL A 274      16.909 -27.296  -7.753  1.00  0.00           C  
ATOM     41  O   VAL A 274      16.583 -27.397  -6.567  1.00  0.00           O  
ATOM     42  CB  VAL A 274      15.556 -28.796  -9.270  1.00  0.00           C  
ATOM     43  CG1 VAL A 274      15.678 -29.650 -10.523  1.00  0.00           C  
ATOM     44  CG2 VAL A 274      14.591 -29.453  -8.275  1.00  0.00           C  
ATOM     45  H   VAL A 274      16.908 -30.148  -7.277  1.00  0.00           H  
ATOM     46  HA  VAL A 274      17.647 -28.329  -9.464  1.00  0.00           H  
ATOM     47  HB  VAL A 274      15.136 -27.842  -9.561  1.00  0.00           H  
ATOM     48 HG11 VAL A 274      16.289 -29.137 -11.250  1.00  0.00           H  
ATOM     49 HG12 VAL A 274      14.695 -29.823 -10.937  1.00  0.00           H  
ATOM     50 HG13 VAL A 274      16.134 -30.595 -10.271  1.00  0.00           H  
ATOM     51 HG21 VAL A 274      14.462 -28.807  -7.418  1.00  0.00           H  
ATOM     52 HG22 VAL A 274      14.998 -30.400  -7.952  1.00  0.00           H  
ATOM     53 HG23 VAL A 274      13.636 -29.615  -8.752  1.00  0.00           H  
ATOM     54  N   LEU A 275      17.233 -26.138  -8.335  1.00  0.00           N  
ATOM     55  CA  LEU A 275      17.229 -24.868  -7.606  1.00  0.00           C  
ATOM     56  C   LEU A 275      15.997 -24.042  -7.964  1.00  0.00           C  
ATOM     57  O   LEU A 275      15.529 -24.075  -9.106  1.00  0.00           O  
ATOM     58  CB  LEU A 275      18.502 -24.067  -7.913  1.00  0.00           C  
ATOM     59  CG  LEU A 275      19.810 -24.671  -7.383  1.00  0.00           C  
ATOM     60  CD1 LEU A 275      20.978 -24.270  -8.271  1.00  0.00           C  
ATOM     61  CD2 LEU A 275      20.067 -24.232  -5.946  1.00  0.00           C  
ATOM     62  H   LEU A 275      17.483 -26.137  -9.283  1.00  0.00           H  
ATOM     63  HA  LEU A 275      17.202 -25.093  -6.551  1.00  0.00           H  
ATOM     64  HB2 LEU A 275      18.588 -23.967  -8.985  1.00  0.00           H  
ATOM     65  HB3 LEU A 275      18.391 -23.081  -7.487  1.00  0.00           H  
ATOM     66  HG  LEU A 275      19.733 -25.749  -7.397  1.00  0.00           H  
ATOM     67 HD11 LEU A 275      20.813 -24.642  -9.271  1.00  0.00           H  
ATOM     68 HD12 LEU A 275      21.890 -24.691  -7.876  1.00  0.00           H  
ATOM     69 HD13 LEU A 275      21.058 -23.193  -8.295  1.00  0.00           H  
ATOM     70 HD21 LEU A 275      20.991 -24.667  -5.596  1.00  0.00           H  
ATOM     71 HD22 LEU A 275      19.253 -24.562  -5.317  1.00  0.00           H  
ATOM     72 HD23 LEU A 275      20.137 -23.155  -5.906  1.00  0.00           H  
ATOM     73  N   GLU A 276      15.483 -23.303  -6.976  1.00  0.00           N  
ATOM     74  CA  GLU A 276      14.302 -22.458  -7.166  1.00  0.00           C  
ATOM     75  C   GLU A 276      14.658 -20.983  -7.011  1.00  0.00           C  
ATOM     76  O   GLU A 276      15.512 -20.625  -6.193  1.00  0.00           O  
ATOM     77  CB  GLU A 276      13.203 -22.834  -6.166  1.00  0.00           C  
ATOM     78  CG  GLU A 276      12.512 -24.155  -6.477  1.00  0.00           C  
ATOM     79  CD  GLU A 276      11.431 -24.498  -5.471  1.00  0.00           C  
ATOM     80  OE1 GLU A 276      10.268 -24.099  -5.689  1.00  0.00           O  
ATOM     81  OE2 GLU A 276      11.748 -25.167  -4.465  1.00  0.00           O1-
ATOM     82  H   GLU A 276      15.911 -23.327  -6.094  1.00  0.00           H  
ATOM     83  HA  GLU A 276      13.935 -22.623  -8.167  1.00  0.00           H  
ATOM     84  HB2 GLU A 276      13.640 -22.907  -5.180  1.00  0.00           H  
ATOM     85  HB3 GLU A 276      12.455 -22.054  -6.161  1.00  0.00           H  
ATOM     86  HG2 GLU A 276      12.062 -24.088  -7.456  1.00  0.00           H  
ATOM     87  HG3 GLU A 276      13.250 -24.942  -6.475  1.00  0.00           H  
ATOM     88  N   VAL A 277      13.995 -20.137  -7.806  1.00  0.00           N  
ATOM     89  CA  VAL A 277      14.226 -18.691  -7.775  1.00  0.00           C  
ATOM     90  C   VAL A 277      13.001 -17.957  -7.194  1.00  0.00           C  
ATOM     91  O   VAL A 277      11.918 -18.538  -7.062  1.00  0.00           O  
ATOM     92  CB  VAL A 277      14.615 -18.155  -9.198  1.00  0.00           C  
ATOM     93  CG1 VAL A 277      13.452 -18.203 -10.191  1.00  0.00           C  
ATOM     94  CG2 VAL A 277      15.218 -16.750  -9.137  1.00  0.00           C  
ATOM     95  H   VAL A 277      13.333 -20.497  -8.431  1.00  0.00           H  
ATOM     96  HA  VAL A 277      15.064 -18.516  -7.115  1.00  0.00           H  
ATOM     97  HB  VAL A 277      15.380 -18.808  -9.577  1.00  0.00           H  
ATOM     98 HG11 VAL A 277      13.116 -19.224 -10.303  1.00  0.00           H  
ATOM     99 HG12 VAL A 277      13.779 -17.826 -11.149  1.00  0.00           H  
ATOM    100 HG13 VAL A 277      12.639 -17.594  -9.823  1.00  0.00           H  
ATOM    101 HG21 VAL A 277      15.513 -16.442 -10.131  1.00  0.00           H  
ATOM    102 HG22 VAL A 277      16.083 -16.756  -8.491  1.00  0.00           H  
ATOM    103 HG23 VAL A 277      14.483 -16.060  -8.750  1.00  0.00           H  
ATOM    104  N   ASP A 278      13.201 -16.683  -6.858  1.00  0.00           N  
ATOM    105  CA  ASP A 278      12.148 -15.845  -6.287  1.00  0.00           C  
ATOM    106  C   ASP A 278      11.659 -14.824  -7.314  1.00  0.00           C  
ATOM    107  O   ASP A 278      12.462 -14.106  -7.918  1.00  0.00           O  
ATOM    108  CB  ASP A 278      12.663 -15.131  -5.031  1.00  0.00           C  
ATOM    109  CG  ASP A 278      11.550 -14.765  -4.063  1.00  0.00           C  
ATOM    110  OD1 ASP A 278      10.995 -13.653  -4.191  1.00  0.00           O  
ATOM    111  OD2 ASP A 278      11.236 -15.590  -3.179  1.00  0.00           O1-
ATOM    112  H   ASP A 278      14.089 -16.295  -7.015  1.00  0.00           H  
ATOM    113  HA  ASP A 278      11.323 -16.487  -6.015  1.00  0.00           H  
ATOM    114  HB2 ASP A 278      13.358 -15.779  -4.518  1.00  0.00           H  
ATOM    115  HB3 ASP A 278      13.172 -14.225  -5.324  1.00  0.00           H  
ATOM    116  N   GLU A 279      10.336 -14.772  -7.501  1.00  0.00           N  
ATOM    117  CA  GLU A 279       9.716 -13.846  -8.450  1.00  0.00           C  
ATOM    118  C   GLU A 279       8.636 -13.011  -7.768  1.00  0.00           C  
ATOM    119  O   GLU A 279       7.942 -13.497  -6.869  1.00  0.00           O  
ATOM    120  CB  GLU A 279       9.112 -14.614  -9.629  1.00  0.00           C  
ATOM    121  CG  GLU A 279      10.147 -15.147 -10.610  1.00  0.00           C  
ATOM    122  CD  GLU A 279       9.519 -15.897 -11.769  1.00  0.00           C  
ATOM    123  OE1 GLU A 279       9.197 -15.251 -12.789  1.00  0.00           O  
ATOM    124  OE2 GLU A 279       9.351 -17.129 -11.658  1.00  0.00           O1-
ATOM    125  H   GLU A 279       9.761 -15.375  -6.987  1.00  0.00           H  
ATOM    126  HA  GLU A 279      10.485 -13.184  -8.818  1.00  0.00           H  
ATOM    127  HB2 GLU A 279       8.548 -15.451  -9.246  1.00  0.00           H  
ATOM    128  HB3 GLU A 279       8.445 -13.957 -10.164  1.00  0.00           H  
ATOM    129  HG2 GLU A 279      10.713 -14.316 -11.004  1.00  0.00           H  
ATOM    130  HG3 GLU A 279      10.811 -15.817 -10.084  1.00  0.00           H  
ATOM    131  N   ARG A 280       8.506 -11.754  -8.206  1.00  0.00           N  
ATOM    132  CA  ARG A 280       7.514 -10.831  -7.649  1.00  0.00           C  
ATOM    133  C   ARG A 280       6.318 -10.690  -8.586  1.00  0.00           C  
ATOM    134  O   ARG A 280       6.483 -10.610  -9.807  1.00  0.00           O  
ATOM    135  CB  ARG A 280       8.141  -9.456  -7.397  1.00  0.00           C  
ATOM    136  CG  ARG A 280       9.085  -9.419  -6.204  1.00  0.00           C  
ATOM    137  CD  ARG A 280       9.685  -8.035  -6.010  1.00  0.00           C  
ATOM    138  NE  ARG A 280      10.584  -7.984  -4.851  1.00  0.00           N  
ATOM    139  CZ  ARG A 280      11.302  -6.911  -4.488  1.00  0.00           C  
ATOM    140  NH1 ARG A 280      11.244  -5.775  -5.182  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280      12.083  -6.976  -3.418  1.00  0.00           N  
ATOM    142  H   ARG A 280       9.095 -11.440  -8.923  1.00  0.00           H  
ATOM    143  HA  ARG A 280       7.173 -11.239  -6.710  1.00  0.00           H  
ATOM    144  HB2 ARG A 280       8.696  -9.160  -8.274  1.00  0.00           H  
ATOM    145  HB3 ARG A 280       7.351  -8.740  -7.225  1.00  0.00           H  
ATOM    146  HG2 ARG A 280       8.537  -9.689  -5.314  1.00  0.00           H  
ATOM    147  HG3 ARG A 280       9.884 -10.128  -6.366  1.00  0.00           H  
ATOM    148  HD2 ARG A 280      10.242  -7.771  -6.897  1.00  0.00           H  
ATOM    149  HD3 ARG A 280       8.884  -7.326  -5.864  1.00  0.00           H  
ATOM    150  HE  ARG A 280      10.659  -8.796  -4.309  1.00  0.00           H  
ATOM    151 HH11 ARG A 280      10.659  -5.713  -5.991  1.00  0.00           H  
ATOM    152 HH12 ARG A 280      11.788  -4.986  -4.897  1.00  0.00           H  
ATOM    153 HH21 ARG A 280      12.621  -6.180  -3.143  1.00  0.00           H  
ATOM    154 HH22 ARG A 280      12.134  -7.823  -2.888  1.00  0.00           H  
ATOM    155  N   ASP A 281       5.117 -10.661  -7.999  1.00  0.00           N  
ATOM    156  CA  ASP A 281       3.876 -10.529  -8.763  1.00  0.00           C  
ATOM    157  C   ASP A 281       3.026  -9.383  -8.213  1.00  0.00           C  
ATOM    158  O   ASP A 281       3.039  -9.114  -7.008  1.00  0.00           O  
ATOM    159  CB  ASP A 281       3.087 -11.845  -8.718  1.00  0.00           C  
ATOM    160  CG  ASP A 281       2.173 -12.022  -9.918  1.00  0.00           C  
ATOM    161  OD1 ASP A 281       1.005 -11.586  -9.846  1.00  0.00           O  
ATOM    162  OD2 ASP A 281       2.626 -12.599 -10.929  1.00  0.00           O1-
ATOM    163  H   ASP A 281       5.067 -10.731  -7.023  1.00  0.00           H  
ATOM    164  HA  ASP A 281       4.139 -10.310  -9.786  1.00  0.00           H  
ATOM    165  HB2 ASP A 281       3.781 -12.671  -8.695  1.00  0.00           H  
ATOM    166  HB3 ASP A 281       2.484 -11.863  -7.823  1.00  0.00           H  
ATOM    167  N   GLN A 282       2.291  -8.721  -9.111  1.00  0.00           N  
ATOM    168  CA  GLN A 282       1.427  -7.598  -8.738  1.00  0.00           C  
ATOM    169  C   GLN A 282      -0.043  -8.001  -8.791  1.00  0.00           C  
ATOM    170  O   GLN A 282      -0.448  -8.789  -9.651  1.00  0.00           O  
ATOM    171  CB  GLN A 282       1.670  -6.400  -9.662  1.00  0.00           C  
ATOM    172  CG  GLN A 282       2.988  -5.683  -9.406  1.00  0.00           C  
ATOM    173  CD  GLN A 282       3.196  -4.499 -10.330  1.00  0.00           C  
ATOM    174  OE1 GLN A 282       3.761  -4.636 -11.415  1.00  0.00           O  
ATOM    175  NE2 GLN A 282       2.738  -3.328  -9.904  1.00  0.00           N  
ATOM    176  H   GLN A 282       2.331  -8.995 -10.051  1.00  0.00           H  
ATOM    177  HA  GLN A 282       1.673  -7.315  -7.725  1.00  0.00           H  
ATOM    178  HB2 GLN A 282       1.666  -6.744 -10.685  1.00  0.00           H  
ATOM    179  HB3 GLN A 282       0.867  -5.690  -9.528  1.00  0.00           H  
ATOM    180  HG2 GLN A 282       2.999  -5.329  -8.387  1.00  0.00           H  
ATOM    181  HG3 GLN A 282       3.798  -6.382  -9.553  1.00  0.00           H  
ATOM    182 HE21 GLN A 282       2.298  -3.293  -9.029  1.00  0.00           H  
ATOM    183 HE22 GLN A 282       2.859  -2.546 -10.483  1.00  0.00           H  
ATOM    184  N   ASP A 283      -0.831  -7.451  -7.861  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -2.265  -7.736  -7.780  1.00  0.00           C  
ATOM    186  C   ASP A 283      -3.071  -6.442  -7.719  1.00  0.00           C  
ATOM    187  O   ASP A 283      -2.733  -5.529  -6.960  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -2.572  -8.602  -6.555  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -2.102 -10.035  -6.722  1.00  0.00           C  
ATOM    190  OD1 ASP A 283      -0.946 -10.328  -6.352  1.00  0.00           O  
ATOM    191  OD2 ASP A 283      -2.892 -10.863  -7.223  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -0.435  -6.836  -7.210  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -2.546  -8.278  -8.671  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -2.076  -8.181  -5.694  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -3.638  -8.608  -6.384  1.00  0.00           H  
ATOM    196  N   ASP A 284      -4.143  -6.382  -8.519  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -5.017  -5.200  -8.582  1.00  0.00           C  
ATOM    198  C   ASP A 284      -6.077  -5.207  -7.474  1.00  0.00           C  
ATOM    199  O   ASP A 284      -6.619  -4.155  -7.126  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -5.703  -5.119  -9.950  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -4.738  -4.774 -11.069  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -4.559  -3.569 -11.348  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -4.161  -5.708 -11.665  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -4.354  -7.155  -9.085  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -4.395  -4.328  -8.456  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -6.156  -6.073 -10.174  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -6.472  -4.360  -9.914  1.00  0.00           H  
ATOM    208  N   GLU A 285      -6.360  -6.396  -6.923  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -7.354  -6.553  -5.854  1.00  0.00           C  
ATOM    210  C   GLU A 285      -6.749  -6.234  -4.478  1.00  0.00           C  
ATOM    211  O   GLU A 285      -7.422  -5.654  -3.619  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -7.918  -7.982  -5.865  1.00  0.00           C  
ATOM    213  CG  GLU A 285      -9.358  -8.097  -5.371  1.00  0.00           C  
ATOM    214  CD  GLU A 285     -10.381  -7.686  -6.417  1.00  0.00           C  
ATOM    215  OE1 GLU A 285     -10.732  -6.489  -6.466  1.00  0.00           O  
ATOM    216  OE2 GLU A 285     -10.827  -8.564  -7.186  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -5.886  -7.191  -7.246  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -8.158  -5.859  -6.047  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -7.880  -8.360  -6.876  1.00  0.00           H  
ATOM    220  HB3 GLU A 285      -7.295  -8.604  -5.238  1.00  0.00           H  
ATOM    221  HG2 GLU A 285      -9.549  -9.122  -5.090  1.00  0.00           H  
ATOM    222  HG3 GLU A 285      -9.479  -7.462  -4.505  1.00  0.00           H  
ATOM    223  N   GLU A 286      -5.476  -6.609  -4.289  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -4.764  -6.374  -3.025  1.00  0.00           C  
ATOM    225  C   GLU A 286      -4.165  -4.963  -2.959  1.00  0.00           C  
ATOM    226  O   GLU A 286      -3.941  -4.436  -1.866  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -3.653  -7.416  -2.832  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -4.160  -8.822  -2.518  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -4.556  -8.998  -1.062  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -3.686  -9.379  -0.251  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -5.737  -8.755  -0.736  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -5.002  -7.056  -5.021  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -5.480  -6.480  -2.223  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -3.064  -7.465  -3.736  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -3.017  -7.098  -2.019  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -5.021  -9.026  -3.135  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -3.378  -9.532  -2.750  1.00  0.00           H  
ATOM    238  N   ALA A 287      -3.910  -4.361  -4.131  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.339  -3.011  -4.211  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.416  -1.924  -4.146  1.00  0.00           C  
ATOM    241  O   ALA A 287      -4.149  -0.814  -3.678  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -2.516  -2.861  -5.480  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.107  -4.842  -4.964  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -2.676  -2.887  -3.368  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -1.761  -3.633  -5.515  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -2.039  -1.892  -5.488  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -3.162  -2.951  -6.342  1.00  0.00           H  
ATOM    248  N   ARG A 288      -5.629  -2.252  -4.619  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -6.755  -1.307  -4.611  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.491  -1.320  -3.266  1.00  0.00           C  
ATOM    251  O   ARG A 288      -8.051  -0.299  -2.853  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -7.733  -1.627  -5.744  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -7.256  -1.165  -7.113  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -8.279  -1.474  -8.194  1.00  0.00           C  
ATOM    255  NE  ARG A 288      -7.830  -1.036  -9.520  1.00  0.00           N  
ATOM    256  CZ  ARG A 288      -8.593  -1.028 -10.621  1.00  0.00           C  
ATOM    257  NH1 ARG A 288      -9.862  -1.433 -10.582  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288      -8.082  -0.610 -11.770  1.00  0.00           N  
ATOM    259  H   ARG A 288      -5.768  -3.150  -4.985  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -6.351  -0.318  -4.769  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -7.885  -2.695  -5.782  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -8.677  -1.145  -5.535  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -7.090  -0.097  -7.084  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -6.331  -1.669  -7.350  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -8.448  -2.541  -8.216  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -9.203  -0.970  -7.952  1.00  0.00           H  
ATOM    267  HE  ARG A 288      -6.902  -0.728  -9.597  1.00  0.00           H  
ATOM    268 HH11 ARG A 288     -10.260  -1.750  -9.721  1.00  0.00           H  
ATOM    269 HH12 ARG A 288     -10.417  -1.419 -11.414  1.00  0.00           H  
ATOM    270 HH21 ARG A 288      -7.131  -0.303 -11.812  1.00  0.00           H  
ATOM    271 HH22 ARG A 288      -8.646  -0.601 -12.595  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.478  -2.479  -2.590  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.133  -2.637  -1.285  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.264  -2.086  -0.149  1.00  0.00           C  
ATOM    275  O   ARG A 289      -7.781  -1.487   0.800  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.460  -4.110  -1.022  1.00  0.00           C  
ATOM    277  CG  ARG A 289      -9.664  -4.619  -1.801  1.00  0.00           C  
ATOM    278  CD  ARG A 289      -9.957  -6.076  -1.485  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -11.126  -6.574  -2.219  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -11.662  -7.793  -2.067  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -11.148  -8.668  -1.204  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -12.721  -8.137  -2.786  1.00  0.00           N  
ATOM    283  H   ARG A 289      -7.016  -3.251  -2.983  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -9.056  -2.076  -1.313  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -7.604  -4.710  -1.294  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -8.660  -4.241   0.031  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -10.526  -4.023  -1.541  1.00  0.00           H  
ATOM    288  HG3 ARG A 289      -9.463  -4.522  -2.858  1.00  0.00           H  
ATOM    289  HD2 ARG A 289      -9.096  -6.670  -1.752  1.00  0.00           H  
ATOM    290  HD3 ARG A 289     -10.144  -6.170  -0.424  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -11.538  -5.964  -2.867  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -11.562  -9.574  -1.104  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -10.350  -8.420  -0.656  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -13.126  -9.046  -2.677  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -13.115  -7.489  -3.437  1.00  0.00           H  
ATOM    296  N   GLU A 290      -5.938  -2.278  -0.264  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -4.982  -1.802   0.746  1.00  0.00           C  
ATOM    298  C   GLU A 290      -4.780  -0.286   0.658  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.636   0.384   1.684  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -3.634  -2.517   0.591  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -3.619  -3.945   1.130  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -3.475  -4.008   2.641  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -4.510  -3.994   3.338  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -2.324  -4.071   3.125  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -5.596  -2.751  -1.053  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -5.390  -2.036   1.718  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -3.379  -2.550  -0.458  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -2.879  -1.951   1.116  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -4.545  -4.427   0.855  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -2.792  -4.476   0.682  1.00  0.00           H  
ATOM    311  N   MET A 291      -4.790   0.244  -0.577  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.616   1.681  -0.822  1.00  0.00           C  
ATOM    313  C   MET A 291      -5.880   2.467  -0.438  1.00  0.00           C  
ATOM    314  O   MET A 291      -5.795   3.630  -0.035  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.271   1.926  -2.296  1.00  0.00           C  
ATOM    316  CG  MET A 291      -3.380   3.139  -2.531  1.00  0.00           C  
ATOM    317  SD  MET A 291      -2.996   3.391  -4.274  1.00  0.00           S  
ATOM    318  CE  MET A 291      -1.954   4.845  -4.184  1.00  0.00           C  
ATOM    319  H   MET A 291      -4.921  -0.353  -1.344  1.00  0.00           H  
ATOM    320  HA  MET A 291      -3.796   2.024  -0.208  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -3.762   1.055  -2.682  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -5.188   2.068  -2.849  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -3.886   4.017  -2.159  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -2.456   3.000  -1.989  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -1.089   4.630  -3.574  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -2.511   5.660  -3.745  1.00  0.00           H  
ATOM    327  HE3 MET A 291      -1.635   5.121  -5.178  1.00  0.00           H  
ATOM    328  N   ALA A 292      -7.045   1.809  -0.557  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.336   2.419  -0.221  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.590   2.423   1.291  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.377   3.232   1.789  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.462   1.691  -0.940  1.00  0.00           C  
ATOM    333  H   ALA A 292      -7.032   0.885  -0.883  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -8.322   3.440  -0.574  1.00  0.00           H  
ATOM    335  HB1 ALA A 292      -9.272   1.694  -2.004  1.00  0.00           H  
ATOM    336  HB2 ALA A 292     -10.399   2.190  -0.741  1.00  0.00           H  
ATOM    337  HB3 ALA A 292      -9.515   0.671  -0.587  1.00  0.00           H  
ATOM    338  N   ARG A 293      -7.914   1.513   2.013  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -8.048   1.405   3.473  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.216   2.466   4.205  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.648   2.993   5.234  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.633   0.009   3.947  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.684  -1.064   3.692  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -8.215  -2.437   4.154  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -8.216  -2.564   5.618  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -7.707  -3.604   6.294  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -7.143  -4.630   5.659  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293      -7.762  -3.613   7.619  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.315   0.890   1.547  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -9.089   1.559   3.717  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -6.728  -0.277   3.435  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -7.440   0.046   5.009  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -9.586  -0.805   4.227  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -8.893  -1.102   2.632  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -8.873  -3.186   3.738  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -7.211  -2.600   3.790  1.00  0.00           H  
ATOM    357  HE  ARG A 293      -8.620  -1.832   6.129  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -7.096  -4.634   4.660  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -6.769  -5.397   6.180  1.00  0.00           H  
ATOM    360 HH21 ARG A 293      -8.183  -2.849   8.107  1.00  0.00           H  
ATOM    361 HH22 ARG A 293      -7.385  -4.386   8.130  1.00  0.00           H  
ATOM    362  N   ILE A 294      -6.028   2.779   3.659  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -5.124   3.781   4.259  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.600   5.216   3.952  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.399   6.123   4.764  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.644   3.610   3.783  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.225   2.124   3.791  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.693   4.421   4.673  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -2.166   1.771   2.760  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.750   2.324   2.837  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -5.148   3.638   5.331  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.568   3.992   2.776  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.831   1.876   4.764  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -4.094   1.514   3.595  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -2.807   4.108   5.700  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -2.928   5.471   4.588  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -1.673   4.254   4.356  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -1.271   2.344   2.952  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -2.534   2.001   1.771  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -1.939   0.717   2.823  1.00  0.00           H  
ATOM    381  N   LEU A 295      -6.237   5.403   2.783  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.743   6.719   2.367  1.00  0.00           C  
ATOM    383  C   LEU A 295      -8.078   7.062   3.041  1.00  0.00           C  
ATOM    384  O   LEU A 295      -8.357   8.234   3.305  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -6.905   6.777   0.841  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -5.600   6.846   0.033  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -5.832   6.352  -1.388  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -5.045   8.267   0.007  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.367   4.636   2.188  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -6.012   7.457   2.664  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -7.449   5.898   0.528  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -7.495   7.648   0.598  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -4.863   6.204   0.494  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -4.907   6.406  -1.942  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -6.576   6.972  -1.866  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -6.177   5.329  -1.362  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -4.813   8.581   1.014  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -5.781   8.933  -0.417  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -4.147   8.292  -0.594  1.00  0.00           H  
ATOM    400  N   LYS A 296      -8.890   6.031   3.321  1.00  0.00           N  
ATOM    401  CA  LYS A 296     -10.199   6.214   3.967  1.00  0.00           C  
ATOM    402  C   LYS A 296     -10.073   6.392   5.486  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.949   6.992   6.117  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -11.116   5.027   3.660  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -11.746   5.083   2.277  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -12.645   3.884   2.026  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -13.277   3.940   0.645  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -14.161   2.768   0.392  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.601   5.123   3.086  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.642   7.108   3.555  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.541   4.115   3.732  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -11.908   5.001   4.393  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -12.335   5.985   2.197  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -10.961   5.097   1.535  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -12.056   2.983   2.106  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.428   3.872   2.770  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -13.861   4.844   0.566  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -12.490   3.954  -0.096  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -14.928   2.741   1.094  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -13.614   1.886   0.458  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -14.577   2.834  -0.559  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.978   5.871   6.062  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.726   5.969   7.507  1.00  0.00           C  
ATOM    424  C   GLU A 297      -8.085   7.309   7.884  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.345   7.840   8.968  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.832   4.818   7.974  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.563   3.490   8.109  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -7.653   2.369   8.570  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -7.536   2.166   9.797  1.00  0.00           O  
ATOM    430  OE2 GLU A 297      -7.057   1.693   7.705  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -8.324   5.404   5.499  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.678   5.894   8.009  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -7.029   4.690   7.263  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -7.411   5.072   8.935  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -9.360   3.605   8.827  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -8.979   3.225   7.148  1.00  0.00           H  
ATOM    437  N   LEU A 298      -7.252   7.852   6.981  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.570   9.135   7.212  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.458  10.331   6.844  1.00  0.00           C  
ATOM    440  O   LEU A 298      -7.242  11.441   7.340  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -5.259   9.200   6.414  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -4.153   8.226   6.854  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -3.167   8.000   5.718  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.418   8.751   8.085  1.00  0.00           C  
ATOM    445  H   LEU A 298      -7.089   7.374   6.140  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -6.337   9.193   8.265  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.488   9.002   5.378  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.870  10.204   6.490  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.597   7.275   7.107  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -2.671   8.930   5.481  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -3.697   7.644   4.847  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -2.434   7.267   6.019  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -2.640   8.055   8.362  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -4.115   8.856   8.903  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -2.979   9.711   7.860  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.454  10.094   5.976  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -9.384  11.144   5.538  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.563  11.298   6.506  1.00  0.00           C  
ATOM    459  O   LYS A 299     -11.077  12.405   6.690  1.00  0.00           O  
ATOM    460  CB  LYS A 299      -9.911  10.841   4.133  1.00  0.00           C  
ATOM    461  CG  LYS A 299      -8.943  11.215   3.023  1.00  0.00           C  
ATOM    462  CD  LYS A 299      -9.511  10.874   1.654  1.00  0.00           C  
ATOM    463  CE  LYS A 299      -8.576  11.311   0.537  1.00  0.00           C  
ATOM    464  NZ  LYS A 299      -9.098  10.933  -0.804  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.563   9.188   5.617  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -8.838  12.075   5.511  1.00  0.00           H  
ATOM    467  HB2 LYS A 299     -10.117   9.783   4.060  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -10.830  11.388   3.981  1.00  0.00           H  
ATOM    469  HG2 LYS A 299      -8.752  12.277   3.067  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -8.020  10.674   3.164  1.00  0.00           H  
ATOM    471  HD2 LYS A 299      -9.655   9.806   1.591  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -10.460  11.375   1.534  1.00  0.00           H  
ATOM    473  HE2 LYS A 299      -8.464  12.385   0.579  1.00  0.00           H  
ATOM    474  HE3 LYS A 299      -7.615  10.843   0.686  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299     -10.018  11.388  -0.972  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299      -9.220   9.901  -0.863  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299      -8.433  11.233  -1.545  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.979  10.179   7.120  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -12.099  10.172   8.072  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.645  10.530   9.493  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.445  11.022  10.296  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.784   8.801   8.084  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.546   8.480   6.805  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.336   7.191   6.906  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -13.833   6.114   6.585  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -15.582   7.295   7.351  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.525   9.333   6.920  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.812  10.913   7.743  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -12.034   8.039   8.229  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.480   8.767   8.909  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -14.228   9.289   6.597  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -12.838   8.390   5.994  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -15.918   8.184   7.587  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -16.117   6.476   7.426  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.362  10.283   9.793  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.796  10.573  11.116  1.00  0.00           C  
ATOM    497  C   LYS A 301      -9.139  11.957  11.160  1.00  0.00           C  
ATOM    498  O   LYS A 301      -9.304  12.691  12.139  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.775   9.499  11.513  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -9.401   8.167  11.900  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -8.343   7.155  12.310  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -8.967   5.827  12.710  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -7.939   4.831  13.120  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.782   9.891   9.106  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.608  10.558  11.827  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -8.109   9.328  10.680  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -8.200   9.860  12.353  1.00  0.00           H  
ATOM    508  HG2 LYS A 301     -10.074   8.324  12.730  1.00  0.00           H  
ATOM    509  HG3 LYS A 301      -9.951   7.779  11.056  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -7.675   6.989  11.478  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -7.788   7.548  13.148  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -9.642   5.995  13.537  1.00  0.00           H  
ATOM    513  HE3 LYS A 301      -9.521   5.435  11.869  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301      -7.393   5.192  13.929  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301      -7.287   4.645  12.332  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -8.396   3.937  13.394  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.399  12.302  10.098  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.712  13.593  10.016  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.446  14.557   9.061  1.00  0.00           C  
ATOM    520  O   HIS A 302      -8.265  14.479   7.839  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.256  13.397   9.572  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.390  12.747  10.609  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -4.531  13.453  11.423  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -5.255  11.445  10.960  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -3.903  12.615  12.229  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.325  11.393  11.968  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.314  11.671   9.353  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -7.717  14.025  11.006  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -6.239  12.776   8.690  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.828  14.360   9.338  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -4.399  14.424  11.412  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.781  10.606  10.527  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -3.169  12.885  12.975  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -4.021  10.578  12.423  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.311  15.470   9.602  1.00  0.00           N  
ATOM    536  CA  PRO A 303     -10.056  16.438   8.778  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.247  17.697   8.407  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.608  18.413   7.468  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.249  16.802   9.671  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -10.773  16.618  11.079  1.00  0.00           C  
ATOM    541  CD  PRO A 303      -9.643  15.615  11.045  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.419  15.978   7.871  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.540  17.826   9.476  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -12.074  16.142   9.459  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -10.422  17.566  11.468  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -11.581  16.242  11.690  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -8.794  15.989  11.595  1.00  0.00           H  
ATOM    548  HD3 PRO A 303      -9.969  14.670  11.458  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.161  17.950   9.152  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.305  19.125   8.925  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.179  18.849   7.916  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.381  19.744   7.614  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -6.709  19.605  10.256  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -7.710  20.311  11.160  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -7.088  20.784  12.460  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -7.100  20.012  13.441  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -6.587  21.928  12.495  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -7.930  17.329   9.874  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -7.930  19.909   8.527  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -6.317  18.752  10.790  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -5.900  20.290  10.048  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -8.107  21.168  10.636  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -8.513  19.626  11.391  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.126  17.618   7.389  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -5.101  17.234   6.415  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.576  17.476   4.984  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.727  17.184   4.642  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.706  15.768   6.597  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -3.713  15.543   7.726  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -3.276  14.090   7.806  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.292  13.867   8.942  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -1.854  12.446   9.029  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.794  16.954   7.663  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.234  17.851   6.596  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.595  15.191   6.807  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -4.263  15.408   5.680  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -2.843  16.159   7.554  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.176  15.824   8.661  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -4.145  13.470   7.970  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -2.805  13.814   6.874  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -1.425  14.491   8.779  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -2.765  14.146   9.872  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -1.190  12.325   9.819  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -1.381  12.163   8.147  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -2.676  11.827   9.182  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.669  18.013   4.158  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -4.956  18.316   2.748  1.00  0.00           C  
ATOM    588  C   GLU A 306      -4.777  17.075   1.860  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.310  16.031   2.328  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -4.047  19.456   2.261  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.430  20.826   2.803  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -3.515  21.927   2.304  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -3.815  22.514   1.243  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -2.497  22.202   2.974  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.778  18.217   4.509  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -5.984  18.640   2.685  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -3.032  19.245   2.566  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -4.086  19.496   1.182  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -5.440  21.051   2.495  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -4.381  20.799   3.882  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.151  17.203   0.573  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -5.047  16.099  -0.402  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.594  15.802  -0.811  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.277  14.676  -1.203  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -5.908  16.354  -1.680  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -5.701  17.768  -2.261  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -7.383  16.123  -1.377  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -4.638  17.834  -3.337  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.508  18.064   0.272  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.441  15.216   0.081  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -5.613  15.627  -2.423  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.628  18.112  -2.693  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.411  18.437  -1.465  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -7.528  15.104  -1.050  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -7.965  16.302  -2.269  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -7.700  16.800  -0.598  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -4.970  17.288  -4.207  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -3.723  17.397  -2.966  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -4.460  18.866  -3.605  1.00  0.00           H  
ATOM    620  N   GLU A 308      -2.718  16.815  -0.700  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.294  16.678  -1.058  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.519  15.858  -0.018  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.399  15.109  -0.369  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -0.645  18.058  -1.209  1.00  0.00           C  
ATOM    625  CG  GLU A 308      -1.068  18.805  -2.466  1.00  0.00           C  
ATOM    626  CD  GLU A 308      -0.341  20.125  -2.631  1.00  0.00           C  
ATOM    627  OE1 GLU A 308       0.736  20.134  -3.265  1.00  0.00           O  
ATOM    628  OE2 GLU A 308      -0.847  21.150  -2.127  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -3.039  17.679  -0.368  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.244  16.165  -2.007  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -0.909  18.662  -0.354  1.00  0.00           H  
ATOM    632  HB3 GLU A 308       0.428  17.936  -1.234  1.00  0.00           H  
ATOM    633  HG2 GLU A 308      -0.860  18.186  -3.326  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -2.130  19.001  -2.413  1.00  0.00           H  
ATOM    635  N   GLN A 309      -0.907  16.004   1.256  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.265  15.288   2.369  1.00  0.00           C  
ATOM    637  C   GLN A 309      -0.737  13.831   2.462  1.00  0.00           C  
ATOM    638  O   GLN A 309      -0.038  12.984   3.023  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -0.541  16.005   3.695  1.00  0.00           C  
ATOM    640  CG  GLN A 309       0.225  17.310   3.859  1.00  0.00           C  
ATOM    641  CD  GLN A 309      -0.080  18.002   5.173  1.00  0.00           C  
ATOM    642  OE1 GLN A 309       0.590  17.772   6.180  1.00  0.00           O  
ATOM    643  NE2 GLN A 309      -1.098  18.855   5.170  1.00  0.00           N  
ATOM    644  H   GLN A 309      -1.651  16.611   1.455  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.800  15.292   2.188  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -1.596  16.222   3.759  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.267  15.349   4.509  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       1.283  17.100   3.819  1.00  0.00           H  
ATOM    649  HG3 GLN A 309      -0.041  17.973   3.050  1.00  0.00           H  
ATOM    650 HE21 GLN A 309      -1.588  18.988   4.331  1.00  0.00           H  
ATOM    651 HE22 GLN A 309      -1.318  19.317   6.005  1.00  0.00           H  
ATOM    652  N   LEU A 310      -1.925  13.554   1.904  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.509  12.207   1.917  1.00  0.00           C  
ATOM    654  C   LEU A 310      -1.916  11.308   0.825  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.756  10.103   1.034  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -4.032  12.288   1.759  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -4.793  12.796   2.991  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -6.070  13.509   2.573  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -5.119  11.649   3.938  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.424  14.279   1.471  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.286  11.767   2.878  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.251  12.946   0.931  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.400  11.302   1.520  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -4.174  13.505   3.522  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -6.733  13.586   3.422  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -6.554  12.950   1.787  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -5.828  14.498   2.216  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -5.708  10.909   3.419  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -5.678  12.026   4.782  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -4.201  11.199   4.287  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.591  11.903  -0.336  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -1.003  11.155  -1.464  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.521  11.005  -1.288  1.00  0.00           C  
ATOM    674  O   ILE A 311       1.125  10.090  -1.856  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.311  11.821  -2.847  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -2.804  12.194  -2.963  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -0.919  10.884  -3.999  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -3.088  13.350  -3.908  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.751  12.864  -0.437  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.445  10.169  -1.463  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.715  12.718  -2.929  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.352  11.337  -3.321  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.173  12.467  -1.985  1.00  0.00           H  
ATOM    684 HG21 ILE A 311      -1.136  11.362  -4.943  1.00  0.00           H  
ATOM    685 HG22 ILE A 311      -1.482   9.965  -3.924  1.00  0.00           H  
ATOM    686 HG23 ILE A 311       0.137  10.664  -3.942  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -2.565  14.232  -3.567  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -4.150  13.546  -3.927  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -2.752  13.094  -4.902  1.00  0.00           H  
ATOM    690  N   GLU A 312       1.128  11.905  -0.497  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.575  11.879  -0.241  1.00  0.00           C  
ATOM    692  C   GLU A 312       2.943  10.826   0.816  1.00  0.00           C  
ATOM    693  O   GLU A 312       3.961  10.140   0.685  1.00  0.00           O  
ATOM    694  CB  GLU A 312       3.052  13.267   0.206  1.00  0.00           C  
ATOM    695  CG  GLU A 312       4.484  13.590  -0.202  1.00  0.00           C  
ATOM    696  CD  GLU A 312       4.927  14.965   0.260  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       4.739  15.936  -0.501  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       5.462  15.070   1.384  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.587  12.608  -0.079  1.00  0.00           H  
ATOM    700  HA  GLU A 312       3.067  11.624  -1.168  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       2.403  14.013  -0.226  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       2.986  13.327   1.282  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       5.143  12.853   0.232  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       4.556  13.548  -1.279  1.00  0.00           H  
ATOM    705  N   LEU A 313       2.098  10.699   1.851  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.322   9.738   2.940  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.857   8.324   2.569  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.419   7.338   3.054  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.604  10.201   4.217  1.00  0.00           C  
ATOM    710  CG  LEU A 313       2.202  11.434   4.907  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       1.139  12.152   5.724  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.375  11.042   5.802  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.302  11.270   1.883  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.384   9.709   3.135  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.577  10.422   3.962  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.610   9.384   4.922  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.567  12.120   4.156  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       0.745  11.480   6.473  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       0.341  12.473   5.072  1.00  0.00           H  
ATOM    720 HD13 LEU A 313       1.577  13.013   6.208  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       3.035  10.347   6.556  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       3.774  11.925   6.279  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       4.144  10.577   5.204  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.839   8.236   1.697  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.289   6.947   1.255  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.203   6.250   0.241  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.382   5.031   0.301  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -1.100   7.141   0.666  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.450   9.062   1.342  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.197   6.315   2.126  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -1.734   7.630   1.392  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -1.521   6.180   0.412  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -1.034   7.752  -0.222  1.00  0.00           H  
ATOM    734  N   ASN A 315       1.785   7.037  -0.676  1.00  0.00           N  
ATOM    735  CA  ASN A 315       2.688   6.507  -1.707  1.00  0.00           C  
ATOM    736  C   ASN A 315       4.092   6.236  -1.151  1.00  0.00           C  
ATOM    737  O   ASN A 315       4.805   5.369  -1.661  1.00  0.00           O  
ATOM    738  CB  ASN A 315       2.773   7.477  -2.887  1.00  0.00           C  
ATOM    739  CG  ASN A 315       1.606   7.322  -3.844  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       1.682   6.570  -4.815  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       0.517   8.033  -3.573  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.601   7.999  -0.659  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.273   5.574  -2.055  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       2.776   8.490  -2.514  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       3.688   7.293  -3.430  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       0.527   8.610  -2.780  1.00  0.00           H  
ATOM    747 HD22 ASN A 315      -0.251   7.951  -4.175  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.472   6.978  -0.098  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.786   6.823   0.543  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.825   5.595   1.467  1.00  0.00           C  
ATOM    751  O   TYR A 316       6.895   5.023   1.697  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.136   8.088   1.335  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.624   8.316   1.506  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       8.306   7.786   2.595  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       8.344   9.060   0.580  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       9.663   7.992   2.755  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       9.702   9.270   0.733  1.00  0.00           C  
ATOM    758  CZ  TYR A 316      10.356   8.734   1.821  1.00  0.00           C  
ATOM    759  OH  TYR A 316      11.707   8.942   1.978  1.00  0.00           O  
ATOM    760  H   TYR A 316       3.853   7.653   0.253  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.518   6.689  -0.240  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.729   8.947   0.823  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       5.695   8.020   2.319  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       7.762   7.204   3.324  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       7.828   9.479  -0.271  1.00  0.00           H  
ATOM    766  HE1 TYR A 316      10.176   7.572   3.608  1.00  0.00           H  
ATOM    767  HE2 TYR A 316      10.243   9.852   0.002  1.00  0.00           H  
ATOM    768  HH  TYR A 316      11.913   9.863   1.805  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.651   5.197   1.986  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.537   4.037   2.882  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.480   2.716   2.107  1.00  0.00           C  
ATOM    772  O   GLN A 317       5.027   1.706   2.560  1.00  0.00           O  
ATOM    773  CB  GLN A 317       3.296   4.167   3.770  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.461   5.152   4.916  1.00  0.00           C  
ATOM    775  CD  GLN A 317       2.218   5.255   5.779  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       2.064   4.523   6.756  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       1.323   6.168   5.420  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.839   5.702   1.762  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.413   4.026   3.514  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       2.466   4.494   3.161  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       3.063   3.199   4.186  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       4.284   4.830   5.536  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       3.680   6.128   4.507  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       1.512   6.715   4.629  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.510   6.256   5.959  1.00  0.00           H  
ATOM    786  N   VAL A 318       3.821   2.734   0.938  1.00  0.00           N  
ATOM    787  CA  VAL A 318       3.686   1.534   0.089  1.00  0.00           C  
ATOM    788  C   VAL A 318       4.948   1.309  -0.769  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.203   0.187  -1.218  1.00  0.00           O  
ATOM    790  CB  VAL A 318       2.424   1.614  -0.834  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.154   0.283  -1.537  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.186   2.032  -0.046  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.412   3.574   0.639  1.00  0.00           H  
ATOM    794  HA  VAL A 318       3.565   0.684   0.746  1.00  0.00           H  
ATOM    795  HB  VAL A 318       2.609   2.361  -1.592  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       1.986  -0.487  -0.798  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       3.006   0.018  -2.146  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       1.280   0.378  -2.163  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       0.334   2.071  -0.708  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       1.350   3.007   0.390  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       0.999   1.314   0.740  1.00  0.00           H  
ATOM    802  N   LEU A 319       5.733   2.379  -0.981  1.00  0.00           N  
ATOM    803  CA  LEU A 319       6.966   2.305  -1.776  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.154   1.815  -0.942  1.00  0.00           C  
ATOM    805  O   LEU A 319       9.006   1.078  -1.445  1.00  0.00           O  
ATOM    806  CB  LEU A 319       7.295   3.676  -2.387  1.00  0.00           C  
ATOM    807  CG  LEU A 319       6.812   3.894  -3.828  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       6.612   5.377  -4.102  1.00  0.00           C  
ATOM    809  CD2 LEU A 319       7.804   3.308  -4.827  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.473   3.239  -0.590  1.00  0.00           H  
ATOM    811  HA  LEU A 319       6.796   1.601  -2.578  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       6.850   4.436  -1.763  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       8.367   3.803  -2.369  1.00  0.00           H  
ATOM    814  HG  LEU A 319       5.862   3.396  -3.964  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       5.871   5.772  -3.422  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       6.276   5.512  -5.119  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       7.546   5.899  -3.959  1.00  0.00           H  
ATOM    818 HD21 LEU A 319       7.445   3.479  -5.832  1.00  0.00           H  
ATOM    819 HD22 LEU A 319       7.902   2.247  -4.656  1.00  0.00           H  
ATOM    820 HD23 LEU A 319       8.765   3.785  -4.702  1.00  0.00           H  
ATOM    821  N   SER A 320       8.197   2.229   0.333  1.00  0.00           N  
ATOM    822  CA  SER A 320       9.276   1.844   1.253  1.00  0.00           C  
ATOM    823  C   SER A 320       9.060   0.449   1.858  1.00  0.00           C  
ATOM    824  O   SER A 320      10.026  -0.220   2.235  1.00  0.00           O  
ATOM    825  CB  SER A 320       9.405   2.880   2.374  1.00  0.00           C  
ATOM    826  OG  SER A 320       8.171   3.068   3.046  1.00  0.00           O  
ATOM    827  H   SER A 320       7.482   2.815   0.663  1.00  0.00           H  
ATOM    828  HA  SER A 320      10.196   1.833   0.688  1.00  0.00           H  
ATOM    829  HB2 SER A 320      10.141   2.545   3.089  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.718   3.824   1.952  1.00  0.00           H  
ATOM    831  HG  SER A 320       7.704   2.230   3.100  1.00  0.00           H  
ATOM    832  N   GLN A 321       7.791   0.021   1.943  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.437  -1.290   2.510  1.00  0.00           C  
ATOM    834  C   GLN A 321       7.568  -2.423   1.485  1.00  0.00           C  
ATOM    835  O   GLN A 321       8.013  -3.522   1.832  1.00  0.00           O  
ATOM    836  CB  GLN A 321       6.012  -1.263   3.071  1.00  0.00           C  
ATOM    837  CG  GLN A 321       5.897  -0.565   4.418  1.00  0.00           C  
ATOM    838  CD  GLN A 321       4.487  -0.599   4.974  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       4.114  -1.524   5.695  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       3.695   0.414   4.640  1.00  0.00           N  
ATOM    841  H   GLN A 321       7.072   0.603   1.618  1.00  0.00           H  
ATOM    842  HA  GLN A 321       8.121  -1.486   3.321  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.371  -0.750   2.370  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       5.663  -2.279   3.185  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       6.555  -1.055   5.120  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       6.200   0.465   4.302  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       4.060   1.115   4.061  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       2.778   0.418   4.985  1.00  0.00           H  
ATOM    849  N   GLN A 322       7.180  -2.151   0.231  1.00  0.00           N  
ATOM    850  CA  GLN A 322       7.247  -3.154  -0.841  1.00  0.00           C  
ATOM    851  C   GLN A 322       8.582  -3.100  -1.590  1.00  0.00           C  
ATOM    852  O   GLN A 322       9.179  -4.145  -1.867  1.00  0.00           O  
ATOM    853  CB  GLN A 322       6.085  -2.972  -1.826  1.00  0.00           C  
ATOM    854  CG  GLN A 322       4.748  -3.465  -1.294  1.00  0.00           C  
ATOM    855  CD  GLN A 322       3.668  -3.479  -2.359  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       2.955  -2.494  -2.549  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       3.542  -4.600  -3.059  1.00  0.00           N  
ATOM    858  H   GLN A 322       6.840  -1.256   0.022  1.00  0.00           H  
ATOM    859  HA  GLN A 322       7.156  -4.126  -0.378  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       5.989  -1.922  -2.059  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       6.310  -3.513  -2.732  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       4.873  -4.470  -0.917  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       4.434  -2.817  -0.490  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       4.144  -5.346  -2.852  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       2.851  -4.637  -3.753  1.00  0.00           H  
ATOM    866  N   GLN A 323       9.041  -1.885  -1.911  1.00  0.00           N  
ATOM    867  CA  GLN A 323      10.302  -1.696  -2.630  1.00  0.00           C  
ATOM    868  C   GLN A 323      11.403  -1.216  -1.690  1.00  0.00           C  
ATOM    869  O   GLN A 323      11.195  -0.292  -0.898  1.00  0.00           O  
ATOM    870  CB  GLN A 323      10.121  -0.701  -3.781  1.00  0.00           C  
ATOM    871  CG  GLN A 323       9.418  -1.294  -4.993  1.00  0.00           C  
ATOM    872  CD  GLN A 323       9.248  -0.292  -6.119  1.00  0.00           C  
ATOM    873  OE1 GLN A 323      10.120  -0.150  -6.975  1.00  0.00           O  
ATOM    874  NE2 GLN A 323       8.117   0.403  -6.126  1.00  0.00           N  
ATOM    875  H   GLN A 323       8.516  -1.097  -1.657  1.00  0.00           H  
ATOM    876  HA  GLN A 323      10.593  -2.651  -3.039  1.00  0.00           H  
ATOM    877  HB2 GLN A 323       9.538   0.137  -3.428  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      11.093  -0.347  -4.091  1.00  0.00           H  
ATOM    879  HG2 GLN A 323      10.000  -2.126  -5.359  1.00  0.00           H  
ATOM    880  HG3 GLN A 323       8.441  -1.643  -4.691  1.00  0.00           H  
ATOM    881 HE21 GLN A 323       7.465   0.235  -5.413  1.00  0.00           H  
ATOM    882 HE22 GLN A 323       7.981   1.058  -6.842  1.00  0.00           H  
ATOM    883  N   LYS A 324      12.572  -1.855  -1.791  1.00  0.00           N  
ATOM    884  CA  LYS A 324      13.728  -1.513  -0.957  1.00  0.00           C  
ATOM    885  C   LYS A 324      14.769  -0.741  -1.760  1.00  0.00           C  
ATOM    886  O   LYS A 324      14.901  -0.938  -2.973  1.00  0.00           O  
ATOM    887  CB  LYS A 324      14.360  -2.781  -0.370  1.00  0.00           C  
ATOM    888  CG  LYS A 324      13.528  -3.436   0.723  1.00  0.00           C  
ATOM    889  CD  LYS A 324      14.181  -4.712   1.230  1.00  0.00           C  
ATOM    890  CE  LYS A 324      13.341  -5.377   2.308  1.00  0.00           C  
ATOM    891  NZ  LYS A 324      13.967  -6.633   2.806  1.00  0.00           N1+
ATOM    892  H   LYS A 324      12.660  -2.579  -2.445  1.00  0.00           H  
ATOM    893  HA  LYS A 324      13.379  -0.888  -0.148  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      14.501  -3.499  -1.164  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      15.323  -2.526   0.047  1.00  0.00           H  
ATOM    896  HG2 LYS A 324      13.422  -2.746   1.546  1.00  0.00           H  
ATOM    897  HG3 LYS A 324      12.552  -3.676   0.324  1.00  0.00           H  
ATOM    898  HD2 LYS A 324      14.298  -5.398   0.405  1.00  0.00           H  
ATOM    899  HD3 LYS A 324      15.151  -4.469   1.640  1.00  0.00           H  
ATOM    900  HE2 LYS A 324      13.228  -4.691   3.134  1.00  0.00           H  
ATOM    901  HE3 LYS A 324      12.368  -5.607   1.898  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324      14.905  -6.430   3.208  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324      14.078  -7.311   2.025  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324      13.371  -7.063   3.542  1.00  0.00           H  
ATOM    905  N   SER A 325      15.505   0.136  -1.071  1.00  0.00           N  
ATOM    906  CA  SER A 325      16.545   0.950  -1.700  1.00  0.00           C  
ATOM    907  C   SER A 325      17.930   0.554  -1.195  1.00  0.00           C  
ATOM    908  O   SER A 325      18.153   0.465   0.016  1.00  0.00           O  
ATOM    909  CB  SER A 325      16.290   2.437  -1.434  1.00  0.00           C  
ATOM    910  OG  SER A 325      16.148   2.695  -0.047  1.00  0.00           O  
ATOM    911  H   SER A 325      15.344   0.238  -0.110  1.00  0.00           H  
ATOM    912  HA  SER A 325      16.501   0.772  -2.765  1.00  0.00           H  
ATOM    913  HB2 SER A 325      17.121   3.014  -1.811  1.00  0.00           H  
ATOM    914  HB3 SER A 325      15.384   2.739  -1.939  1.00  0.00           H  
ATOM    915  HG  SER A 325      16.718   3.427   0.202  1.00  0.00           H  
ATOM    916  N   ARG A 326      18.850   0.319  -2.136  1.00  0.00           N  
ATOM    917  CA  ARG A 326      20.222  -0.069  -1.807  1.00  0.00           C  
ATOM    918  C   ARG A 326      21.217   0.970  -2.315  1.00  0.00           C  
ATOM    919  O   ARG A 326      21.018   1.559  -3.381  1.00  0.00           O  
ATOM    920  CB  ARG A 326      20.554  -1.441  -2.404  1.00  0.00           C  
ATOM    921  CG  ARG A 326      19.883  -2.606  -1.687  1.00  0.00           C  
ATOM    922  CD  ARG A 326      20.254  -3.944  -2.311  1.00  0.00           C  
ATOM    923  NE  ARG A 326      21.628  -4.350  -1.986  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      22.211  -5.481  -2.409  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      21.557  -6.346  -3.183  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      23.460  -5.746  -2.053  1.00  0.00           N  
ATOM    927  H   ARG A 326      18.596   0.409  -3.078  1.00  0.00           H  
ATOM    928  HA  ARG A 326      20.301  -0.127  -0.732  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      20.239  -1.455  -3.437  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      21.623  -1.589  -2.362  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      20.194  -2.605  -0.653  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      18.811  -2.478  -1.741  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      19.572  -4.697  -1.945  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      20.156  -3.865  -3.384  1.00  0.00           H  
ATOM    935  HE  ARG A 326      22.149  -3.744  -1.419  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      20.614  -6.158  -3.457  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      22.009  -7.184  -3.487  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      23.901  -6.587  -2.365  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      23.962  -5.104  -1.472  1.00  0.00           H  
ATOM    940  N   ALA A 327      22.283   1.185  -1.539  1.00  0.00           N  
ATOM    941  CA  ALA A 327      23.324   2.150  -1.890  1.00  0.00           C  
ATOM    942  C   ALA A 327      24.543   1.449  -2.486  1.00  0.00           C  
ATOM    943  O   ALA A 327      24.882   1.746  -3.652  1.00  0.00           O  
ATOM    944  CB  ALA A 327      23.717   2.972  -0.670  1.00  0.00           C  
ATOM    945  OXT ALA A 327      25.144   0.602  -1.790  1.00  0.00           O1-
ATOM    946  H   ALA A 327      22.370   0.679  -0.704  1.00  0.00           H  
ATOM    947  HA  ALA A 327      22.914   2.823  -2.630  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      22.841   3.457  -0.265  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      24.441   3.721  -0.958  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      24.148   2.324   0.079  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 271      29.525 -17.046 -19.382  1.00  0.00           N  
ATOM      2  CA  SER A 271      29.393 -18.053 -20.467  1.00  0.00           C  
ATOM      3  C   SER A 271      28.097 -18.854 -20.328  1.00  0.00           C  
ATOM      4  O   SER A 271      27.420 -19.122 -21.325  1.00  0.00           O  
ATOM      5  CB  SER A 271      30.596 -19.001 -20.455  1.00  0.00           C  
ATOM      6  OG  SER A 271      31.807 -18.293 -20.650  1.00  0.00           O  
ATOM      7  H1  SER A 271      29.530 -17.517 -18.455  1.00  0.00           H  
ATOM      8  H2  SER A 271      28.728 -16.378 -19.415  1.00  0.00           H  
ATOM      9  H3  SER A 271      30.412 -16.514 -19.494  1.00  0.00           H  
ATOM     10  HA  SER A 271      29.372 -17.528 -21.411  1.00  0.00           H  
ATOM     11  HB2 SER A 271      30.641 -19.510 -19.503  1.00  0.00           H  
ATOM     12  HB3 SER A 271      30.487 -19.729 -21.246  1.00  0.00           H  
ATOM     13  HG  SER A 271      32.238 -18.606 -21.448  1.00  0.00           H  
ATOM     14  N   ASN A 272      27.761 -19.229 -19.086  1.00  0.00           N  
ATOM     15  CA  ASN A 272      26.549 -19.998 -18.804  1.00  0.00           C  
ATOM     16  C   ASN A 272      25.545 -19.161 -18.016  1.00  0.00           C  
ATOM     17  O   ASN A 272      25.911 -18.497 -17.041  1.00  0.00           O  
ATOM     18  CB  ASN A 272      26.890 -21.272 -18.024  1.00  0.00           C  
ATOM     19  CG  ASN A 272      27.631 -22.293 -18.868  1.00  0.00           C  
ATOM     20  OD1 ASN A 272      28.861 -22.292 -18.927  1.00  0.00           O  
ATOM     21  ND2 ASN A 272      26.883 -23.170 -19.527  1.00  0.00           N  
ATOM     22  H   ASN A 272      28.347 -18.979 -18.343  1.00  0.00           H  
ATOM     23  HA  ASN A 272      26.104 -20.273 -19.748  1.00  0.00           H  
ATOM     24  HB2 ASN A 272      27.511 -21.013 -17.180  1.00  0.00           H  
ATOM     25  HB3 ASN A 272      25.976 -21.723 -17.667  1.00  0.00           H  
ATOM     26 HD21 ASN A 272      25.910 -23.112 -19.434  1.00  0.00           H  
ATOM     27 HD22 ASN A 272      27.337 -23.841 -20.081  1.00  0.00           H  
ATOM     28  N   ALA A 273      24.282 -19.204 -18.450  1.00  0.00           N  
ATOM     29  CA  ALA A 273      23.207 -18.456 -17.799  1.00  0.00           C  
ATOM     30  C   ALA A 273      22.230 -19.396 -17.101  1.00  0.00           C  
ATOM     31  O   ALA A 273      21.965 -20.500 -17.587  1.00  0.00           O  
ATOM     32  CB  ALA A 273      22.476 -17.593 -18.816  1.00  0.00           C  
ATOM     33  H   ALA A 273      24.069 -19.756 -19.232  1.00  0.00           H  
ATOM     34  HA  ALA A 273      23.654 -17.804 -17.063  1.00  0.00           H  
ATOM     35  HB1 ALA A 273      22.007 -18.226 -19.554  1.00  0.00           H  
ATOM     36  HB2 ALA A 273      23.180 -16.934 -19.301  1.00  0.00           H  
ATOM     37  HB3 ALA A 273      21.722 -17.006 -18.313  1.00  0.00           H  
ATOM     38  N   VAL A 274      21.702 -18.945 -15.959  1.00  0.00           N  
ATOM     39  CA  VAL A 274      20.745 -19.734 -15.172  1.00  0.00           C  
ATOM     40  C   VAL A 274      19.307 -19.285 -15.437  1.00  0.00           C  
ATOM     41  O   VAL A 274      19.031 -18.085 -15.529  1.00  0.00           O  
ATOM     42  CB  VAL A 274      21.040 -19.682 -13.642  1.00  0.00           C  
ATOM     43  CG1 VAL A 274      22.218 -20.581 -13.300  1.00  0.00           C  
ATOM     44  CG2 VAL A 274      21.301 -18.255 -13.143  1.00  0.00           C  
ATOM     45  H   VAL A 274      21.962 -18.057 -15.635  1.00  0.00           H  
ATOM     46  HA  VAL A 274      20.841 -20.763 -15.493  1.00  0.00           H  
ATOM     47  HB  VAL A 274      20.172 -20.064 -13.124  1.00  0.00           H  
ATOM     48 HG11 VAL A 274      22.411 -20.534 -12.237  1.00  0.00           H  
ATOM     49 HG12 VAL A 274      23.093 -20.250 -13.839  1.00  0.00           H  
ATOM     50 HG13 VAL A 274      21.987 -21.599 -13.578  1.00  0.00           H  
ATOM     51 HG21 VAL A 274      22.156 -17.845 -13.660  1.00  0.00           H  
ATOM     52 HG22 VAL A 274      21.498 -18.276 -12.082  1.00  0.00           H  
ATOM     53 HG23 VAL A 274      20.433 -17.642 -13.337  1.00  0.00           H  
ATOM     54  N   LEU A 275      18.403 -20.262 -15.557  1.00  0.00           N  
ATOM     55  CA  LEU A 275      16.987 -19.992 -15.810  1.00  0.00           C  
ATOM     56  C   LEU A 275      16.173 -20.107 -14.525  1.00  0.00           C  
ATOM     57  O   LEU A 275      16.468 -20.946 -13.669  1.00  0.00           O  
ATOM     58  CB  LEU A 275      16.435 -20.961 -16.865  1.00  0.00           C  
ATOM     59  CG  LEU A 275      16.990 -20.782 -18.285  1.00  0.00           C  
ATOM     60  CD1 LEU A 275      18.274 -21.583 -18.475  1.00  0.00           C  
ATOM     61  CD2 LEU A 275      15.950 -21.192 -19.317  1.00  0.00           C  
ATOM     62  H   LEU A 275      18.699 -21.193 -15.471  1.00  0.00           H  
ATOM     63  HA  LEU A 275      16.905 -18.982 -16.184  1.00  0.00           H  
ATOM     64  HB2 LEU A 275      16.652 -21.969 -16.543  1.00  0.00           H  
ATOM     65  HB3 LEU A 275      15.363 -20.839 -16.906  1.00  0.00           H  
ATOM     66  HG  LEU A 275      17.224 -19.739 -18.444  1.00  0.00           H  
ATOM     67 HD11 LEU A 275      18.071 -22.631 -18.312  1.00  0.00           H  
ATOM     68 HD12 LEU A 275      19.015 -21.245 -17.766  1.00  0.00           H  
ATOM     69 HD13 LEU A 275      18.643 -21.438 -19.479  1.00  0.00           H  
ATOM     70 HD21 LEU A 275      15.673 -22.224 -19.158  1.00  0.00           H  
ATOM     71 HD22 LEU A 275      16.361 -21.079 -20.308  1.00  0.00           H  
ATOM     72 HD23 LEU A 275      15.076 -20.566 -19.215  1.00  0.00           H  
ATOM     73  N   GLU A 276      15.152 -19.253 -14.403  1.00  0.00           N  
ATOM     74  CA  GLU A 276      14.280 -19.242 -13.227  1.00  0.00           C  
ATOM     75  C   GLU A 276      12.965 -19.958 -13.519  1.00  0.00           C  
ATOM     76  O   GLU A 276      12.385 -19.790 -14.596  1.00  0.00           O  
ATOM     77  CB  GLU A 276      13.999 -17.804 -12.777  1.00  0.00           C  
ATOM     78  CG  GLU A 276      15.185 -17.125 -12.108  1.00  0.00           C  
ATOM     79  CD  GLU A 276      14.877 -15.705 -11.676  1.00  0.00           C  
ATOM     80  OE1 GLU A 276      15.097 -14.777 -12.484  1.00  0.00           O  
ATOM     81  OE2 GLU A 276      14.415 -15.519 -10.531  1.00  0.00           O1-
ATOM     82  H   GLU A 276      14.982 -18.614 -15.125  1.00  0.00           H  
ATOM     83  HA  GLU A 276      14.790 -19.765 -12.432  1.00  0.00           H  
ATOM     84  HB2 GLU A 276      13.719 -17.218 -13.641  1.00  0.00           H  
ATOM     85  HB3 GLU A 276      13.176 -17.813 -12.079  1.00  0.00           H  
ATOM     86  HG2 GLU A 276      15.466 -17.696 -11.236  1.00  0.00           H  
ATOM     87  HG3 GLU A 276      16.011 -17.103 -12.804  1.00  0.00           H  
ATOM     88  N   VAL A 277      12.507 -20.755 -12.550  1.00  0.00           N  
ATOM     89  CA  VAL A 277      11.253 -21.514 -12.684  1.00  0.00           C  
ATOM     90  C   VAL A 277      10.163 -20.917 -11.781  1.00  0.00           C  
ATOM     91  O   VAL A 277       9.091 -21.504 -11.591  1.00  0.00           O  
ATOM     92  CB  VAL A 277      11.447 -23.024 -12.349  1.00  0.00           C  
ATOM     93  CG1 VAL A 277      10.342 -23.879 -12.966  1.00  0.00           C  
ATOM     94  CG2 VAL A 277      12.812 -23.538 -12.804  1.00  0.00           C  
ATOM     95  H   VAL A 277      13.024 -20.838 -11.722  1.00  0.00           H  
ATOM     96  HA  VAL A 277      10.931 -21.423 -13.703  1.00  0.00           H  
ATOM     97  HB  VAL A 277      11.391 -23.127 -11.276  1.00  0.00           H  
ATOM     98 HG11 VAL A 277       9.384 -23.563 -12.580  1.00  0.00           H  
ATOM     99 HG12 VAL A 277      10.506 -24.917 -12.716  1.00  0.00           H  
ATOM    100 HG13 VAL A 277      10.353 -23.762 -14.040  1.00  0.00           H  
ATOM    101 HG21 VAL A 277      12.906 -23.413 -13.873  1.00  0.00           H  
ATOM    102 HG22 VAL A 277      12.906 -24.583 -12.553  1.00  0.00           H  
ATOM    103 HG23 VAL A 277      13.591 -22.977 -12.308  1.00  0.00           H  
ATOM    104  N   ASP A 278      10.460 -19.742 -11.253  1.00  0.00           N  
ATOM    105  CA  ASP A 278       9.548 -19.016 -10.366  1.00  0.00           C  
ATOM    106  C   ASP A 278       8.906 -17.838 -11.090  1.00  0.00           C  
ATOM    107  O   ASP A 278       9.596 -17.057 -11.751  1.00  0.00           O  
ATOM    108  CB  ASP A 278      10.292 -18.520  -9.121  1.00  0.00           C  
ATOM    109  CG  ASP A 278      10.691 -19.650  -8.189  1.00  0.00           C  
ATOM    110  OD1 ASP A 278      11.802 -20.194  -8.356  1.00  0.00           O  
ATOM    111  OD2 ASP A 278       9.890 -19.989  -7.292  1.00  0.00           O1-
ATOM    112  H   ASP A 278      11.324 -19.349 -11.479  1.00  0.00           H  
ATOM    113  HA  ASP A 278       8.772 -19.702 -10.059  1.00  0.00           H  
ATOM    114  HB2 ASP A 278      11.188 -18.002  -9.429  1.00  0.00           H  
ATOM    115  HB3 ASP A 278       9.655 -17.837  -8.579  1.00  0.00           H  
ATOM    116  N   GLU A 279       7.582 -17.721 -10.953  1.00  0.00           N  
ATOM    117  CA  GLU A 279       6.821 -16.643 -11.586  1.00  0.00           C  
ATOM    118  C   GLU A 279       6.074 -15.819 -10.542  1.00  0.00           C  
ATOM    119  O   GLU A 279       5.620 -16.357  -9.528  1.00  0.00           O  
ATOM    120  CB  GLU A 279       5.831 -17.210 -12.608  1.00  0.00           C  
ATOM    121  CG  GLU A 279       6.484 -17.710 -13.888  1.00  0.00           C  
ATOM    122  CD  GLU A 279       5.479 -18.265 -14.877  1.00  0.00           C  
ATOM    123  OE1 GLU A 279       5.198 -19.481 -14.819  1.00  0.00           O  
ATOM    124  OE2 GLU A 279       4.971 -17.485 -15.710  1.00  0.00           O1-
ATOM    125  H   GLU A 279       7.102 -18.381 -10.411  1.00  0.00           H  
ATOM    126  HA  GLU A 279       7.524 -16.000 -12.098  1.00  0.00           H  
ATOM    127  HB2 GLU A 279       5.300 -18.035 -12.156  1.00  0.00           H  
ATOM    128  HB3 GLU A 279       5.122 -16.439 -12.868  1.00  0.00           H  
ATOM    129  HG2 GLU A 279       7.008 -16.889 -14.354  1.00  0.00           H  
ATOM    130  HG3 GLU A 279       7.189 -18.489 -13.637  1.00  0.00           H  
ATOM    131  N   ARG A 280       5.956 -14.514 -10.803  1.00  0.00           N  
ATOM    132  CA  ARG A 280       5.265 -13.596  -9.896  1.00  0.00           C  
ATOM    133  C   ARG A 280       4.119 -12.885 -10.608  1.00  0.00           C  
ATOM    134  O   ARG A 280       4.241 -12.519 -11.781  1.00  0.00           O  
ATOM    135  CB  ARG A 280       6.243 -12.562  -9.326  1.00  0.00           C  
ATOM    136  CG  ARG A 280       7.198 -13.126  -8.284  1.00  0.00           C  
ATOM    137  CD  ARG A 280       8.114 -12.048  -7.727  1.00  0.00           C  
ATOM    138  NE  ARG A 280       9.033 -12.577  -6.714  1.00  0.00           N  
ATOM    139  CZ  ARG A 280       9.802 -11.825  -5.912  1.00  0.00           C  
ATOM    140  NH1 ARG A 280       9.781 -10.495  -5.988  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280      10.599 -12.412  -5.030  1.00  0.00           N  
ATOM    142  H   ARG A 280       6.343 -14.160 -11.630  1.00  0.00           H  
ATOM    143  HA  ARG A 280       4.859 -14.179  -9.082  1.00  0.00           H  
ATOM    144  HB2 ARG A 280       6.830 -12.156 -10.136  1.00  0.00           H  
ATOM    145  HB3 ARG A 280       5.677 -11.763  -8.869  1.00  0.00           H  
ATOM    146  HG2 ARG A 280       6.623 -13.549  -7.474  1.00  0.00           H  
ATOM    147  HG3 ARG A 280       7.801 -13.897  -8.741  1.00  0.00           H  
ATOM    148  HD2 ARG A 280       8.690 -11.630  -8.539  1.00  0.00           H  
ATOM    149  HD3 ARG A 280       7.508 -11.274  -7.281  1.00  0.00           H  
ATOM    150  HE  ARG A 280       9.083 -13.552  -6.621  1.00  0.00           H  
ATOM    151 HH11 ARG A 280       9.184 -10.040  -6.649  1.00  0.00           H  
ATOM    152 HH12 ARG A 280      10.362  -9.951  -5.381  1.00  0.00           H  
ATOM    153 HH21 ARG A 280      11.174 -11.858  -4.429  1.00  0.00           H  
ATOM    154 HH22 ARG A 280      10.623 -13.410  -4.964  1.00  0.00           H  
ATOM    155  N   ASP A 281       3.010 -12.699  -9.887  1.00  0.00           N  
ATOM    156  CA  ASP A 281       1.824 -12.033 -10.431  1.00  0.00           C  
ATOM    157  C   ASP A 281       1.349 -10.922  -9.499  1.00  0.00           C  
ATOM    158  O   ASP A 281       1.532 -11.002  -8.280  1.00  0.00           O  
ATOM    159  CB  ASP A 281       0.694 -13.045 -10.654  1.00  0.00           C  
ATOM    160  CG  ASP A 281       0.981 -13.999 -11.798  1.00  0.00           C  
ATOM    161  OD1 ASP A 281       0.608 -13.677 -12.947  1.00  0.00           O  
ATOM    162  OD2 ASP A 281       1.578 -15.066 -11.547  1.00  0.00           O1-
ATOM    163  H   ASP A 281       2.988 -13.020  -8.960  1.00  0.00           H  
ATOM    164  HA  ASP A 281       2.096 -11.597 -11.380  1.00  0.00           H  
ATOM    165  HB2 ASP A 281       0.557 -13.626  -9.754  1.00  0.00           H  
ATOM    166  HB3 ASP A 281      -0.219 -12.511 -10.874  1.00  0.00           H  
ATOM    167  N   GLN A 282       0.736  -9.889 -10.087  1.00  0.00           N  
ATOM    168  CA  GLN A 282       0.225  -8.747  -9.327  1.00  0.00           C  
ATOM    169  C   GLN A 282      -1.280  -8.887  -9.093  1.00  0.00           C  
ATOM    170  O   GLN A 282      -2.017  -9.313  -9.986  1.00  0.00           O  
ATOM    171  CB  GLN A 282       0.526  -7.440 -10.074  1.00  0.00           C  
ATOM    172  CG  GLN A 282       0.730  -6.239  -9.159  1.00  0.00           C  
ATOM    173  CD  GLN A 282       1.021  -4.965  -9.928  1.00  0.00           C  
ATOM    174  OE1 GLN A 282       2.176  -4.643 -10.205  1.00  0.00           O  
ATOM    175  NE2 GLN A 282      -0.030  -4.231 -10.277  1.00  0.00           N  
ATOM    176  H   GLN A 282       0.626  -9.896 -11.061  1.00  0.00           H  
ATOM    177  HA  GLN A 282       0.727  -8.731  -8.373  1.00  0.00           H  
ATOM    178  HB2 GLN A 282       1.423  -7.574 -10.660  1.00  0.00           H  
ATOM    179  HB3 GLN A 282      -0.297  -7.223 -10.738  1.00  0.00           H  
ATOM    180  HG2 GLN A 282      -0.166  -6.091  -8.574  1.00  0.00           H  
ATOM    181  HG3 GLN A 282       1.561  -6.441  -8.500  1.00  0.00           H  
ATOM    182 HE21 GLN A 282      -0.922  -4.549 -10.022  1.00  0.00           H  
ATOM    183 HE22 GLN A 282       0.128  -3.402 -10.775  1.00  0.00           H  
ATOM    184  N   ASP A 283      -1.717  -8.525  -7.882  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -3.128  -8.603  -7.506  1.00  0.00           C  
ATOM    186  C   ASP A 283      -3.783  -7.223  -7.553  1.00  0.00           C  
ATOM    187  O   ASP A 283      -3.321  -6.282  -6.900  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -3.275  -9.208  -6.105  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -2.981 -10.697  -6.081  1.00  0.00           C  
ATOM    190  OD1 ASP A 283      -1.808 -11.067  -5.868  1.00  0.00           O  
ATOM    191  OD2 ASP A 283      -3.925 -11.491  -6.273  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -1.069  -8.196  -7.225  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -3.624  -9.245  -8.218  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -2.587  -8.715  -5.435  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -4.286  -9.052  -5.756  1.00  0.00           H  
ATOM    196  N   ASP A 284      -4.869  -7.122  -8.330  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -5.612  -5.864  -8.491  1.00  0.00           C  
ATOM    198  C   ASP A 284      -6.643  -5.666  -7.370  1.00  0.00           C  
ATOM    199  O   ASP A 284      -7.011  -4.529  -7.057  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -6.309  -5.845  -9.858  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -6.554  -4.437 -10.375  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -5.639  -3.868 -11.007  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -7.661  -3.906 -10.149  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -5.183  -7.918  -8.808  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -4.899  -5.055  -8.452  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -5.693  -6.367 -10.575  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -7.260  -6.349  -9.774  1.00  0.00           H  
ATOM    208  N   GLU A 285      -7.095  -6.777  -6.771  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -8.084  -6.741  -5.684  1.00  0.00           C  
ATOM    210  C   GLU A 285      -7.423  -6.483  -4.326  1.00  0.00           C  
ATOM    211  O   GLU A 285      -8.006  -5.818  -3.466  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -8.871  -8.054  -5.633  1.00  0.00           C  
ATOM    213  CG  GLU A 285      -9.878  -8.213  -6.763  1.00  0.00           C  
ATOM    214  CD  GLU A 285     -10.643  -9.520  -6.682  1.00  0.00           C  
ATOM    215  OE1 GLU A 285     -10.175 -10.518  -7.267  1.00  0.00           O  
ATOM    216  OE2 GLU A 285     -11.710  -9.543  -6.033  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -6.753  -7.645  -7.069  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -8.768  -5.933  -5.892  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -8.175  -8.879  -5.683  1.00  0.00           H  
ATOM    220  HB3 GLU A 285      -9.404  -8.104  -4.695  1.00  0.00           H  
ATOM    221  HG2 GLU A 285     -10.583  -7.397  -6.717  1.00  0.00           H  
ATOM    222  HG3 GLU A 285      -9.350  -8.179  -7.706  1.00  0.00           H  
ATOM    223  N   GLU A 286      -6.201  -7.006  -4.149  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -5.446  -6.842  -2.898  1.00  0.00           C  
ATOM    225  C   GLU A 286      -4.700  -5.505  -2.851  1.00  0.00           C  
ATOM    226  O   GLU A 286      -4.456  -4.967  -1.767  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -4.453  -7.995  -2.716  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -5.106  -9.321  -2.354  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -4.098 -10.441  -2.183  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -3.608 -10.632  -1.051  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -3.798 -11.127  -3.183  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -5.795  -7.516  -4.882  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -6.156  -6.867  -2.085  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -3.906  -8.129  -3.636  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -3.759  -7.734  -1.930  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -5.647  -9.200  -1.427  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -5.797  -9.594  -3.139  1.00  0.00           H  
ATOM    238  N   ALA A 287      -4.342  -4.973  -4.032  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.626  -3.695  -4.131  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.578  -2.495  -4.090  1.00  0.00           C  
ATOM    241  O   ALA A 287      -4.202  -1.420  -3.614  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -2.790  -3.659  -5.401  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.562  -5.458  -4.856  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -2.953  -3.630  -3.289  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -2.210  -2.749  -5.426  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -3.441  -3.695  -6.262  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -2.124  -4.510  -5.419  1.00  0.00           H  
ATOM    248  N   ARG A 288      -5.810  -2.691  -4.585  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -6.825  -1.629  -4.604  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.567  -1.526  -3.267  1.00  0.00           C  
ATOM    251  O   ARG A 288      -8.040  -0.446  -2.900  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -7.827  -1.864  -5.738  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -7.299  -1.475  -7.110  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -8.362  -1.638  -8.184  1.00  0.00           C  
ATOM    255  NE  ARG A 288      -7.882  -1.210  -9.502  1.00  0.00           N  
ATOM    256  CZ  ARG A 288      -8.651  -1.101 -10.596  1.00  0.00           C  
ATOM    257  NH1 ARG A 288      -9.951  -1.383 -10.556  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288      -8.109  -0.702 -11.740  1.00  0.00           N  
ATOM    259  H   ARG A 288      -6.039  -3.571  -4.949  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -6.315  -0.694  -4.782  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -8.088  -2.912  -5.760  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -8.718  -1.285  -5.543  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -6.983  -0.444  -7.085  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -6.456  -2.106  -7.353  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -8.647  -2.679  -8.236  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -9.222  -1.044  -7.914  1.00  0.00           H  
ATOM    267  HE  ARG A 288      -6.930  -0.991  -9.582  1.00  0.00           H  
ATOM    268 HH11 ARG A 288     -10.372  -1.684  -9.699  1.00  0.00           H  
ATOM    269 HH12 ARG A 288     -10.508  -1.295 -11.382  1.00  0.00           H  
ATOM    270 HH21 ARG A 288      -7.133  -0.488 -11.782  1.00  0.00           H  
ATOM    271 HH22 ARG A 288      -8.676  -0.619 -12.559  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.660  -2.654  -2.544  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.336  -2.699  -1.240  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.426  -2.186  -0.118  1.00  0.00           C  
ATOM    275  O   ARG A 289      -7.896  -1.522   0.810  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.800  -4.123  -0.925  1.00  0.00           C  
ATOM    277  CG  ARG A 289     -10.079  -4.521  -1.646  1.00  0.00           C  
ATOM    278  CD  ARG A 289     -10.495  -5.942  -1.300  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -11.729  -6.336  -1.987  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -12.313  -7.539  -1.879  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -11.790  -8.492  -1.109  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -13.430  -7.787  -2.549  1.00  0.00           N  
ATOM    283  H   ARG A 289      -7.267  -3.478  -2.902  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -9.201  -2.057  -1.299  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -8.022  -4.815  -1.210  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -8.972  -4.206   0.139  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -10.869  -3.845  -1.357  1.00  0.00           H  
ATOM    288  HG3 ARG A 289      -9.915  -4.453  -2.712  1.00  0.00           H  
ATOM    289  HD2 ARG A 289      -9.702  -6.615  -1.588  1.00  0.00           H  
ATOM    290  HD3 ARG A 289     -10.651  -6.007  -0.233  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -12.150  -5.667  -2.567  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -12.241  -9.382  -1.040  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -10.948  -8.316  -0.599  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -13.870  -8.681  -2.472  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -13.832  -7.080  -3.130  1.00  0.00           H  
ATOM    296  N   GLU A 290      -6.120  -2.487  -0.221  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -5.130  -2.056   0.778  1.00  0.00           C  
ATOM    298  C   GLU A 290      -4.834  -0.557   0.665  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.674   0.127   1.681  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -3.830  -2.858   0.627  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -3.910  -4.284   1.166  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -3.765  -4.357   2.676  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -4.797  -4.282   3.376  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -2.620  -4.490   3.158  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -5.815  -3.011  -0.993  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -5.547  -2.251   1.756  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -3.573  -2.907  -0.420  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -3.042  -2.341   1.156  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -4.866  -4.703   0.893  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -3.120  -4.869   0.716  1.00  0.00           H  
ATOM    311  N   MET A 291      -4.786  -0.055  -0.580  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.522   1.365  -0.851  1.00  0.00           C  
ATOM    313  C   MET A 291      -5.744   2.231  -0.512  1.00  0.00           C  
ATOM    314  O   MET A 291      -5.600   3.398  -0.138  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.130   1.555  -2.322  1.00  0.00           C  
ATOM    316  CG  MET A 291      -3.161   2.705  -2.561  1.00  0.00           C  
ATOM    317  SD  MET A 291      -2.719   2.891  -4.299  1.00  0.00           S  
ATOM    318  CE  MET A 291      -1.592   4.279  -4.216  1.00  0.00           C  
ATOM    319  H   MET A 291      -4.933  -0.659  -1.339  1.00  0.00           H  
ATOM    320  HA  MET A 291      -3.696   1.671  -0.226  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -3.668   0.646  -2.677  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -5.025   1.741  -2.898  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -3.621   3.622  -2.223  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -2.261   2.524  -1.991  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -2.105   5.136  -3.806  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -1.236   4.515  -5.208  1.00  0.00           H  
ATOM    327  HE3 MET A 291      -0.753   4.025  -3.583  1.00  0.00           H  
ATOM    328  N   ALA A 292      -6.943   1.637  -0.637  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.203   2.329  -0.343  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.496   2.371   1.162  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.286   3.201   1.618  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.353   1.661  -1.083  1.00  0.00           C  
ATOM    333  H   ALA A 292      -6.977   0.706  -0.940  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -8.116   3.343  -0.708  1.00  0.00           H  
ATOM    335  HB1 ALA A 292      -9.477   0.652  -0.719  1.00  0.00           H  
ATOM    336  HB2 ALA A 292      -9.134   1.638  -2.141  1.00  0.00           H  
ATOM    337  HB3 ALA A 292     -10.262   2.220  -0.916  1.00  0.00           H  
ATOM    338  N   ARG A 293      -7.854   1.469   1.922  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -8.032   1.398   3.380  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.144   2.411   4.114  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.548   2.959   5.143  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.731  -0.015   3.888  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.861  -1.004   3.653  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -8.500  -2.393   4.155  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -9.578  -3.360   3.923  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -9.505  -4.668   4.208  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -8.404  -5.197   4.742  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293     -10.543  -5.452   3.955  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.251   0.828   1.488  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -9.064   1.630   3.594  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -6.848  -0.384   3.385  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -7.537   0.031   4.950  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -9.742  -0.661   4.175  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -9.066  -1.056   2.593  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -7.612  -2.728   3.642  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -8.302  -2.336   5.216  1.00  0.00           H  
ATOM    357  HE  ARG A 293     -10.408  -3.016   3.531  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -7.615  -4.615   4.937  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -8.369  -6.175   4.947  1.00  0.00           H  
ATOM    360 HH21 ARG A 293     -11.374  -5.067   3.554  1.00  0.00           H  
ATOM    361 HH22 ARG A 293     -10.495  -6.429   4.164  1.00  0.00           H  
ATOM    362  N   ILE A 294      -5.938   2.657   3.573  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -4.982   3.608   4.175  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.364   5.066   3.845  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.142   5.965   4.662  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.510   3.338   3.721  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.178   1.832   3.773  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.522   4.116   4.602  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -2.128   1.391   2.767  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.681   2.184   2.752  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -5.031   3.478   5.247  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.399   3.690   2.707  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.813   1.587   4.758  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -4.080   1.268   3.581  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -2.694   5.175   4.485  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -1.511   3.881   4.306  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -2.668   3.840   5.637  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -2.469   1.618   1.768  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -1.967   0.327   2.860  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -1.203   1.913   2.960  1.00  0.00           H  
ATOM    381  N   LEU A 295      -5.943   5.283   2.653  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.357   6.626   2.213  1.00  0.00           C  
ATOM    383  C   LEU A 295      -7.692   7.050   2.837  1.00  0.00           C  
ATOM    384  O   LEU A 295      -7.896   8.233   3.122  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -6.461   6.680   0.681  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -5.127   6.632  -0.081  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -5.346   6.122  -1.497  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -4.467   8.007  -0.117  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.094   4.522   2.054  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -5.594   7.321   2.531  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -7.065   5.847   0.355  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -6.968   7.595   0.412  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -4.457   5.948   0.421  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -4.403   6.097  -2.020  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -6.028   6.779  -2.015  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -5.765   5.126  -1.460  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -5.128   8.711  -0.600  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -3.540   7.947  -0.669  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -4.264   8.335   0.892  1.00  0.00           H  
ATOM    400  N   LYS A 296      -8.588   6.075   3.052  1.00  0.00           N  
ATOM    401  CA  LYS A 296      -9.909   6.334   3.645  1.00  0.00           C  
ATOM    402  C   LYS A 296      -9.843   6.441   5.173  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.730   7.035   5.794  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -10.900   5.236   3.247  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -11.427   5.372   1.827  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -12.415   4.266   1.493  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -12.952   4.407   0.077  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -13.924   3.331  -0.257  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.354   5.156   2.805  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.262   7.276   3.252  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.410   4.277   3.336  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -11.741   5.265   3.925  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -11.923   6.327   1.727  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -10.597   5.320   1.138  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -11.919   3.313   1.585  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.242   4.314   2.188  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -13.443   5.365  -0.014  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -12.123   4.362  -0.613  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -14.733   3.362   0.396  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -13.468   2.400  -0.181  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -14.272   3.453  -1.230  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.787   5.865   5.770  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.593   5.893   7.226  1.00  0.00           C  
ATOM    424  C   GLU A 297      -7.946   7.210   7.678  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.281   7.733   8.746  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.731   4.702   7.664  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.047   4.191   9.064  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -7.178   3.015   9.464  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -6.095   3.246  10.041  1.00  0.00           O  
ATOM    430  OE2 GLU A 297      -7.581   1.862   9.201  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -8.124   5.404   5.214  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.565   5.810   7.687  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -7.880   3.891   6.968  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -6.692   4.999   7.639  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -7.889   4.992   9.770  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -9.082   3.883   9.096  1.00  0.00           H  
ATOM    437  N   LEU A 298      -7.025   7.736   6.857  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.328   8.995   7.161  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.153  10.218   6.740  1.00  0.00           C  
ATOM    440  O   LEU A 298      -6.926  11.324   7.241  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -4.958   9.031   6.466  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -3.925   8.012   6.970  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -2.911   7.704   5.879  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.214   8.529   8.217  1.00  0.00           C  
ATOM    445  H   LEU A 298      -6.807   7.263   6.026  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -6.176   9.034   8.228  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.113   8.860   5.410  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.544  10.020   6.593  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.431   7.092   7.227  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -3.423   7.321   5.009  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -2.211   6.964   6.239  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -2.379   8.606   5.617  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -2.493   7.797   8.549  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -3.938   8.702   8.999  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -2.707   9.454   7.984  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.107  10.008   5.819  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -8.977  11.081   5.324  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.204  11.273   6.228  1.00  0.00           C  
ATOM    459  O   LYS A 299     -10.690  12.396   6.389  1.00  0.00           O  
ATOM    460  CB  LYS A 299      -9.426  10.772   3.890  1.00  0.00           C  
ATOM    461  CG  LYS A 299      -9.677  12.010   3.037  1.00  0.00           C  
ATOM    462  CD  LYS A 299     -10.107  11.637   1.628  1.00  0.00           C  
ATOM    463  CE  LYS A 299     -10.348  12.871   0.774  1.00  0.00           C  
ATOM    464  NZ  LYS A 299     -10.759  12.516  -0.613  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.224   9.103   5.460  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -8.403  11.996   5.320  1.00  0.00           H  
ATOM    467  HB2 LYS A 299      -8.663  10.179   3.408  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -10.340  10.198   3.929  1.00  0.00           H  
ATOM    469  HG2 LYS A 299     -10.455  12.599   3.496  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -8.767  12.589   2.984  1.00  0.00           H  
ATOM    471  HD2 LYS A 299      -9.332  11.042   1.169  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -11.020  11.062   1.681  1.00  0.00           H  
ATOM    473  HE2 LYS A 299     -11.128  13.462   1.230  1.00  0.00           H  
ATOM    474  HE3 LYS A 299      -9.437  13.449   0.734  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299     -10.911  13.380  -1.173  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299     -11.645  11.970  -0.595  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299     -10.021  11.944  -1.069  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.693  10.168   6.812  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -11.865  10.197   7.698  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.483  10.516   9.149  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.319  11.001   9.918  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.609   8.858   7.645  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.314   8.597   6.323  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.186   7.357   6.360  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -15.368   7.425   6.698  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -13.606   6.215   6.012  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.256   9.309   6.636  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.526  10.973   7.340  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -11.901   8.060   7.813  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.350   8.841   8.432  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -13.934   9.448   6.086  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -12.569   8.471   5.551  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -12.660   6.236   5.753  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -14.146   5.397   6.027  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.222  10.241   9.512  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.726  10.495  10.871  1.00  0.00           C  
ATOM    497  C   LYS A 301      -9.107  11.890  10.998  1.00  0.00           C  
ATOM    498  O   LYS A 301      -9.313  12.571  12.007  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.697   9.431  11.274  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -9.311   8.083  11.620  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -8.247   7.076  12.024  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -8.860   5.732  12.386  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -7.825   4.738  12.784  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.611   9.857   8.850  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.569  10.432  11.542  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -8.007   9.288  10.456  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -8.151   9.786  12.136  1.00  0.00           H  
ATOM    508  HG2 LYS A 301     -10.001   8.212  12.441  1.00  0.00           H  
ATOM    509  HG3 LYS A 301      -9.841   7.707  10.757  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -7.564   6.937  11.199  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -7.709   7.458  12.879  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -9.544   5.874  13.210  1.00  0.00           H  
ATOM    513  HE3 LYS A 301      -9.400   5.355  11.531  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301      -7.158   4.583  12.001  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301      -8.274   3.832  13.026  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -7.297   5.083  13.611  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.355  12.306   9.971  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.704  13.618   9.966  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.464  14.614   9.067  1.00  0.00           C  
ATOM    520  O   HIS A 302      -8.323  14.575   7.839  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.243  13.489   9.512  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.358  12.809  10.512  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -4.515  13.497  11.362  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -5.184  11.496  10.794  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -3.863  12.635  12.122  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.251  11.416  11.798  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.236  11.715   9.199  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -7.720  13.992  10.980  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -6.209  12.917   8.597  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.844  14.475   9.329  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -4.411  14.470  11.401  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.688  10.667  10.318  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -3.136  12.886  12.881  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -3.924  10.590  12.210  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.307  15.512   9.665  1.00  0.00           N  
ATOM    536  CA  PRO A 303     -10.076  16.508   8.898  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.274  17.773   8.538  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.646  18.505   7.616  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.235  16.848   9.841  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -10.713  16.620  11.226  1.00  0.00           C  
ATOM    541  CD  PRO A 303      -9.591  15.613  11.123  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.471  16.076   7.990  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.528  17.880   9.688  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -12.071  16.199   9.637  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -10.344  17.554  11.631  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -11.501  16.230  11.853  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -8.720  15.966  11.656  1.00  0.00           H  
ATOM    548  HD3 PRO A 303      -9.907  14.657  11.516  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.180  18.014   9.275  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.326  19.193   9.057  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.215  18.932   8.028  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.451  19.844   7.692  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -6.712  19.651  10.386  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -7.699  20.342  11.316  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -7.060  20.792  12.615  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -6.561  21.936  12.666  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -7.057  20.000  13.581  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -7.940  17.383   9.984  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -7.956  19.983   8.679  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -6.311  18.789  10.899  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -5.906  20.340  10.177  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -8.102  21.208  10.812  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -8.500  19.654  11.544  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.136  17.692   7.524  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -5.123  17.319   6.535  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.637  17.522   5.111  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.785  17.191   4.802  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.686  15.866   6.732  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -3.677  15.681   7.855  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -3.194  14.243   7.942  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.189  14.061   9.068  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -1.705  12.655   9.158  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.777  17.016   7.826  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.268  17.961   6.685  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.557  15.267   6.957  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -4.241  15.507   5.815  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -2.829  16.324   7.672  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.141  15.954   8.791  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -4.041  13.599   8.120  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -2.725  13.974   7.007  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -1.346  14.711   8.891  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -2.661  14.331  10.001  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -2.503  12.012   9.336  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -1.021  12.562   9.936  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -1.242  12.379   8.269  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.766  18.073   4.255  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -5.094  18.343   2.848  1.00  0.00           C  
ATOM    588  C   GLU A 306      -4.914  17.090   1.978  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.413  16.065   2.452  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -4.220  19.491   2.319  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.613  20.862   2.849  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -3.726  21.969   2.316  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -4.058  22.537   1.255  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -2.697  22.269   2.959  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.874  18.309   4.583  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -6.129  18.646   2.805  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -3.193  19.303   2.597  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -4.290  19.513   1.241  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -5.632  21.068   2.559  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -4.540  20.851   3.927  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.326  17.187   0.701  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -5.226  16.068  -0.257  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.776  15.783  -0.687  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.448  14.652  -1.053  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -6.113  16.291  -1.524  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -5.940  17.700  -2.129  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -7.577  16.041  -1.193  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -4.890  17.770  -3.218  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.710  18.035   0.395  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.600  15.189   0.247  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -5.819  15.558  -2.261  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.878  18.019  -2.555  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.652  18.387  -1.346  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -7.701  15.023  -0.850  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -8.179  16.199  -2.075  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -7.892  16.722  -0.416  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -4.741  18.799  -3.510  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -5.220  17.197  -4.073  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -3.960  17.362  -2.849  1.00  0.00           H  
ATOM    620  N   GLU A 308      -2.917  16.814  -0.623  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.498  16.692  -1.004  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.696  15.881   0.022  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.246  15.169  -0.341  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -0.865  18.078  -1.167  1.00  0.00           C  
ATOM    625  CG  GLU A 308      -1.319  18.823  -2.416  1.00  0.00           C  
ATOM    626  CD  GLU A 308      -0.617  20.156  -2.585  1.00  0.00           C  
ATOM    627  OE1 GLU A 308       0.451  20.187  -3.232  1.00  0.00           O  
ATOM    628  OE2 GLU A 308      -1.136  21.170  -2.071  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -3.246  17.682  -0.309  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.458  16.180  -1.954  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -1.120  18.679  -0.306  1.00  0.00           H  
ATOM    632  HB3 GLU A 308       0.208  17.967  -1.212  1.00  0.00           H  
ATOM    633  HG2 GLU A 308      -1.111  18.212  -3.280  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -2.383  18.999  -2.347  1.00  0.00           H  
ATOM    635  N   GLN A 309      -1.089  15.990   1.299  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.422  15.275   2.399  1.00  0.00           C  
ATOM    637  C   GLN A 309      -0.849  13.804   2.466  1.00  0.00           C  
ATOM    638  O   GLN A 309      -0.123  12.968   3.008  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -0.717  15.959   3.738  1.00  0.00           C  
ATOM    640  CG  GLN A 309       0.015  17.280   3.929  1.00  0.00           C  
ATOM    641  CD  GLN A 309      -0.298  17.932   5.261  1.00  0.00           C  
ATOM    642  OE1 GLN A 309       0.384  17.692   6.258  1.00  0.00           O  
ATOM    643  NE2 GLN A 309      -1.335  18.762   5.286  1.00  0.00           N  
ATOM    644  H   GLN A 309      -1.852  16.569   1.509  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.641  15.316   2.216  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -1.778  16.149   3.805  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.429  15.295   4.539  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       1.078  17.100   3.875  1.00  0.00           H  
ATOM    649  HG3 GLN A 309      -0.275  17.956   3.137  1.00  0.00           H  
ATOM    650 HE21 GLN A 309      -1.833  18.906   4.455  1.00  0.00           H  
ATOM    651 HE22 GLN A 309      -1.559  19.198   6.135  1.00  0.00           H  
ATOM    652  N   LEU A 310      -2.031  13.499   1.906  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.572  12.134   1.894  1.00  0.00           C  
ATOM    654  C   LEU A 310      -1.962  11.282   0.774  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.802  10.070   0.936  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -4.098  12.173   1.755  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -4.857  12.534   3.037  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -6.098  13.350   2.714  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -5.239  11.275   3.806  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.552  14.217   1.488  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.324  11.680   2.841  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.350  12.898   0.995  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.432  11.200   1.427  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -4.218  13.132   3.670  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -6.673  12.846   1.952  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -5.803  14.325   2.358  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -6.697  13.460   3.605  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -4.346  10.724   4.060  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -5.881  10.659   3.192  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -5.762  11.550   4.709  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.626  11.924  -0.358  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -1.022  11.226  -1.508  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.502  11.076  -1.319  1.00  0.00           C  
ATOM    674  O   ILE A 311       1.109  10.162  -1.884  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.312  11.947  -2.865  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -2.800  12.338  -2.977  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -0.921  11.049  -4.048  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -3.060  13.557  -3.848  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.789  12.888  -0.421  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.458  10.238  -1.552  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.708  12.840  -2.909  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.351  11.511  -3.400  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.183  12.550  -1.989  1.00  0.00           H  
ATOM    684 HG21 ILE A 311      -1.129  11.563  -4.974  1.00  0.00           H  
ATOM    685 HG22 ILE A 311      -1.491  10.133  -4.009  1.00  0.00           H  
ATOM    686 HG23 ILE A 311       0.133  10.819  -3.991  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -2.707  13.365  -4.851  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -2.538  14.409  -3.439  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -4.121  13.762  -3.873  1.00  0.00           H  
ATOM    690  N   GLU A 312       1.102  11.976  -0.523  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.549  11.954  -0.256  1.00  0.00           C  
ATOM    692  C   GLU A 312       2.919  10.921   0.816  1.00  0.00           C  
ATOM    693  O   GLU A 312       3.964  10.271   0.720  1.00  0.00           O  
ATOM    694  CB  GLU A 312       3.035  13.341   0.174  1.00  0.00           C  
ATOM    695  CG  GLU A 312       3.135  14.339  -0.970  1.00  0.00           C  
ATOM    696  CD  GLU A 312       3.617  15.702  -0.513  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       4.846  15.928  -0.512  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       2.766  16.544  -0.158  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.556  12.678  -0.108  1.00  0.00           H  
ATOM    700  HA  GLU A 312       3.045  11.683  -1.177  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       2.349  13.737   0.909  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       4.012  13.243   0.625  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       3.829  13.957  -1.704  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       2.160  14.450  -1.420  1.00  0.00           H  
ATOM    705  N   LEU A 313       2.051  10.774   1.831  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.278   9.820   2.927  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.873   8.394   2.536  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.457   7.424   3.026  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.508  10.251   4.184  1.00  0.00           C  
ATOM    710  CG  LEU A 313       2.054  11.492   4.908  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       0.959  12.143   5.739  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.239  11.129   5.799  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.239  11.321   1.842  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.335   9.825   3.150  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.485  10.450   3.900  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.514   9.426   4.881  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.391  12.211   4.175  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       1.358  13.011   6.242  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       0.595  11.438   6.471  1.00  0.00           H  
ATOM    720 HD13 LEU A 313       0.147  12.444   5.092  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       2.929  10.395   6.528  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       3.592  12.015   6.307  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       4.034  10.721   5.192  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.878   8.279   1.641  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.387   6.978   1.167  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.351   6.339   0.160  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.513   5.116   0.137  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -0.993   7.131   0.547  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.464   9.095   1.289  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.298   6.326   2.024  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -1.371   6.160   0.263  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -0.928   7.761  -0.328  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -1.662   7.581   1.265  1.00  0.00           H  
ATOM    734  N   ASN A 315       1.995   7.185  -0.656  1.00  0.00           N  
ATOM    735  CA  ASN A 315       2.957   6.732  -1.671  1.00  0.00           C  
ATOM    736  C   ASN A 315       4.319   6.395  -1.052  1.00  0.00           C  
ATOM    737  O   ASN A 315       5.028   5.516  -1.546  1.00  0.00           O  
ATOM    738  CB  ASN A 315       3.133   7.807  -2.750  1.00  0.00           C  
ATOM    739  CG  ASN A 315       1.943   7.922  -3.687  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       0.804   7.621  -3.321  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       2.203   8.375  -4.905  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.817   8.145  -0.575  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.555   5.841  -2.130  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       3.274   8.764  -2.272  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       4.008   7.574  -3.337  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       3.131   8.603  -5.126  1.00  0.00           H  
ATOM    747 HD22 ASN A 315       1.459   8.464  -5.533  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.664   7.100   0.036  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.936   6.893   0.742  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.883   5.667   1.670  1.00  0.00           C  
ATOM    751  O   TYR A 316       6.925   5.098   2.005  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.294   8.147   1.548  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.780   8.324   1.785  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       8.395   7.772   2.902  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       8.564   9.044   0.892  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       9.750   7.931   3.121  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       9.920   9.207   1.105  1.00  0.00           C  
ATOM    758  CZ  TYR A 316      10.507   8.649   2.220  1.00  0.00           C  
ATOM    759  OH  TYR A 316      11.857   8.810   2.436  1.00  0.00           O  
ATOM    760  H   TYR A 316       4.046   7.784   0.369  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.701   6.729  -0.003  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.939   9.019   1.020  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       5.808   8.095   2.512  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       7.800   7.209   3.606  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       8.101   9.480   0.021  1.00  0.00           H  
ATOM    766  HE1 TYR A 316      10.211   7.493   3.995  1.00  0.00           H  
ATOM    767  HE2 TYR A 316      10.513   9.770   0.399  1.00  0.00           H  
ATOM    768  HH  TYR A 316      12.242   7.969   2.695  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.665   5.270   2.073  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.465   4.114   2.959  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.458   2.791   2.182  1.00  0.00           C  
ATOM    772  O   GLN A 317       4.957   1.778   2.679  1.00  0.00           O  
ATOM    773  CB  GLN A 317       3.157   4.259   3.740  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.261   5.189   4.938  1.00  0.00           C  
ATOM    775  CD  GLN A 317       1.940   5.351   5.666  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       1.156   6.249   5.360  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       1.686   4.478   6.634  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.880   5.773   1.769  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.287   4.094   3.659  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       2.397   4.646   3.077  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       2.852   3.285   4.093  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       3.987   4.785   5.629  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       3.590   6.159   4.598  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       2.356   3.788   6.822  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.840   4.560   7.122  1.00  0.00           H  
ATOM    786  N   VAL A 318       3.891   2.813   0.966  1.00  0.00           N  
ATOM    787  CA  VAL A 318       3.817   1.614   0.112  1.00  0.00           C  
ATOM    788  C   VAL A 318       5.126   1.418  -0.683  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.408   0.311  -1.151  1.00  0.00           O  
ATOM    790  CB  VAL A 318       2.603   1.670  -0.874  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.376   0.326  -1.565  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.325   2.096  -0.155  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.507   3.655   0.637  1.00  0.00           H  
ATOM    794  HA  VAL A 318       3.681   0.761   0.761  1.00  0.00           H  
ATOM    795  HB  VAL A 318       2.820   2.405  -1.635  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       1.533   0.404  -2.236  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       2.175  -0.432  -0.822  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       3.259   0.055  -2.126  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       1.464   3.076   0.276  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       1.099   1.387   0.627  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       0.509   2.126  -0.862  1.00  0.00           H  
ATOM    802  N   LEU A 319       5.913   2.497  -0.821  1.00  0.00           N  
ATOM    803  CA  LEU A 319       7.189   2.453  -1.548  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.331   1.956  -0.649  1.00  0.00           C  
ATOM    805  O   LEU A 319       9.220   1.235  -1.110  1.00  0.00           O  
ATOM    806  CB  LEU A 319       7.526   3.845  -2.106  1.00  0.00           C  
ATOM    807  CG  LEU A 319       8.439   3.871  -3.341  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       8.101   5.062  -4.226  1.00  0.00           C  
ATOM    809  CD2 LEU A 319       9.906   3.924  -2.931  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.625   3.346  -0.426  1.00  0.00           H  
ATOM    811  HA  LEU A 319       7.074   1.764  -2.372  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       6.599   4.336  -2.362  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       8.006   4.413  -1.323  1.00  0.00           H  
ATOM    814  HG  LEU A 319       8.283   2.972  -3.919  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       8.218   5.974  -3.660  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       7.079   4.978  -4.566  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       8.763   5.077  -5.078  1.00  0.00           H  
ATOM    818 HD21 LEU A 319      10.527   3.940  -3.814  1.00  0.00           H  
ATOM    819 HD22 LEU A 319      10.146   3.053  -2.339  1.00  0.00           H  
ATOM    820 HD23 LEU A 319      10.086   4.815  -2.348  1.00  0.00           H  
ATOM    821  N   SER A 320       8.293   2.350   0.632  1.00  0.00           N  
ATOM    822  CA  SER A 320       9.319   1.959   1.611  1.00  0.00           C  
ATOM    823  C   SER A 320       9.082   0.550   2.172  1.00  0.00           C  
ATOM    824  O   SER A 320      10.036  -0.143   2.539  1.00  0.00           O  
ATOM    825  CB  SER A 320       9.366   2.973   2.757  1.00  0.00           C  
ATOM    826  OG  SER A 320       8.096   3.113   3.373  1.00  0.00           O  
ATOM    827  H   SER A 320       7.554   2.922   0.928  1.00  0.00           H  
ATOM    828  HA  SER A 320      10.272   1.969   1.104  1.00  0.00           H  
ATOM    829  HB2 SER A 320      10.075   2.642   3.500  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.672   3.935   2.371  1.00  0.00           H  
ATOM    831  HG  SER A 320       7.450   2.584   2.899  1.00  0.00           H  
ATOM    832  N   GLN A 321       7.807   0.139   2.235  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.426  -1.181   2.759  1.00  0.00           C  
ATOM    834  C   GLN A 321       7.547  -2.284   1.700  1.00  0.00           C  
ATOM    835  O   GLN A 321       7.897  -3.422   2.026  1.00  0.00           O  
ATOM    836  CB  GLN A 321       5.994  -1.147   3.302  1.00  0.00           C  
ATOM    837  CG  GLN A 321       5.859  -0.420   4.633  1.00  0.00           C  
ATOM    838  CD  GLN A 321       4.431  -0.398   5.142  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       3.667   0.520   4.844  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       4.064  -1.412   5.918  1.00  0.00           N  
ATOM    841  H   GLN A 321       7.102   0.742   1.919  1.00  0.00           H  
ATOM    842  HA  GLN A 321       8.097  -1.414   3.572  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.361  -0.650   2.581  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       5.647  -2.160   3.434  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       6.478  -0.917   5.364  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       6.198   0.599   4.508  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       4.726  -2.108   6.115  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       3.146  -1.423   6.261  1.00  0.00           H  
ATOM    849  N   GLN A 322       7.260  -1.937   0.437  1.00  0.00           N  
ATOM    850  CA  GLN A 322       7.326  -2.895  -0.671  1.00  0.00           C  
ATOM    851  C   GLN A 322       8.703  -2.873  -1.350  1.00  0.00           C  
ATOM    852  O   GLN A 322       9.278  -3.931  -1.625  1.00  0.00           O  
ATOM    853  CB  GLN A 322       6.220  -2.598  -1.692  1.00  0.00           C  
ATOM    854  CG  GLN A 322       5.700  -3.832  -2.419  1.00  0.00           C  
ATOM    855  CD  GLN A 322       4.603  -3.505  -3.413  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       4.871  -3.228  -4.583  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       3.359  -3.533  -2.951  1.00  0.00           N  
ATOM    858  H   GLN A 322       6.996  -1.012   0.250  1.00  0.00           H  
ATOM    859  HA  GLN A 322       7.163  -3.882  -0.260  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       5.389  -2.136  -1.180  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       6.604  -1.909  -2.429  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       6.520  -4.292  -2.950  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       5.311  -4.527  -1.690  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       3.220  -3.761  -2.008  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       2.630  -3.325  -3.572  1.00  0.00           H  
ATOM    866  N   GLN A 323       9.219  -1.665  -1.615  1.00  0.00           N  
ATOM    867  CA  GLN A 323      10.523  -1.502  -2.263  1.00  0.00           C  
ATOM    868  C   GLN A 323      11.595  -1.128  -1.245  1.00  0.00           C  
ATOM    869  O   GLN A 323      11.348  -0.328  -0.337  1.00  0.00           O  
ATOM    870  CB  GLN A 323      10.451  -0.433  -3.360  1.00  0.00           C  
ATOM    871  CG  GLN A 323       9.700  -0.879  -4.607  1.00  0.00           C  
ATOM    872  CD  GLN A 323       9.644   0.200  -5.670  1.00  0.00           C  
ATOM    873  OE1 GLN A 323       8.719   1.012  -5.700  1.00  0.00           O  
ATOM    874  NE2 GLN A 323      10.637   0.215  -6.551  1.00  0.00           N  
ATOM    875  H   GLN A 323       8.708  -0.867  -1.368  1.00  0.00           H  
ATOM    876  HA  GLN A 323      10.788  -2.446  -2.713  1.00  0.00           H  
ATOM    877  HB2 GLN A 323       9.956   0.440  -2.963  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      11.457  -0.164  -3.649  1.00  0.00           H  
ATOM    879  HG2 GLN A 323      10.196  -1.745  -5.020  1.00  0.00           H  
ATOM    880  HG3 GLN A 323       8.690  -1.143  -4.328  1.00  0.00           H  
ATOM    881 HE21 GLN A 323      11.341  -0.462  -6.466  1.00  0.00           H  
ATOM    882 HE22 GLN A 323      10.627   0.902  -7.250  1.00  0.00           H  
ATOM    883  N   LYS A 324      12.784  -1.716  -1.409  1.00  0.00           N  
ATOM    884  CA  LYS A 324      13.916  -1.461  -0.514  1.00  0.00           C  
ATOM    885  C   LYS A 324      14.894  -0.471  -1.143  1.00  0.00           C  
ATOM    886  O   LYS A 324      15.029  -0.417  -2.369  1.00  0.00           O  
ATOM    887  CB  LYS A 324      14.642  -2.768  -0.178  1.00  0.00           C  
ATOM    888  CG  LYS A 324      13.874  -3.671   0.776  1.00  0.00           C  
ATOM    889  CD  LYS A 324      14.637  -4.956   1.061  1.00  0.00           C  
ATOM    890  CE  LYS A 324      13.867  -5.862   2.007  1.00  0.00           C  
ATOM    891  NZ  LYS A 324      14.605  -7.125   2.290  1.00  0.00           N1+
ATOM    892  H   LYS A 324      12.903  -2.341  -2.154  1.00  0.00           H  
ATOM    893  HA  LYS A 324      13.525  -1.031   0.396  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      14.816  -3.313  -1.093  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      15.593  -2.529   0.275  1.00  0.00           H  
ATOM    896  HG2 LYS A 324      13.714  -3.147   1.705  1.00  0.00           H  
ATOM    897  HG3 LYS A 324      12.921  -3.921   0.332  1.00  0.00           H  
ATOM    898  HD2 LYS A 324      14.801  -5.480   0.130  1.00  0.00           H  
ATOM    899  HD3 LYS A 324      15.588  -4.706   1.508  1.00  0.00           H  
ATOM    900  HE2 LYS A 324      13.703  -5.336   2.935  1.00  0.00           H  
ATOM    901  HE3 LYS A 324      12.915  -6.105   1.559  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324      15.524  -6.911   2.726  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324      14.767  -7.650   1.407  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324      14.055  -7.722   2.940  1.00  0.00           H  
ATOM    905  N   SER A 325      15.569   0.303  -0.289  1.00  0.00           N  
ATOM    906  CA  SER A 325      16.541   1.298  -0.742  1.00  0.00           C  
ATOM    907  C   SER A 325      17.905   1.054  -0.099  1.00  0.00           C  
ATOM    908  O   SER A 325      17.988   0.632   1.058  1.00  0.00           O  
ATOM    909  CB  SER A 325      16.048   2.709  -0.407  1.00  0.00           C  
ATOM    910  OG  SER A 325      16.854   3.699  -1.026  1.00  0.00           O  
ATOM    911  H   SER A 325      15.409   0.201   0.672  1.00  0.00           H  
ATOM    912  HA  SER A 325      16.639   1.205  -1.812  1.00  0.00           H  
ATOM    913  HB2 SER A 325      15.032   2.825  -0.754  1.00  0.00           H  
ATOM    914  HB3 SER A 325      16.079   2.855   0.663  1.00  0.00           H  
ATOM    915  HG  SER A 325      17.732   3.687  -0.636  1.00  0.00           H  
ATOM    916  N   ARG A 326      18.967   1.323  -0.865  1.00  0.00           N  
ATOM    917  CA  ARG A 326      20.341   1.140  -0.391  1.00  0.00           C  
ATOM    918  C   ARG A 326      21.130   2.441  -0.494  1.00  0.00           C  
ATOM    919  O   ARG A 326      20.873   3.264  -1.378  1.00  0.00           O  
ATOM    920  CB  ARG A 326      21.046   0.041  -1.193  1.00  0.00           C  
ATOM    921  CG  ARG A 326      20.585  -1.367  -0.844  1.00  0.00           C  
ATOM    922  CD  ARG A 326      21.358  -2.416  -1.628  1.00  0.00           C  
ATOM    923  NE  ARG A 326      20.944  -3.780  -1.281  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      21.613  -4.891  -1.620  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      22.743  -4.828  -2.322  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      21.145  -6.075  -1.250  1.00  0.00           N  
ATOM    927  H   ARG A 326      18.821   1.654  -1.776  1.00  0.00           H  
ATOM    928  HA  ARG A 326      20.295   0.843   0.645  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      20.863   0.204  -2.244  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      22.108   0.104  -1.009  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      20.740  -1.535   0.211  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      19.534  -1.459  -1.076  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      21.188  -2.256  -2.683  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      22.411  -2.304  -1.414  1.00  0.00           H  
ATOM    935  HE  ARG A 326      20.118  -3.876  -0.764  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      23.107  -3.940  -2.606  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      23.229  -5.667  -2.566  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      21.639  -6.908  -1.500  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      20.298  -6.136  -0.723  1.00  0.00           H  
ATOM    940  N   ALA A 327      22.091   2.614   0.419  1.00  0.00           N  
ATOM    941  CA  ALA A 327      22.934   3.808   0.451  1.00  0.00           C  
ATOM    942  C   ALA A 327      24.290   3.543  -0.200  1.00  0.00           C  
ATOM    943  O   ALA A 327      24.606   4.224  -1.199  1.00  0.00           O  
ATOM    944  CB  ALA A 327      23.109   4.294   1.884  1.00  0.00           C  
ATOM    945  OXT ALA A 327      25.021   2.652   0.286  1.00  0.00           O1-
ATOM    946  H   ALA A 327      22.237   1.914   1.089  1.00  0.00           H  
ATOM    947  HA  ALA A 327      22.428   4.584  -0.106  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      22.138   4.474   2.325  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      23.680   5.210   1.887  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      23.630   3.542   2.458  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 271      18.001 -31.523 -11.479  1.00  0.00           N  
ATOM      2  CA  SER A 271      16.919 -32.188 -12.249  1.00  0.00           C  
ATOM      3  C   SER A 271      16.871 -31.665 -13.682  1.00  0.00           C  
ATOM      4  O   SER A 271      17.081 -30.472 -13.921  1.00  0.00           O  
ATOM      5  CB  SER A 271      15.569 -31.958 -11.568  1.00  0.00           C  
ATOM      6  OG  SER A 271      15.565 -32.484 -10.252  1.00  0.00           O  
ATOM      7  H1  SER A 271      18.021 -31.886 -10.505  1.00  0.00           H  
ATOM      8  H2  SER A 271      17.840 -30.496 -11.451  1.00  0.00           H  
ATOM      9  H3  SER A 271      18.923 -31.706 -11.925  1.00  0.00           H  
ATOM     10  HA  SER A 271      17.126 -33.248 -12.275  1.00  0.00           H  
ATOM     11  HB2 SER A 271      15.369 -30.898 -11.519  1.00  0.00           H  
ATOM     12  HB3 SER A 271      14.792 -32.445 -12.140  1.00  0.00           H  
ATOM     13  HG  SER A 271      14.698 -32.845 -10.054  1.00  0.00           H  
ATOM     14  N   ASN A 272      16.592 -32.571 -14.624  1.00  0.00           N  
ATOM     15  CA  ASN A 272      16.511 -32.221 -16.044  1.00  0.00           C  
ATOM     16  C   ASN A 272      15.057 -32.049 -16.492  1.00  0.00           C  
ATOM     17  O   ASN A 272      14.738 -31.108 -17.224  1.00  0.00           O  
ATOM     18  CB  ASN A 272      17.200 -33.290 -16.902  1.00  0.00           C  
ATOM     19  CG  ASN A 272      18.709 -33.286 -16.739  1.00  0.00           C  
ATOM     20  OD1 ASN A 272      19.254 -33.976 -15.878  1.00  0.00           O  
ATOM     21  ND2 ASN A 272      19.392 -32.504 -17.568  1.00  0.00           N  
ATOM     22  H   ASN A 272      16.437 -33.501 -14.356  1.00  0.00           H  
ATOM     23  HA  ASN A 272      17.025 -31.282 -16.180  1.00  0.00           H  
ATOM     24  HB2 ASN A 272      16.831 -34.263 -16.617  1.00  0.00           H  
ATOM     25  HB3 ASN A 272      16.968 -33.112 -17.942  1.00  0.00           H  
ATOM     26 HD21 ASN A 272      18.891 -31.982 -18.228  1.00  0.00           H  
ATOM     27 HD22 ASN A 272      20.368 -32.482 -17.485  1.00  0.00           H  
ATOM     28  N   ALA A 273      14.186 -32.962 -16.043  1.00  0.00           N  
ATOM     29  CA  ALA A 273      12.766 -32.922 -16.390  1.00  0.00           C  
ATOM     30  C   ALA A 273      11.937 -32.350 -15.244  1.00  0.00           C  
ATOM     31  O   ALA A 273      12.046 -32.806 -14.101  1.00  0.00           O  
ATOM     32  CB  ALA A 273      12.274 -34.313 -16.759  1.00  0.00           C  
ATOM     33  H   ALA A 273      14.511 -33.683 -15.465  1.00  0.00           H  
ATOM     34  HA  ALA A 273      12.653 -32.285 -17.254  1.00  0.00           H  
ATOM     35  HB1 ALA A 273      12.870 -34.702 -17.571  1.00  0.00           H  
ATOM     36  HB2 ALA A 273      11.240 -34.260 -17.065  1.00  0.00           H  
ATOM     37  HB3 ALA A 273      12.362 -34.967 -15.904  1.00  0.00           H  
ATOM     38  N   VAL A 274      11.112 -31.348 -15.563  1.00  0.00           N  
ATOM     39  CA  VAL A 274      10.251 -30.696 -14.574  1.00  0.00           C  
ATOM     40  C   VAL A 274       8.858 -30.415 -15.167  1.00  0.00           C  
ATOM     41  O   VAL A 274       8.731 -30.135 -16.363  1.00  0.00           O  
ATOM     42  CB  VAL A 274      10.918 -29.390 -14.015  1.00  0.00           C  
ATOM     43  CG1 VAL A 274      11.024 -28.283 -15.068  1.00  0.00           C  
ATOM     44  CG2 VAL A 274      10.194 -28.882 -12.769  1.00  0.00           C  
ATOM     45  H   VAL A 274      11.082 -31.039 -16.493  1.00  0.00           H  
ATOM     46  HA  VAL A 274      10.132 -31.387 -13.749  1.00  0.00           H  
ATOM     47  HB  VAL A 274      11.926 -29.645 -13.720  1.00  0.00           H  
ATOM     48 HG11 VAL A 274      11.624 -28.631 -15.897  1.00  0.00           H  
ATOM     49 HG12 VAL A 274      11.487 -27.412 -14.630  1.00  0.00           H  
ATOM     50 HG13 VAL A 274      10.036 -28.027 -15.421  1.00  0.00           H  
ATOM     51 HG21 VAL A 274       9.164 -28.667 -13.012  1.00  0.00           H  
ATOM     52 HG22 VAL A 274      10.675 -27.982 -12.414  1.00  0.00           H  
ATOM     53 HG23 VAL A 274      10.232 -29.638 -11.997  1.00  0.00           H  
ATOM     54  N   LEU A 275       7.833 -30.497 -14.313  1.00  0.00           N  
ATOM     55  CA  LEU A 275       6.450 -30.256 -14.727  1.00  0.00           C  
ATOM     56  C   LEU A 275       5.967 -28.895 -14.232  1.00  0.00           C  
ATOM     57  O   LEU A 275       6.340 -28.457 -13.140  1.00  0.00           O  
ATOM     58  CB  LEU A 275       5.529 -31.363 -14.194  1.00  0.00           C  
ATOM     59  CG  LEU A 275       5.744 -32.755 -14.804  1.00  0.00           C  
ATOM     60  CD1 LEU A 275       6.823 -33.522 -14.049  1.00  0.00           C  
ATOM     61  CD2 LEU A 275       4.439 -33.538 -14.809  1.00  0.00           C  
ATOM     62  H   LEU A 275       8.015 -30.726 -13.378  1.00  0.00           H  
ATOM     63  HA  LEU A 275       6.421 -30.264 -15.805  1.00  0.00           H  
ATOM     64  HB2 LEU A 275       5.674 -31.436 -13.126  1.00  0.00           H  
ATOM     65  HB3 LEU A 275       4.507 -31.068 -14.379  1.00  0.00           H  
ATOM     66  HG  LEU A 275       6.069 -32.644 -15.828  1.00  0.00           H  
ATOM     67 HD11 LEU A 275       6.957 -34.493 -14.502  1.00  0.00           H  
ATOM     68 HD12 LEU A 275       6.523 -33.645 -13.019  1.00  0.00           H  
ATOM     69 HD13 LEU A 275       7.751 -32.973 -14.091  1.00  0.00           H  
ATOM     70 HD21 LEU A 275       3.709 -33.017 -15.410  1.00  0.00           H  
ATOM     71 HD22 LEU A 275       4.071 -33.631 -13.797  1.00  0.00           H  
ATOM     72 HD23 LEU A 275       4.610 -34.521 -15.221  1.00  0.00           H  
ATOM     73  N   GLU A 276       5.135 -28.239 -15.047  1.00  0.00           N  
ATOM     74  CA  GLU A 276       4.589 -26.923 -14.711  1.00  0.00           C  
ATOM     75  C   GLU A 276       3.127 -27.032 -14.287  1.00  0.00           C  
ATOM     76  O   GLU A 276       2.366 -27.820 -14.855  1.00  0.00           O  
ATOM     77  CB  GLU A 276       4.714 -25.966 -15.901  1.00  0.00           C  
ATOM     78  CG  GLU A 276       6.137 -25.491 -16.162  1.00  0.00           C  
ATOM     79  CD  GLU A 276       6.229 -24.547 -17.346  1.00  0.00           C  
ATOM     80  OE1 GLU A 276       6.434 -25.034 -18.478  1.00  0.00           O  
ATOM     81  OE2 GLU A 276       6.096 -23.323 -17.141  1.00  0.00           O1-
ATOM     82  H   GLU A 276       4.883 -28.652 -15.899  1.00  0.00           H  
ATOM     83  HA  GLU A 276       5.161 -26.530 -13.884  1.00  0.00           H  
ATOM     84  HB2 GLU A 276       4.358 -26.467 -16.790  1.00  0.00           H  
ATOM     85  HB3 GLU A 276       4.097 -25.099 -15.717  1.00  0.00           H  
ATOM     86  HG2 GLU A 276       6.499 -24.977 -15.284  1.00  0.00           H  
ATOM     87  HG3 GLU A 276       6.761 -26.352 -16.357  1.00  0.00           H  
ATOM     88  N   VAL A 277       2.750 -26.233 -13.283  1.00  0.00           N  
ATOM     89  CA  VAL A 277       1.378 -26.221 -12.762  1.00  0.00           C  
ATOM     90  C   VAL A 277       0.820 -24.794 -12.788  1.00  0.00           C  
ATOM     91  O   VAL A 277       1.573 -23.823 -12.657  1.00  0.00           O  
ATOM     92  CB  VAL A 277       1.292 -26.791 -11.309  1.00  0.00           C  
ATOM     93  CG1 VAL A 277      -0.147 -27.149 -10.936  1.00  0.00           C  
ATOM     94  CG2 VAL A 277       2.189 -28.014 -11.130  1.00  0.00           C  
ATOM     95  H   VAL A 277       3.414 -25.633 -12.882  1.00  0.00           H  
ATOM     96  HA  VAL A 277       0.773 -26.842 -13.408  1.00  0.00           H  
ATOM     97  HB  VAL A 277       1.631 -26.025 -10.627  1.00  0.00           H  
ATOM     98 HG11 VAL A 277      -0.764 -26.265 -10.998  1.00  0.00           H  
ATOM     99 HG12 VAL A 277      -0.171 -27.537  -9.929  1.00  0.00           H  
ATOM    100 HG13 VAL A 277      -0.519 -27.898 -11.619  1.00  0.00           H  
ATOM    101 HG21 VAL A 277       3.215 -27.740 -11.326  1.00  0.00           H  
ATOM    102 HG22 VAL A 277       1.885 -28.788 -11.820  1.00  0.00           H  
ATOM    103 HG23 VAL A 277       2.101 -28.380 -10.118  1.00  0.00           H  
ATOM    104  N   ASP A 278      -0.502 -24.686 -12.955  1.00  0.00           N  
ATOM    105  CA  ASP A 278      -1.182 -23.388 -13.003  1.00  0.00           C  
ATOM    106  C   ASP A 278      -1.767 -23.027 -11.640  1.00  0.00           C  
ATOM    107  O   ASP A 278      -2.470 -23.835 -11.024  1.00  0.00           O  
ATOM    108  CB  ASP A 278      -2.293 -23.402 -14.059  1.00  0.00           C  
ATOM    109  CG  ASP A 278      -1.751 -23.443 -15.476  1.00  0.00           C  
ATOM    110  OD1 ASP A 278      -1.553 -24.557 -16.004  1.00  0.00           O  
ATOM    111  OD2 ASP A 278      -1.528 -22.360 -16.057  1.00  0.00           O1-
ATOM    112  H   ASP A 278      -1.036 -25.502 -13.051  1.00  0.00           H  
ATOM    113  HA  ASP A 278      -0.450 -22.642 -13.274  1.00  0.00           H  
ATOM    114  HB2 ASP A 278      -2.914 -24.271 -13.907  1.00  0.00           H  
ATOM    115  HB3 ASP A 278      -2.895 -22.511 -13.949  1.00  0.00           H  
ATOM    116  N   GLU A 279      -1.466 -21.808 -11.180  1.00  0.00           N  
ATOM    117  CA  GLU A 279      -1.951 -21.318  -9.889  1.00  0.00           C  
ATOM    118  C   GLU A 279      -2.645 -19.967 -10.044  1.00  0.00           C  
ATOM    119  O   GLU A 279      -2.294 -19.178 -10.927  1.00  0.00           O  
ATOM    120  CB  GLU A 279      -0.791 -21.194  -8.897  1.00  0.00           C  
ATOM    121  CG  GLU A 279      -0.303 -22.529  -8.352  1.00  0.00           C  
ATOM    122  CD  GLU A 279       0.847 -22.375  -7.377  1.00  0.00           C  
ATOM    123  OE1 GLU A 279       0.583 -22.231  -6.165  1.00  0.00           O  
ATOM    124  OE2 GLU A 279       2.012 -22.398  -7.826  1.00  0.00           O1-
ATOM    125  H   GLU A 279      -0.899 -21.224 -11.725  1.00  0.00           H  
ATOM    126  HA  GLU A 279      -2.663 -22.034  -9.509  1.00  0.00           H  
ATOM    127  HB2 GLU A 279       0.038 -20.708  -9.390  1.00  0.00           H  
ATOM    128  HB3 GLU A 279      -1.110 -20.586  -8.065  1.00  0.00           H  
ATOM    129  HG2 GLU A 279      -1.122 -23.018  -7.844  1.00  0.00           H  
ATOM    130  HG3 GLU A 279       0.024 -23.143  -9.179  1.00  0.00           H  
ATOM    131  N   ARG A 280      -3.629 -19.714  -9.176  1.00  0.00           N  
ATOM    132  CA  ARG A 280      -4.389 -18.462  -9.195  1.00  0.00           C  
ATOM    133  C   ARG A 280      -3.951 -17.546  -8.057  1.00  0.00           C  
ATOM    134  O   ARG A 280      -3.910 -17.962  -6.896  1.00  0.00           O  
ATOM    135  CB  ARG A 280      -5.893 -18.742  -9.091  1.00  0.00           C  
ATOM    136  CG  ARG A 280      -6.500 -19.333 -10.355  1.00  0.00           C  
ATOM    137  CD  ARG A 280      -7.979 -19.634 -10.175  1.00  0.00           C  
ATOM    138  NE  ARG A 280      -8.571 -20.226 -11.380  1.00  0.00           N  
ATOM    139  CZ  ARG A 280      -9.803 -20.751 -11.446  1.00  0.00           C  
ATOM    140  NH1 ARG A 280     -10.601 -20.773 -10.380  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280     -10.236 -21.261 -12.592  1.00  0.00           N  
ATOM    142  H   ARG A 280      -3.851 -20.392  -8.502  1.00  0.00           H  
ATOM    143  HA  ARG A 280      -4.188 -17.970 -10.135  1.00  0.00           H  
ATOM    144  HB2 ARG A 280      -6.062 -19.435  -8.281  1.00  0.00           H  
ATOM    145  HB3 ARG A 280      -6.404 -17.816  -8.872  1.00  0.00           H  
ATOM    146  HG2 ARG A 280      -6.383 -18.627 -11.164  1.00  0.00           H  
ATOM    147  HG3 ARG A 280      -5.982 -20.249 -10.598  1.00  0.00           H  
ATOM    148  HD2 ARG A 280      -8.095 -20.325  -9.353  1.00  0.00           H  
ATOM    149  HD3 ARG A 280      -8.495 -18.713  -9.947  1.00  0.00           H  
ATOM    150  HE  ARG A 280      -8.020 -20.231 -12.191  1.00  0.00           H  
ATOM    151 HH11 ARG A 280     -10.285 -20.393  -9.511  1.00  0.00           H  
ATOM    152 HH12 ARG A 280     -11.516 -21.171 -10.449  1.00  0.00           H  
ATOM    153 HH21 ARG A 280     -11.153 -21.655 -12.648  1.00  0.00           H  
ATOM    154 HH22 ARG A 280      -9.645 -21.251 -13.398  1.00  0.00           H  
ATOM    155  N   ASP A 281      -3.622 -16.296  -8.406  1.00  0.00           N  
ATOM    156  CA  ASP A 281      -3.182 -15.299  -7.426  1.00  0.00           C  
ATOM    157  C   ASP A 281      -3.905 -13.971  -7.635  1.00  0.00           C  
ATOM    158  O   ASP A 281      -4.245 -13.613  -8.767  1.00  0.00           O  
ATOM    159  CB  ASP A 281      -1.667 -15.083  -7.520  1.00  0.00           C  
ATOM    160  CG  ASP A 281      -0.874 -16.281  -7.027  1.00  0.00           C  
ATOM    161  OD1 ASP A 281      -0.558 -16.327  -5.820  1.00  0.00           O  
ATOM    162  OD2 ASP A 281      -0.570 -17.170  -7.850  1.00  0.00           O1-
ATOM    163  H   ASP A 281      -3.678 -16.039  -9.350  1.00  0.00           H  
ATOM    164  HA  ASP A 281      -3.422 -15.674  -6.443  1.00  0.00           H  
ATOM    165  HB2 ASP A 281      -1.400 -14.899  -8.550  1.00  0.00           H  
ATOM    166  HB3 ASP A 281      -1.395 -14.225  -6.923  1.00  0.00           H  
ATOM    167  N   GLN A 282      -4.133 -13.252  -6.532  1.00  0.00           N  
ATOM    168  CA  GLN A 282      -4.811 -11.955  -6.569  1.00  0.00           C  
ATOM    169  C   GLN A 282      -3.804 -10.816  -6.453  1.00  0.00           C  
ATOM    170  O   GLN A 282      -2.930 -10.838  -5.581  1.00  0.00           O  
ATOM    171  CB  GLN A 282      -5.845 -11.854  -5.440  1.00  0.00           C  
ATOM    172  CG  GLN A 282      -7.089 -12.700  -5.668  1.00  0.00           C  
ATOM    173  CD  GLN A 282      -8.089 -12.582  -4.534  1.00  0.00           C  
ATOM    174  OE1 GLN A 282      -8.045 -13.345  -3.569  1.00  0.00           O  
ATOM    175  NE2 GLN A 282      -9.000 -11.621  -4.646  1.00  0.00           N  
ATOM    176  H   GLN A 282      -3.834 -13.605  -5.667  1.00  0.00           H  
ATOM    177  HA  GLN A 282      -5.320 -11.874  -7.518  1.00  0.00           H  
ATOM    178  HB2 GLN A 282      -5.384 -12.174  -4.517  1.00  0.00           H  
ATOM    179  HB3 GLN A 282      -6.150 -10.822  -5.340  1.00  0.00           H  
ATOM    180  HG2 GLN A 282      -7.566 -12.378  -6.581  1.00  0.00           H  
ATOM    181  HG3 GLN A 282      -6.793 -13.734  -5.761  1.00  0.00           H  
ATOM    182 HE21 GLN A 282      -8.975 -11.051  -5.442  1.00  0.00           H  
ATOM    183 HE22 GLN A 282      -9.659 -11.522  -3.927  1.00  0.00           H  
ATOM    184  N   ASP A 283      -3.935  -9.823  -7.341  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -3.036  -8.662  -7.358  1.00  0.00           C  
ATOM    186  C   ASP A 283      -3.811  -7.352  -7.509  1.00  0.00           C  
ATOM    187  O   ASP A 283      -3.417  -6.327  -6.944  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -2.015  -8.788  -8.495  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -0.994  -9.883  -8.245  1.00  0.00           C  
ATOM    190  OD1 ASP A 283      -1.249 -11.037  -8.654  1.00  0.00           O  
ATOM    191  OD2 ASP A 283       0.058  -9.588  -7.641  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -4.656  -9.873  -8.004  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -2.508  -8.644  -6.417  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -2.536  -9.013  -9.413  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -1.490  -7.850  -8.603  1.00  0.00           H  
ATOM    196  N   ASP A 284      -4.914  -7.394  -8.269  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -5.752  -6.211  -8.516  1.00  0.00           C  
ATOM    198  C   ASP A 284      -6.746  -5.957  -7.377  1.00  0.00           C  
ATOM    199  O   ASP A 284      -7.002  -4.805  -7.022  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -6.510  -6.363  -9.838  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -5.599  -6.270 -11.048  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -5.087  -7.321 -11.488  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -5.400  -5.147 -11.558  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -5.174  -8.247  -8.676  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -5.093  -5.357  -8.591  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -7.001  -7.324  -9.855  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -7.253  -5.582  -9.910  1.00  0.00           H  
ATOM    208  N   GLU A 285      -7.293  -7.041  -6.807  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -8.269  -6.948  -5.709  1.00  0.00           C  
ATOM    210  C   GLU A 285      -7.593  -6.673  -4.360  1.00  0.00           C  
ATOM    211  O   GLU A 285      -8.158  -5.978  -3.508  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -9.095  -8.238  -5.619  1.00  0.00           C  
ATOM    213  CG  GLU A 285     -10.111  -8.412  -6.744  1.00  0.00           C  
ATOM    214  CD  GLU A 285     -11.378  -7.600  -6.532  1.00  0.00           C  
ATOM    215  OE1 GLU A 285     -12.325  -8.128  -5.911  1.00  0.00           O  
ATOM    216  OE2 GLU A 285     -11.421  -6.438  -6.986  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -7.032  -7.928  -7.133  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -8.933  -6.126  -5.933  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -8.422  -9.082  -5.641  1.00  0.00           H  
ATOM    220  HB3 GLU A 285      -9.629  -8.243  -4.680  1.00  0.00           H  
ATOM    221  HG2 GLU A 285      -9.657  -8.100  -7.672  1.00  0.00           H  
ATOM    222  HG3 GLU A 285     -10.380  -9.457  -6.811  1.00  0.00           H  
ATOM    223  N   GLU A 286      -6.379  -7.214  -4.183  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -5.612  -7.045  -2.939  1.00  0.00           C  
ATOM    225  C   GLU A 286      -4.934  -5.672  -2.863  1.00  0.00           C  
ATOM    226  O   GLU A 286      -4.818  -5.098  -1.778  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -4.561  -8.150  -2.805  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -5.138  -9.502  -2.410  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -4.069 -10.559  -2.215  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -3.462 -10.593  -1.123  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -3.840 -11.352  -3.150  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -5.987  -7.742  -4.909  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -6.307  -7.127  -2.117  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -4.051  -8.263  -3.750  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -3.843  -7.857  -2.052  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -5.686  -9.390  -1.486  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -5.812  -9.832  -3.188  1.00  0.00           H  
ATOM    238  N   ALA A 287      -4.499  -5.149  -4.020  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.828  -3.843  -4.089  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.822  -2.676  -4.043  1.00  0.00           C  
ATOM    241  O   ALA A 287      -4.467  -1.576  -3.610  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -2.973  -3.756  -5.344  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.632  -5.657  -4.849  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -3.170  -3.768  -3.233  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -3.609  -3.797  -6.217  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -2.278  -4.582  -5.365  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -2.426  -2.824  -5.342  1.00  0.00           H  
ATOM    248  N   ARG A 288      -6.064  -2.924  -4.491  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -7.119  -1.900  -4.491  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.754  -1.749  -3.104  1.00  0.00           C  
ATOM    251  O   ARG A 288      -8.195  -0.657  -2.735  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -8.199  -2.237  -5.523  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -7.813  -1.871  -6.950  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -8.960  -2.109  -7.924  1.00  0.00           C  
ATOM    255  NE  ARG A 288      -9.175  -3.536  -8.198  1.00  0.00           N  
ATOM    256  CZ  ARG A 288     -10.051  -4.019  -9.091  1.00  0.00           C  
ATOM    257  NH1 ARG A 288     -10.814  -3.204  -9.818  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288     -10.161  -5.330  -9.256  1.00  0.00           N  
ATOM    259  H   ARG A 288      -6.274  -3.820  -4.831  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -6.661  -0.960  -4.761  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -8.396  -3.299  -5.487  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -9.103  -1.703  -5.269  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -7.541  -0.827  -6.981  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -6.969  -2.474  -7.248  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -9.864  -1.695  -7.502  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -8.735  -1.605  -8.852  1.00  0.00           H  
ATOM    267  HE  ARG A 288      -8.636  -4.175  -7.686  1.00  0.00           H  
ATOM    268 HH11 ARG A 288     -10.738  -2.213  -9.703  1.00  0.00           H  
ATOM    269 HH12 ARG A 288     -11.460  -3.583 -10.480  1.00  0.00           H  
ATOM    270 HH21 ARG A 288      -9.594  -5.952  -8.716  1.00  0.00           H  
ATOM    271 HH22 ARG A 288     -10.812  -5.697  -9.922  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.788  -2.856  -2.342  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.350  -2.862  -0.985  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.365  -2.272   0.034  1.00  0.00           C  
ATOM    275  O   ARG A 289      -7.781  -1.685   1.038  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.734  -4.286  -0.569  1.00  0.00           C  
ATOM    277  CG  ARG A 289      -9.990  -4.808  -1.252  1.00  0.00           C  
ATOM    278  CD  ARG A 289     -10.345  -6.206  -0.770  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -11.566  -6.712  -1.407  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -12.190  -7.848  -1.065  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -11.724  -8.624  -0.087  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -13.292  -8.210  -1.710  1.00  0.00           N  
ATOM    283  H   ARG A 289      -7.428  -3.692  -2.709  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -9.241  -2.250  -0.996  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -7.917  -4.951  -0.812  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -8.897  -4.306   0.498  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -10.811  -4.143  -1.031  1.00  0.00           H  
ATOM    288  HG3 ARG A 289      -9.823  -4.836  -2.319  1.00  0.00           H  
ATOM    289  HD2 ARG A 289      -9.527  -6.871  -1.003  1.00  0.00           H  
ATOM    290  HD3 ARG A 289     -10.493  -6.177   0.299  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -11.947  -6.174  -2.133  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -12.203  -9.468   0.153  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -10.895  -8.362   0.406  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -13.762  -9.056  -1.461  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -13.651  -7.636  -2.446  1.00  0.00           H  
ATOM    296  N   GLU A 290      -6.058  -2.425  -0.246  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -4.993  -1.911   0.630  1.00  0.00           C  
ATOM    298  C   GLU A 290      -4.882  -0.384   0.541  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.752   0.293   1.564  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -3.644  -2.547   0.268  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -3.507  -3.997   0.704  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -2.160  -4.591   0.340  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -1.227  -4.496   1.165  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -2.039  -5.151  -0.770  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -5.806  -2.902  -1.064  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -5.244  -2.179   1.645  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -3.517  -2.504  -0.803  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -2.855  -1.977   0.737  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -3.628  -4.050   1.774  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -4.282  -4.579   0.226  1.00  0.00           H  
ATOM    311  N   MET A 291      -4.956   0.146  -0.692  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.865   1.592  -0.942  1.00  0.00           C  
ATOM    313  C   MET A 291      -6.155   2.318  -0.529  1.00  0.00           C  
ATOM    314  O   MET A 291      -6.122   3.506  -0.197  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.568   1.847  -2.424  1.00  0.00           C  
ATOM    316  CG  MET A 291      -3.737   3.097  -2.682  1.00  0.00           C  
ATOM    317  SD  MET A 291      -3.403   3.359  -4.435  1.00  0.00           S  
ATOM    318  CE  MET A 291      -2.424   4.857  -4.374  1.00  0.00           C  
ATOM    319  H   MET A 291      -5.075  -0.457  -1.456  1.00  0.00           H  
ATOM    320  HA  MET A 291      -4.048   1.976  -0.350  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -4.033   0.998  -2.822  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -5.504   1.950  -2.953  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -4.271   3.954  -2.302  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -2.795   3.001  -2.161  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -1.534   4.682  -3.787  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -3.004   5.648  -3.923  1.00  0.00           H  
ATOM    327  HE3 MET A 291      -2.143   5.144  -5.377  1.00  0.00           H  
ATOM    328  N   ALA A 292      -7.281   1.588  -0.544  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.587   2.143  -0.171  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.769   2.212   1.350  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.563   3.015   1.846  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.703   1.317  -0.796  1.00  0.00           C  
ATOM    333  H   ALA A 292      -7.229   0.648  -0.817  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -8.649   3.143  -0.574  1.00  0.00           H  
ATOM    335  HB1 ALA A 292      -9.679   0.316  -0.391  1.00  0.00           H  
ATOM    336  HB2 ALA A 292      -9.565   1.276  -1.866  1.00  0.00           H  
ATOM    337  HB3 ALA A 292     -10.656   1.772  -0.572  1.00  0.00           H  
ATOM    338  N   ARG A 293      -8.023   1.367   2.080  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -8.089   1.324   3.547  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.204   2.397   4.195  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.555   2.938   5.246  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.682  -0.059   4.061  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.760  -1.118   3.889  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -8.337  -2.448   4.490  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -9.382  -3.470   4.358  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -9.435  -4.604   5.072  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -8.508  -4.888   5.983  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293     -10.429  -5.459   4.869  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.418   0.749   1.616  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -9.114   1.510   3.832  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -6.801  -0.385   3.527  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -7.447   0.015   5.113  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -9.661  -0.783   4.381  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -8.953  -1.254   2.835  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -7.447  -2.790   3.983  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -8.120  -2.303   5.537  1.00  0.00           H  
ATOM    357  HE  ARG A 293     -10.087  -3.304   3.698  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -7.754  -4.251   6.146  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -8.565  -5.738   6.507  1.00  0.00           H  
ATOM    360 HH21 ARG A 293     -11.131  -5.256   4.186  1.00  0.00           H  
ATOM    361 HH22 ARG A 293     -10.475  -6.306   5.398  1.00  0.00           H  
ATOM    362  N   ILE A 294      -6.062   2.707   3.555  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -5.119   3.719   4.071  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.616   5.149   3.774  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.385   6.063   4.570  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.676   3.533   3.495  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.233   2.057   3.575  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.673   4.418   4.247  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -2.219   1.650   2.519  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.848   2.242   2.718  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -5.068   3.593   5.144  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.684   3.843   2.460  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.789   1.876   4.542  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -4.101   1.424   3.462  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -2.755   4.233   5.309  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -2.886   5.456   4.045  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -1.671   4.186   3.918  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -2.640   1.807   1.537  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -1.970   0.607   2.641  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -1.325   2.248   2.627  1.00  0.00           H  
ATOM    381  N   LEU A 295      -6.307   5.324   2.636  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.835   6.636   2.232  1.00  0.00           C  
ATOM    383  C   LEU A 295      -8.143   6.979   2.955  1.00  0.00           C  
ATOM    384  O   LEU A 295      -8.409   8.153   3.230  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -7.056   6.683   0.713  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -5.783   6.740  -0.146  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -6.071   6.234  -1.550  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -5.227   8.161  -0.207  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.463   4.550   2.053  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -6.096   7.377   2.495  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -7.615   5.803   0.427  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -7.654   7.553   0.487  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -5.030   6.102   0.293  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -6.838   6.844  -2.004  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -6.407   5.209  -1.502  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -5.170   6.289  -2.144  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -4.354   8.179  -0.841  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -4.958   8.485   0.787  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -5.978   8.824  -0.611  1.00  0.00           H  
ATOM    400  N   LYS A 296      -8.947   5.951   3.267  1.00  0.00           N  
ATOM    401  CA  LYS A 296     -10.231   6.140   3.961  1.00  0.00           C  
ATOM    402  C   LYS A 296     -10.050   6.327   5.474  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.899   6.940   6.128  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -11.161   4.954   3.694  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -11.835   5.002   2.332  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -12.780   3.826   2.134  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -13.494   3.895   0.791  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -12.591   3.558  -0.346  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.670   5.043   3.022  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.687   7.033   3.559  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.588   4.041   3.755  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -11.930   4.937   4.452  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -12.399   5.919   2.251  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -11.075   4.976   1.564  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -12.210   2.909   2.179  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.516   3.832   2.924  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -14.319   3.197   0.801  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -13.875   4.896   0.652  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -12.224   2.590  -0.237  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -11.790   4.218  -0.374  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -13.110   3.620  -1.246  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.939   5.803   6.016  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.641   5.911   7.452  1.00  0.00           C  
ATOM    424  C   GLU A 297      -7.977   7.247   7.802  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.205   7.787   8.888  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.745   4.754   7.899  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.492   3.445   8.103  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -7.581   2.316   8.542  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -7.403   2.138   9.766  1.00  0.00           O  
ATOM    430  OE2 GLU A 297      -7.045   1.609   7.663  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -8.307   5.329   5.436  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.579   5.847   7.983  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -6.982   4.595   7.151  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -7.270   5.021   8.832  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -9.248   3.592   8.859  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -8.965   3.166   7.173  1.00  0.00           H  
ATOM    437  N   LEU A 298      -7.161   7.775   6.876  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.462   9.053   7.084  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.351  10.257   6.742  1.00  0.00           C  
ATOM    440  O   LEU A 298      -7.112  11.364   7.234  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -5.175   9.108   6.248  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -4.063   8.129   6.659  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -3.109   7.896   5.498  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.293   8.650   7.871  1.00  0.00           C  
ATOM    445  H   LEU A 298      -7.023   7.292   6.034  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -6.198   9.112   8.129  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.436   8.909   5.219  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.778  10.110   6.310  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.506   7.180   6.924  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -2.377   7.152   5.778  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -2.606   8.821   5.255  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -3.663   7.550   4.639  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -2.504   7.957   8.120  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -3.966   8.745   8.711  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -2.868   9.614   7.639  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.371  10.031   5.900  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -9.303  11.090   5.490  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.455  11.251   6.488  1.00  0.00           C  
ATOM    459  O   LYS A 299     -10.956  12.361   6.686  1.00  0.00           O  
ATOM    460  CB  LYS A 299      -9.867  10.798   4.097  1.00  0.00           C  
ATOM    461  CG  LYS A 299      -8.915  11.151   2.965  1.00  0.00           C  
ATOM    462  CD  LYS A 299      -9.532  10.852   1.608  1.00  0.00           C  
ATOM    463  CE  LYS A 299      -8.598  11.237   0.472  1.00  0.00           C  
ATOM    464  NZ  LYS A 299      -9.183  10.920  -0.859  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.497   9.126   5.543  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -8.749  12.016   5.453  1.00  0.00           H  
ATOM    467  HB2 LYS A 299     -10.098   9.746   4.029  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -10.775  11.367   3.964  1.00  0.00           H  
ATOM    469  HG2 LYS A 299      -8.680  12.203   3.019  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -8.010  10.571   3.074  1.00  0.00           H  
ATOM    471  HD2 LYS A 299      -9.743   9.795   1.544  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -10.452  11.410   1.511  1.00  0.00           H  
ATOM    473  HE2 LYS A 299      -8.405  12.299   0.527  1.00  0.00           H  
ATOM    474  HE3 LYS A 299      -7.670  10.696   0.587  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299      -9.366   9.898  -0.935  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299      -8.526  11.200  -1.615  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299     -10.080  11.432  -0.987  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.865  10.136   7.111  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -11.959  10.139   8.095  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.465  10.490   9.504  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.242  10.972  10.332  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.659   8.776   8.120  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.461   8.470   6.862  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.265   7.190   6.981  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -15.417   7.207   7.415  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -13.661   6.073   6.596  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.425   9.286   6.900  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.672  10.889   7.786  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -11.914   8.005   8.241  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.333   8.748   8.964  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -14.137   9.288   6.674  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -12.776   8.371   6.032  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -12.743   6.135   6.261  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -14.159   5.231   6.662  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.173  10.242   9.766  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.570  10.526  11.074  1.00  0.00           C  
ATOM    497  C   LYS A 301      -8.923  11.915  11.109  1.00  0.00           C  
ATOM    498  O   LYS A 301      -9.046  12.630  12.108  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.528   9.459  11.431  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -9.128   8.114  11.815  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -8.047   7.101  12.157  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -8.643   5.757  12.542  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -7.591   4.759  12.878  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.612   9.857   9.060  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.361  10.498  11.809  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -7.880   9.308  10.580  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -7.937   9.816  12.262  1.00  0.00           H  
ATOM    508  HG2 LYS A 301      -9.766   8.248  12.676  1.00  0.00           H  
ATOM    509  HG3 LYS A 301      -9.711   7.741  10.987  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -7.408   6.967  11.297  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -7.464   7.477  12.985  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -9.284   5.894  13.400  1.00  0.00           H  
ATOM    513  HE3 LYS A 301      -9.228   5.386  11.712  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301      -7.010   5.104  13.669  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301      -6.975   4.596  12.056  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -8.029   3.856  13.153  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.238  12.283  10.019  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.567  13.581   9.922  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.294  14.510   8.927  1.00  0.00           C  
ATOM    520  O   HIS A 302      -7.945  14.546   7.740  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.096  13.394   9.518  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.252  12.758  10.580  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -4.414  13.477  11.408  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -5.116  11.461  10.946  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -3.800  12.650  12.235  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.210  11.423  11.976  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.185  11.665   9.261  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -7.598  14.036  10.902  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -6.050  12.768   8.640  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.671  14.360   9.288  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -4.288  14.449  11.390  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.626  10.614  10.509  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -3.087  12.932  12.996  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -3.911  10.615  12.445  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.342  15.265   9.385  1.00  0.00           N  
ATOM    536  CA  PRO A 303     -10.096  16.195   8.523  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.381  17.536   8.298  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.812  18.339   7.466  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.412  16.430   9.292  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -11.357  15.546  10.500  1.00  0.00           C  
ATOM    541  CD  PRO A 303      -9.906  15.255  10.749  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.316  15.748   7.564  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.478  17.476   9.568  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -12.250  16.168   8.666  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -11.790  16.058  11.348  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -11.887  14.626  10.306  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -9.462  16.027  11.360  1.00  0.00           H  
ATOM    548  HD3 PRO A 303      -9.789  14.286  11.210  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.291  17.765   9.046  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.514  19.007   8.943  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.335  18.866   7.965  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.613  19.837   7.716  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -7.008  19.418  10.333  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -6.877  20.923  10.523  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -6.382  21.295  11.907  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -7.224  21.485  12.810  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -5.150  21.396  12.089  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -8.003  17.079   9.683  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -8.173  19.776   8.571  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -7.695  19.043  11.077  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -6.038  18.971  10.495  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -6.180  21.307   9.794  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -7.845  21.379  10.370  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.156  17.660   7.408  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -5.073  17.394   6.460  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.538  17.603   5.020  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.648  17.206   4.652  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.539  15.971   6.636  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -3.604  15.814   7.827  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -3.033  14.408   7.907  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.115  14.249   9.109  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -1.538  12.879   9.191  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.770  16.932   7.645  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.278  18.093   6.668  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.373  15.298   6.769  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -3.999  15.688   5.744  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -2.791  16.517   7.728  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.155  16.023   8.733  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -3.845  13.702   7.992  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -2.471  14.206   7.007  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -1.311  14.964   9.028  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -2.681  14.446  10.007  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -2.299  12.175   9.276  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -0.916  12.801  10.020  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -0.984  12.673   8.335  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.671  18.233   4.219  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -4.952  18.522   2.806  1.00  0.00           C  
ATOM    588  C   GLU A 306      -4.761  17.269   1.930  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.274  16.239   2.409  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -4.043  19.663   2.325  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.669  20.542   1.251  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -3.748  21.661   0.804  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -3.799  22.751   1.411  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -2.976  21.446  -0.155  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.814  18.521   4.594  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -5.982  18.840   2.734  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -3.794  20.288   3.170  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -3.133  19.238   1.925  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -4.906  19.930   0.396  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -5.576  20.978   1.644  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.148  17.373   0.647  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -5.035  16.257  -0.313  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.581  15.973  -0.732  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.263  14.856  -1.147  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -5.913  16.474  -1.587  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -5.746  17.886  -2.189  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -7.378  16.212  -1.268  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -4.674  17.972  -3.256  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.520  18.224   0.335  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.411  15.375   0.188  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -5.606  15.745  -2.323  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.680  18.191  -2.637  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.489  18.578  -1.402  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -7.495  15.194  -0.928  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -7.972  16.367  -2.156  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -7.704  16.890  -0.493  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -3.735  17.624  -2.852  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -4.569  18.998  -3.578  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -4.953  17.357  -4.098  1.00  0.00           H  
ATOM    620  N   GLU A 308      -2.709  16.986  -0.601  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.286  16.860  -0.964  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.513  15.997   0.041  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.393  15.250  -0.341  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -0.635  18.244  -1.062  1.00  0.00           C  
ATOM    625  CG  GLU A 308      -1.058  19.042  -2.286  1.00  0.00           C  
ATOM    626  CD  GLU A 308      -0.365  20.386  -2.375  1.00  0.00           C  
ATOM    627  OE1 GLU A 308       0.721  20.456  -2.989  1.00  0.00           O  
ATOM    628  OE2 GLU A 308      -0.907  21.371  -1.831  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -3.031  17.842  -0.250  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.237  16.385  -1.933  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -0.896  18.814  -0.182  1.00  0.00           H  
ATOM    632  HB3 GLU A 308       0.438  18.122  -1.093  1.00  0.00           H  
ATOM    633  HG2 GLU A 308      -0.818  18.472  -3.172  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -2.125  19.205  -2.243  1.00  0.00           H  
ATOM    635  N   GLN A 309      -0.892  16.103   1.323  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.251  15.340   2.406  1.00  0.00           C  
ATOM    637  C   GLN A 309      -0.726  13.881   2.439  1.00  0.00           C  
ATOM    638  O   GLN A 309      -0.027  13.011   2.965  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -0.528  16.003   3.761  1.00  0.00           C  
ATOM    640  CG  GLN A 309       0.246  17.293   3.985  1.00  0.00           C  
ATOM    641  CD  GLN A 309      -0.046  17.921   5.334  1.00  0.00           C  
ATOM    642  OE1 GLN A 309       0.626  17.634   6.324  1.00  0.00           O  
ATOM    643  NE2 GLN A 309      -1.056  18.783   5.379  1.00  0.00           N  
ATOM    644  H   GLN A 309      -1.627  16.711   1.548  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.813  15.351   2.227  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -1.582  16.224   3.830  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.263  15.309   4.546  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       1.303  17.080   3.927  1.00  0.00           H  
ATOM    649  HG3 GLN A 309      -0.022  17.998   3.211  1.00  0.00           H  
ATOM    650 HE21 GLN A 309      -1.548  18.962   4.552  1.00  0.00           H  
ATOM    651 HE22 GLN A 309      -1.267  19.203   6.239  1.00  0.00           H  
ATOM    652  N   LEU A 310      -1.913  13.628   1.868  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.498  12.281   1.825  1.00  0.00           C  
ATOM    654  C   LEU A 310      -1.902  11.426   0.700  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.769  10.208   0.852  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -4.021  12.371   1.667  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -4.786  12.799   2.926  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -6.063  13.533   2.550  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -5.111  11.594   3.800  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.410  14.370   1.464  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.278  11.803   2.769  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.237  13.078   0.881  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.386  11.400   1.366  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -4.170  13.474   3.502  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -6.532  13.035   1.715  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -5.826  14.551   2.278  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -6.738  13.534   3.393  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -4.193  11.123   4.118  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -5.700  10.887   3.234  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -5.670  11.917   4.666  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.541  12.069  -0.422  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -0.947  11.365  -1.574  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.569  11.168  -1.375  1.00  0.00           C  
ATOM    674  O   ILE A 311       1.157  10.248  -1.951  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.208  12.107  -2.928  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -2.689  12.515  -3.059  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -0.804  11.221  -4.116  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -2.925  13.735  -3.936  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.677  13.039  -0.478  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.413  10.390  -1.632  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.593  12.994  -2.949  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.243  11.693  -3.486  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.081  12.732  -2.076  1.00  0.00           H  
ATOM    684 HG21 ILE A 311       0.245  10.978  -4.045  1.00  0.00           H  
ATOM    685 HG22 ILE A 311      -0.990  11.750  -5.039  1.00  0.00           H  
ATOM    686 HG23 ILE A 311      -1.386  10.311  -4.100  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -3.983  13.949  -3.976  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -2.559  13.538  -4.932  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -2.402  14.583  -3.521  1.00  0.00           H  
ATOM    690  N   GLU A 312       1.186  12.034  -0.553  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.627  11.961  -0.269  1.00  0.00           C  
ATOM    692  C   GLU A 312       2.946  10.883   0.776  1.00  0.00           C  
ATOM    693  O   GLU A 312       3.962  10.189   0.665  1.00  0.00           O  
ATOM    694  CB  GLU A 312       3.147  13.319   0.214  1.00  0.00           C  
ATOM    695  CG  GLU A 312       3.281  14.354  -0.893  1.00  0.00           C  
ATOM    696  CD  GLU A 312       3.796  15.687  -0.384  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       2.965  16.538  -0.002  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       5.030  15.879  -0.366  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.656  12.746  -0.133  1.00  0.00           H  
ATOM    700  HA  GLU A 312       3.129  11.704  -1.189  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       2.468  13.706   0.959  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       4.118  13.178   0.666  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       3.968  13.981  -1.636  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       2.311  14.507  -1.343  1.00  0.00           H  
ATOM    705  N   LEU A 313       2.065  10.744   1.778  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.240   9.754   2.851  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.759   8.360   2.431  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.234   7.353   2.963  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.497  10.200   4.118  1.00  0.00           C  
ATOM    710  CG  LEU A 313       2.102  11.403   4.857  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       1.037  12.105   5.686  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.259  10.969   5.752  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.276  11.325   1.796  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.296   9.698   3.071  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.483  10.448   3.844  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.470   9.365   4.803  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.483  12.109   4.133  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       0.243  12.447   5.038  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       1.476  12.952   6.194  1.00  0.00           H  
ATOM    720 HD13 LEU A 313       0.636  11.417   6.414  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       3.662  11.832   6.263  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       4.031  10.516   5.148  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       2.904  10.254   6.478  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.822   8.310   1.469  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.272   7.041   0.970  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.243   6.335   0.019  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.393   5.111   0.075  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -1.064   7.282   0.281  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.491   9.151   1.088  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.096   6.401   1.823  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -1.489   6.335  -0.019  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -0.913   7.901  -0.591  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -1.737   7.779   0.963  1.00  0.00           H  
ATOM    734  N   ASN A 315       1.907   7.120  -0.843  1.00  0.00           N  
ATOM    735  CA  ASN A 315       2.875   6.587  -1.811  1.00  0.00           C  
ATOM    736  C   ASN A 315       4.233   6.301  -1.159  1.00  0.00           C  
ATOM    737  O   ASN A 315       4.981   5.439  -1.629  1.00  0.00           O  
ATOM    738  CB  ASN A 315       3.054   7.565  -2.972  1.00  0.00           C  
ATOM    739  CG  ASN A 315       1.943   7.455  -3.998  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       2.043   6.692  -4.959  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       0.873   8.216  -3.798  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.739   8.086  -0.826  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.477   5.661  -2.195  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       3.063   8.575  -2.587  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       3.995   7.363  -3.461  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       0.861   8.798  -3.010  1.00  0.00           H  
ATOM    747 HD22 ASN A 315       0.141   8.163  -4.446  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.537   7.029  -0.072  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.798   6.861   0.663  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.749   5.652   1.613  1.00  0.00           C  
ATOM    751  O   TYR A 316       6.792   5.082   1.946  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.114   8.137   1.454  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.591   8.345   1.723  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       8.187   7.828   2.866  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       8.385   9.057   0.833  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       9.533   8.016   3.115  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       9.731   9.248   1.074  1.00  0.00           C  
ATOM    758  CZ  TYR A 316      10.301   8.727   2.216  1.00  0.00           C  
ATOM    759  OH  TYR A 316      11.642   8.916   2.460  1.00  0.00           O  
ATOM    760  H   TYR A 316       3.895   7.703   0.238  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.581   6.699  -0.062  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.756   8.992   0.900  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       5.606   8.095   2.406  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       7.584   7.272   3.568  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       7.935   9.465  -0.061  1.00  0.00           H  
ATOM    766  HE1 TYR A 316       9.980   7.606   4.009  1.00  0.00           H  
ATOM    767  HE2 TYR A 316      10.332   9.805   0.370  1.00  0.00           H  
ATOM    768  HH  TYR A 316      11.874   9.829   2.283  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.532   5.268   2.035  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.336   4.128   2.943  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.343   2.790   2.194  1.00  0.00           C  
ATOM    772  O   GLN A 317       4.888   1.803   2.693  1.00  0.00           O  
ATOM    773  CB  GLN A 317       3.024   4.281   3.716  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.130   5.205   4.919  1.00  0.00           C  
ATOM    775  CD  GLN A 317       1.805   5.381   5.635  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       1.035   6.291   5.326  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       1.530   4.506   6.595  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.746   5.768   1.729  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.155   4.129   3.647  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       2.272   4.676   3.050  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       2.710   3.308   4.064  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       3.844   4.791   5.614  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       3.473   6.173   4.583  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       2.189   3.806   6.786  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.680   4.597   7.074  1.00  0.00           H  
ATOM    786  N   VAL A 318       3.742   2.770   0.994  1.00  0.00           N  
ATOM    787  CA  VAL A 318       3.675   1.550   0.165  1.00  0.00           C  
ATOM    788  C   VAL A 318       5.008   1.309  -0.575  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.325   0.169  -0.931  1.00  0.00           O  
ATOM    790  CB  VAL A 318       2.500   1.604  -0.866  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.262   0.243  -1.519  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.208   2.088  -0.212  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.328   3.594   0.656  1.00  0.00           H  
ATOM    794  HA  VAL A 318       3.498   0.716   0.830  1.00  0.00           H  
ATOM    795  HB  VAL A 318       2.766   2.307  -1.643  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       3.151  -0.060  -2.051  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       1.436   0.314  -2.210  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       2.032  -0.487  -0.756  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       1.356   3.081   0.187  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       0.936   1.416   0.588  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       0.418   2.110  -0.948  1.00  0.00           H  
ATOM    802  N   LEU A 319       5.778   2.388  -0.790  1.00  0.00           N  
ATOM    803  CA  LEU A 319       7.075   2.310  -1.477  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.186   1.851  -0.524  1.00  0.00           C  
ATOM    805  O   LEU A 319       9.116   1.153  -0.938  1.00  0.00           O  
ATOM    806  CB  LEU A 319       7.434   3.676  -2.079  1.00  0.00           C  
ATOM    807  CG  LEU A 319       8.369   3.643  -3.298  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       7.577   3.456  -4.587  1.00  0.00           C  
ATOM    809  CD2 LEU A 319       9.199   4.915  -3.362  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.462   3.262  -0.477  1.00  0.00           H  
ATOM    811  HA  LEU A 319       6.983   1.588  -2.275  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       6.517   4.166  -2.368  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       7.907   4.267  -1.309  1.00  0.00           H  
ATOM    814  HG  LEU A 319       9.046   2.806  -3.200  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       8.257   3.439  -5.427  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       6.881   4.272  -4.703  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       7.035   2.523  -4.544  1.00  0.00           H  
ATOM    818 HD21 LEU A 319       9.808   4.994  -2.473  1.00  0.00           H  
ATOM    819 HD22 LEU A 319       8.544   5.770  -3.428  1.00  0.00           H  
ATOM    820 HD23 LEU A 319       9.839   4.884  -4.232  1.00  0.00           H  
ATOM    821  N   SER A 320       8.076   2.254   0.751  1.00  0.00           N  
ATOM    822  CA  SER A 320       9.058   1.894   1.782  1.00  0.00           C  
ATOM    823  C   SER A 320       8.817   0.482   2.337  1.00  0.00           C  
ATOM    824  O   SER A 320       9.745  -0.152   2.850  1.00  0.00           O  
ATOM    825  CB  SER A 320       9.023   2.914   2.923  1.00  0.00           C  
ATOM    826  OG  SER A 320       7.715   3.047   3.456  1.00  0.00           O  
ATOM    827  H   SER A 320       7.312   2.815   1.003  1.00  0.00           H  
ATOM    828  HA  SER A 320      10.036   1.920   1.325  1.00  0.00           H  
ATOM    829  HB2 SER A 320       9.686   2.591   3.712  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.347   3.876   2.553  1.00  0.00           H  
ATOM    831  HG  SER A 320       7.196   2.273   3.227  1.00  0.00           H  
ATOM    832  N   GLN A 321       7.568   0.001   2.227  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.190  -1.335   2.710  1.00  0.00           C  
ATOM    834  C   GLN A 321       7.522  -2.428   1.688  1.00  0.00           C  
ATOM    835  O   GLN A 321       7.851  -3.556   2.069  1.00  0.00           O  
ATOM    836  CB  GLN A 321       5.697  -1.379   3.047  1.00  0.00           C  
ATOM    837  CG  GLN A 321       5.347  -0.714   4.370  1.00  0.00           C  
ATOM    838  CD  GLN A 321       3.864  -0.773   4.678  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       3.105   0.123   4.307  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       3.444  -1.831   5.361  1.00  0.00           N  
ATOM    841  H   GLN A 321       6.882   0.564   1.811  1.00  0.00           H  
ATOM    842  HA  GLN A 321       7.753  -1.527   3.611  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.148  -0.879   2.262  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       5.381  -2.410   3.093  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       5.884  -1.214   5.161  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       5.651   0.323   4.328  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       4.105  -2.505   5.624  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       2.489  -1.895   5.574  1.00  0.00           H  
ATOM    849  N   GLN A 322       7.433  -2.087   0.392  1.00  0.00           N  
ATOM    850  CA  GLN A 322       7.725  -3.036  -0.692  1.00  0.00           C  
ATOM    851  C   GLN A 322       9.223  -3.076  -1.018  1.00  0.00           C  
ATOM    852  O   GLN A 322       9.783  -4.156  -1.233  1.00  0.00           O  
ATOM    853  CB  GLN A 322       6.932  -2.678  -1.956  1.00  0.00           C  
ATOM    854  CG  GLN A 322       5.438  -2.948  -1.847  1.00  0.00           C  
ATOM    855  CD  GLN A 322       4.723  -2.801  -3.176  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       4.558  -3.771  -3.915  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       4.304  -1.580  -3.490  1.00  0.00           N  
ATOM    858  H   GLN A 322       7.160  -1.173   0.161  1.00  0.00           H  
ATOM    859  HA  GLN A 322       7.421  -4.015  -0.357  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       7.070  -1.628  -2.166  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       7.320  -3.253  -2.783  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       5.292  -3.955  -1.487  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       5.009  -2.249  -1.143  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       4.478  -0.854  -2.857  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       3.838  -1.457  -4.343  1.00  0.00           H  
ATOM    866  N   GLN A 323       9.857  -1.897  -1.051  1.00  0.00           N  
ATOM    867  CA  GLN A 323      11.287  -1.787  -1.350  1.00  0.00           C  
ATOM    868  C   GLN A 323      12.097  -1.602  -0.070  1.00  0.00           C  
ATOM    869  O   GLN A 323      11.708  -0.832   0.812  1.00  0.00           O  
ATOM    870  CB  GLN A 323      11.549  -0.618  -2.305  1.00  0.00           C  
ATOM    871  CG  GLN A 323      11.110  -0.883  -3.738  1.00  0.00           C  
ATOM    872  CD  GLN A 323      11.391   0.287  -4.661  1.00  0.00           C  
ATOM    873  OE1 GLN A 323      12.460   0.375  -5.263  1.00  0.00           O  
ATOM    874  NE2 GLN A 323      10.428   1.194  -4.775  1.00  0.00           N  
ATOM    875  H   GLN A 323       9.347  -1.081  -0.869  1.00  0.00           H  
ATOM    876  HA  GLN A 323      11.595  -2.705  -1.826  1.00  0.00           H  
ATOM    877  HB2 GLN A 323      11.018   0.251  -1.946  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      12.608  -0.404  -2.311  1.00  0.00           H  
ATOM    879  HG2 GLN A 323      11.639  -1.748  -4.109  1.00  0.00           H  
ATOM    880  HG3 GLN A 323      10.048  -1.082  -3.745  1.00  0.00           H  
ATOM    881 HE21 GLN A 323       9.601   1.060  -4.266  1.00  0.00           H  
ATOM    882 HE22 GLN A 323      10.582   1.961  -5.366  1.00  0.00           H  
ATOM    883  N   LYS A 324      13.223  -2.318   0.014  1.00  0.00           N  
ATOM    884  CA  LYS A 324      14.108  -2.248   1.177  1.00  0.00           C  
ATOM    885  C   LYS A 324      15.545  -1.962   0.740  1.00  0.00           C  
ATOM    886  O   LYS A 324      15.996  -2.459  -0.297  1.00  0.00           O  
ATOM    887  CB  LYS A 324      14.044  -3.561   1.968  1.00  0.00           C  
ATOM    888  CG  LYS A 324      14.277  -3.394   3.464  1.00  0.00           C  
ATOM    889  CD  LYS A 324      14.207  -4.729   4.191  1.00  0.00           C  
ATOM    890  CE  LYS A 324      14.426  -4.568   5.690  1.00  0.00           C  
ATOM    891  NZ  LYS A 324      13.248  -3.956   6.368  1.00  0.00           N1+
ATOM    892  H   LYS A 324      13.464  -2.909  -0.729  1.00  0.00           H  
ATOM    893  HA  LYS A 324      13.767  -1.439   1.806  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      13.071  -4.005   1.826  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      14.796  -4.235   1.583  1.00  0.00           H  
ATOM    896  HG2 LYS A 324      15.254  -2.961   3.621  1.00  0.00           H  
ATOM    897  HG3 LYS A 324      13.521  -2.735   3.865  1.00  0.00           H  
ATOM    898  HD2 LYS A 324      13.234  -5.166   4.026  1.00  0.00           H  
ATOM    899  HD3 LYS A 324      14.969  -5.383   3.794  1.00  0.00           H  
ATOM    900  HE2 LYS A 324      14.609  -5.541   6.120  1.00  0.00           H  
ATOM    901  HE3 LYS A 324      15.289  -3.938   5.848  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324      13.058  -3.012   5.972  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324      13.431  -3.860   7.387  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324      12.407  -4.553   6.234  1.00  0.00           H  
ATOM    905  N   SER A 325      16.249  -1.157   1.541  1.00  0.00           N  
ATOM    906  CA  SER A 325      17.637  -0.790   1.254  1.00  0.00           C  
ATOM    907  C   SER A 325      18.529  -1.063   2.461  1.00  0.00           C  
ATOM    908  O   SER A 325      18.115  -0.859   3.607  1.00  0.00           O  
ATOM    909  CB  SER A 325      17.722   0.688   0.859  1.00  0.00           C  
ATOM    910  OG  SER A 325      19.011   1.016   0.364  1.00  0.00           O  
ATOM    911  H   SER A 325      15.823  -0.800   2.347  1.00  0.00           H  
ATOM    912  HA  SER A 325      17.975  -1.396   0.427  1.00  0.00           H  
ATOM    913  HB2 SER A 325      16.994   0.894   0.089  1.00  0.00           H  
ATOM    914  HB3 SER A 325      17.516   1.301   1.723  1.00  0.00           H  
ATOM    915  HG  SER A 325      19.047   0.839  -0.579  1.00  0.00           H  
ATOM    916  N   ARG A 326      19.753  -1.526   2.190  1.00  0.00           N  
ATOM    917  CA  ARG A 326      20.725  -1.834   3.241  1.00  0.00           C  
ATOM    918  C   ARG A 326      21.788  -0.745   3.333  1.00  0.00           C  
ATOM    919  O   ARG A 326      22.191  -0.175   2.314  1.00  0.00           O  
ATOM    920  CB  ARG A 326      21.390  -3.189   2.980  1.00  0.00           C  
ATOM    921  CG  ARG A 326      20.481  -4.383   3.236  1.00  0.00           C  
ATOM    922  CD  ARG A 326      21.197  -5.697   2.964  1.00  0.00           C  
ATOM    923  NE  ARG A 326      20.340  -6.857   3.233  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      20.713  -8.135   3.077  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      21.935  -8.448   2.649  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      19.854  -9.106   3.352  1.00  0.00           N  
ATOM    927  H   ARG A 326      20.010  -1.664   1.254  1.00  0.00           H  
ATOM    928  HA  ARG A 326      20.193  -1.880   4.180  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      21.712  -3.226   1.949  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      22.256  -3.281   3.621  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      20.162  -4.365   4.266  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      19.619  -4.312   2.588  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      21.499  -5.718   1.927  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      22.072  -5.752   3.594  1.00  0.00           H  
ATOM    935  HE  ARG A 326      19.430  -6.675   3.550  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      22.592  -7.725   2.439  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      22.195  -9.407   2.540  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      20.126 -10.061   3.239  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      18.933  -8.882   3.674  1.00  0.00           H  
ATOM    940  N   ALA A 327      22.234  -0.466   4.562  1.00  0.00           N  
ATOM    941  CA  ALA A 327      23.253   0.554   4.810  1.00  0.00           C  
ATOM    942  C   ALA A 327      24.427  -0.024   5.598  1.00  0.00           C  
ATOM    943  O   ALA A 327      24.207  -0.504   6.732  1.00  0.00           O  
ATOM    944  CB  ALA A 327      22.643   1.743   5.543  1.00  0.00           C  
ATOM    945  OXT ALA A 327      25.561   0.008   5.073  1.00  0.00           O1-
ATOM    946  H   ALA A 327      21.866  -0.962   5.322  1.00  0.00           H  
ATOM    947  HA  ALA A 327      23.614   0.899   3.852  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      21.819   2.137   4.966  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      23.394   2.510   5.668  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      22.287   1.425   6.511  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 271       8.122 -22.004 -32.715  1.00  0.00           N  
ATOM      2  CA  SER A 271       8.851 -21.906 -34.008  1.00  0.00           C  
ATOM      3  C   SER A 271       8.478 -20.623 -34.756  1.00  0.00           C  
ATOM      4  O   SER A 271       9.349 -19.955 -35.321  1.00  0.00           O  
ATOM      5  CB  SER A 271       8.547 -23.132 -34.878  1.00  0.00           C  
ATOM      6  OG  SER A 271       9.393 -23.181 -36.017  1.00  0.00           O  
ATOM      7  H1  SER A 271       7.096 -22.013 -32.884  1.00  0.00           H  
ATOM      8  H2  SER A 271       8.357 -21.192 -32.110  1.00  0.00           H  
ATOM      9  H3  SER A 271       8.389 -22.880 -32.221  1.00  0.00           H  
ATOM     10  HA  SER A 271       9.911 -21.883 -33.794  1.00  0.00           H  
ATOM     11  HB2 SER A 271       8.698 -24.029 -34.297  1.00  0.00           H  
ATOM     12  HB3 SER A 271       7.520 -23.087 -35.210  1.00  0.00           H  
ATOM     13  HG  SER A 271      10.308 -23.230 -35.733  1.00  0.00           H  
ATOM     14  N   ASN A 272       7.180 -20.291 -34.751  1.00  0.00           N  
ATOM     15  CA  ASN A 272       6.676 -19.090 -35.425  1.00  0.00           C  
ATOM     16  C   ASN A 272       5.817 -18.246 -34.482  1.00  0.00           C  
ATOM     17  O   ASN A 272       5.929 -17.016 -34.471  1.00  0.00           O  
ATOM     18  CB  ASN A 272       5.868 -19.471 -36.671  1.00  0.00           C  
ATOM     19  CG  ASN A 272       6.736 -20.031 -37.782  1.00  0.00           C  
ATOM     20  OD1 ASN A 272       6.965 -21.238 -37.860  1.00  0.00           O  
ATOM     21  ND2 ASN A 272       7.224 -19.153 -38.651  1.00  0.00           N  
ATOM     22  H   ASN A 272       6.545 -20.870 -34.280  1.00  0.00           H  
ATOM     23  HA  ASN A 272       7.530 -18.503 -35.730  1.00  0.00           H  
ATOM     24  HB2 ASN A 272       5.136 -20.218 -36.403  1.00  0.00           H  
ATOM     25  HB3 ASN A 272       5.359 -18.594 -37.044  1.00  0.00           H  
ATOM     26 HD21 ASN A 272       7.001 -18.206 -38.527  1.00  0.00           H  
ATOM     27 HD22 ASN A 272       7.789 -19.487 -39.379  1.00  0.00           H  
ATOM     28  N   ALA A 273       4.964 -18.916 -33.697  1.00  0.00           N  
ATOM     29  CA  ALA A 273       4.080 -18.241 -32.746  1.00  0.00           C  
ATOM     30  C   ALA A 273       4.657 -18.281 -31.333  1.00  0.00           C  
ATOM     31  O   ALA A 273       5.382 -19.215 -30.978  1.00  0.00           O  
ATOM     32  CB  ALA A 273       2.698 -18.876 -32.773  1.00  0.00           C  
ATOM     33  H   ALA A 273       4.931 -19.893 -33.761  1.00  0.00           H  
ATOM     34  HA  ALA A 273       3.983 -17.211 -33.055  1.00  0.00           H  
ATOM     35  HB1 ALA A 273       2.305 -18.841 -33.778  1.00  0.00           H  
ATOM     36  HB2 ALA A 273       2.040 -18.334 -32.110  1.00  0.00           H  
ATOM     37  HB3 ALA A 273       2.767 -19.904 -32.449  1.00  0.00           H  
ATOM     38  N   VAL A 274       4.323 -17.261 -30.537  1.00  0.00           N  
ATOM     39  CA  VAL A 274       4.799 -17.158 -29.151  1.00  0.00           C  
ATOM     40  C   VAL A 274       3.769 -17.713 -28.164  1.00  0.00           C  
ATOM     41  O   VAL A 274       2.575 -17.412 -28.268  1.00  0.00           O  
ATOM     42  CB  VAL A 274       5.175 -15.697 -28.753  1.00  0.00           C  
ATOM     43  CG1 VAL A 274       6.520 -15.315 -29.354  1.00  0.00           C  
ATOM     44  CG2 VAL A 274       4.105 -14.683 -29.168  1.00  0.00           C  
ATOM     45  H   VAL A 274       3.740 -16.556 -30.889  1.00  0.00           H  
ATOM     46  HA  VAL A 274       5.694 -17.761 -29.076  1.00  0.00           H  
ATOM     47  HB  VAL A 274       5.274 -15.660 -27.678  1.00  0.00           H  
ATOM     48 HG11 VAL A 274       6.764 -14.301 -29.074  1.00  0.00           H  
ATOM     49 HG12 VAL A 274       6.467 -15.387 -30.431  1.00  0.00           H  
ATOM     50 HG13 VAL A 274       7.283 -15.984 -28.986  1.00  0.00           H  
ATOM     51 HG21 VAL A 274       3.169 -14.930 -28.688  1.00  0.00           H  
ATOM     52 HG22 VAL A 274       3.977 -14.710 -30.239  1.00  0.00           H  
ATOM     53 HG23 VAL A 274       4.412 -13.691 -28.867  1.00  0.00           H  
ATOM     54  N   LEU A 275       4.247 -18.521 -27.213  1.00  0.00           N  
ATOM     55  CA  LEU A 275       3.386 -19.130 -26.198  1.00  0.00           C  
ATOM     56  C   LEU A 275       3.466 -18.363 -24.882  1.00  0.00           C  
ATOM     57  O   LEU A 275       4.523 -17.829 -24.531  1.00  0.00           O  
ATOM     58  CB  LEU A 275       3.776 -20.597 -25.970  1.00  0.00           C  
ATOM     59  CG  LEU A 275       3.501 -21.547 -27.145  1.00  0.00           C  
ATOM     60  CD1 LEU A 275       4.674 -21.564 -28.118  1.00  0.00           C  
ATOM     61  CD2 LEU A 275       3.211 -22.950 -26.635  1.00  0.00           C  
ATOM     62  H   LEU A 275       5.208 -18.713 -27.195  1.00  0.00           H  
ATOM     63  HA  LEU A 275       2.369 -19.091 -26.561  1.00  0.00           H  
ATOM     64  HB2 LEU A 275       4.833 -20.634 -25.747  1.00  0.00           H  
ATOM     65  HB3 LEU A 275       3.234 -20.961 -25.111  1.00  0.00           H  
ATOM     66  HG  LEU A 275       2.630 -21.200 -27.681  1.00  0.00           H  
ATOM     67 HD11 LEU A 275       4.835 -20.569 -28.505  1.00  0.00           H  
ATOM     68 HD12 LEU A 275       4.455 -22.238 -28.933  1.00  0.00           H  
ATOM     69 HD13 LEU A 275       5.563 -21.900 -27.604  1.00  0.00           H  
ATOM     70 HD21 LEU A 275       3.038 -23.610 -27.473  1.00  0.00           H  
ATOM     71 HD22 LEU A 275       2.333 -22.931 -26.005  1.00  0.00           H  
ATOM     72 HD23 LEU A 275       4.054 -23.308 -26.064  1.00  0.00           H  
ATOM     73  N   GLU A 276       2.340 -18.318 -24.165  1.00  0.00           N  
ATOM     74  CA  GLU A 276       2.259 -17.619 -22.880  1.00  0.00           C  
ATOM     75  C   GLU A 276       1.665 -18.526 -21.805  1.00  0.00           C  
ATOM     76  O   GLU A 276       0.864 -19.416 -22.106  1.00  0.00           O  
ATOM     77  CB  GLU A 276       1.414 -16.347 -23.012  1.00  0.00           C  
ATOM     78  CG  GLU A 276       2.109 -15.222 -23.766  1.00  0.00           C  
ATOM     79  CD  GLU A 276       1.249 -13.978 -23.880  1.00  0.00           C  
ATOM     80  OE1 GLU A 276       1.329 -13.116 -22.981  1.00  0.00           O  
ATOM     81  OE2 GLU A 276       0.495 -13.866 -24.870  1.00  0.00           O1-
ATOM     82  H   GLU A 276       1.540 -18.766 -24.511  1.00  0.00           H  
ATOM     83  HA  GLU A 276       3.261 -17.347 -22.589  1.00  0.00           H  
ATOM     84  HB2 GLU A 276       0.500 -16.588 -23.533  1.00  0.00           H  
ATOM     85  HB3 GLU A 276       1.169 -15.988 -22.023  1.00  0.00           H  
ATOM     86  HG2 GLU A 276       3.019 -14.964 -23.246  1.00  0.00           H  
ATOM     87  HG3 GLU A 276       2.349 -15.568 -24.761  1.00  0.00           H  
ATOM     88  N   VAL A 277       2.068 -18.287 -20.552  1.00  0.00           N  
ATOM     89  CA  VAL A 277       1.586 -19.073 -19.409  1.00  0.00           C  
ATOM     90  C   VAL A 277       0.438 -18.334 -18.712  1.00  0.00           C  
ATOM     91  O   VAL A 277       0.429 -17.100 -18.656  1.00  0.00           O  
ATOM     92  CB  VAL A 277       2.717 -19.373 -18.373  1.00  0.00           C  
ATOM     93  CG1 VAL A 277       2.322 -20.511 -17.434  1.00  0.00           C  
ATOM     94  CG2 VAL A 277       4.037 -19.709 -19.062  1.00  0.00           C  
ATOM     95  H   VAL A 277       2.708 -17.562 -20.391  1.00  0.00           H  
ATOM     96  HA  VAL A 277       1.213 -20.015 -19.788  1.00  0.00           H  
ATOM     97  HB  VAL A 277       2.867 -18.485 -17.775  1.00  0.00           H  
ATOM     98 HG11 VAL A 277       1.425 -20.239 -16.896  1.00  0.00           H  
ATOM     99 HG12 VAL A 277       3.122 -20.693 -16.731  1.00  0.00           H  
ATOM    100 HG13 VAL A 277       2.137 -21.406 -18.010  1.00  0.00           H  
ATOM    101 HG21 VAL A 277       4.792 -19.908 -18.316  1.00  0.00           H  
ATOM    102 HG22 VAL A 277       4.348 -18.874 -19.673  1.00  0.00           H  
ATOM    103 HG23 VAL A 277       3.907 -20.582 -19.684  1.00  0.00           H  
ATOM    104  N   ASP A 278      -0.520 -19.104 -18.188  1.00  0.00           N  
ATOM    105  CA  ASP A 278      -1.681 -18.544 -17.494  1.00  0.00           C  
ATOM    106  C   ASP A 278      -1.660 -18.908 -16.012  1.00  0.00           C  
ATOM    107  O   ASP A 278      -1.611 -20.089 -15.652  1.00  0.00           O  
ATOM    108  CB  ASP A 278      -2.982 -19.036 -18.139  1.00  0.00           C  
ATOM    109  CG  ASP A 278      -3.214 -18.442 -19.516  1.00  0.00           C  
ATOM    110  OD1 ASP A 278      -3.848 -17.369 -19.600  1.00  0.00           O  
ATOM    111  OD2 ASP A 278      -2.761 -19.049 -20.508  1.00  0.00           O1-
ATOM    112  H   ASP A 278      -0.442 -20.077 -18.270  1.00  0.00           H  
ATOM    113  HA  ASP A 278      -1.630 -17.468 -17.587  1.00  0.00           H  
ATOM    114  HB2 ASP A 278      -2.943 -20.111 -18.235  1.00  0.00           H  
ATOM    115  HB3 ASP A 278      -3.814 -18.766 -17.505  1.00  0.00           H  
ATOM    116  N   GLU A 279      -1.692 -17.876 -15.161  1.00  0.00           N  
ATOM    117  CA  GLU A 279      -1.681 -18.056 -13.710  1.00  0.00           C  
ATOM    118  C   GLU A 279      -2.789 -17.236 -13.058  1.00  0.00           C  
ATOM    119  O   GLU A 279      -3.070 -16.112 -13.485  1.00  0.00           O  
ATOM    120  CB  GLU A 279      -0.324 -17.649 -13.129  1.00  0.00           C  
ATOM    121  CG  GLU A 279       0.779 -18.668 -13.369  1.00  0.00           C  
ATOM    122  CD  GLU A 279       2.109 -18.236 -12.784  1.00  0.00           C  
ATOM    123  OE1 GLU A 279       2.884 -17.568 -13.500  1.00  0.00           O  
ATOM    124  OE2 GLU A 279       2.376 -18.565 -11.609  1.00  0.00           O1-
ATOM    125  H   GLU A 279      -1.717 -16.967 -15.522  1.00  0.00           H  
ATOM    126  HA  GLU A 279      -1.854 -19.102 -13.503  1.00  0.00           H  
ATOM    127  HB2 GLU A 279      -0.022 -16.713 -13.576  1.00  0.00           H  
ATOM    128  HB3 GLU A 279      -0.431 -17.510 -12.065  1.00  0.00           H  
ATOM    129  HG2 GLU A 279       0.492 -19.605 -12.917  1.00  0.00           H  
ATOM    130  HG3 GLU A 279       0.899 -18.806 -14.434  1.00  0.00           H  
ATOM    131  N   ARG A 280      -3.412 -17.809 -12.023  1.00  0.00           N  
ATOM    132  CA  ARG A 280      -4.496 -17.141 -11.298  1.00  0.00           C  
ATOM    133  C   ARG A 280      -3.977 -16.508 -10.006  1.00  0.00           C  
ATOM    134  O   ARG A 280      -3.700 -17.204  -9.021  1.00  0.00           O  
ATOM    135  CB  ARG A 280      -5.633 -18.129 -10.997  1.00  0.00           C  
ATOM    136  CG  ARG A 280      -6.453 -18.516 -12.219  1.00  0.00           C  
ATOM    137  CD  ARG A 280      -7.516 -19.546 -11.872  1.00  0.00           C  
ATOM    138  NE  ARG A 280      -8.317 -19.924 -13.042  1.00  0.00           N  
ATOM    139  CZ  ARG A 280      -9.068 -21.031 -13.128  1.00  0.00           C  
ATOM    140  NH1 ARG A 280      -9.139 -21.897 -12.118  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280      -9.754 -21.272 -14.238  1.00  0.00           N  
ATOM    142  H   ARG A 280      -3.134 -18.705 -11.739  1.00  0.00           H  
ATOM    143  HA  ARG A 280      -4.877 -16.357 -11.935  1.00  0.00           H  
ATOM    144  HB2 ARG A 280      -5.208 -19.029 -10.577  1.00  0.00           H  
ATOM    145  HB3 ARG A 280      -6.296 -17.684 -10.270  1.00  0.00           H  
ATOM    146  HG2 ARG A 280      -6.936 -17.633 -12.609  1.00  0.00           H  
ATOM    147  HG3 ARG A 280      -5.793 -18.929 -12.968  1.00  0.00           H  
ATOM    148  HD2 ARG A 280      -7.030 -20.428 -11.481  1.00  0.00           H  
ATOM    149  HD3 ARG A 280      -8.169 -19.132 -11.119  1.00  0.00           H  
ATOM    150  HE  ARG A 280      -8.296 -19.317 -13.812  1.00  0.00           H  
ATOM    151 HH11 ARG A 280      -8.628 -21.725 -11.276  1.00  0.00           H  
ATOM    152 HH12 ARG A 280      -9.706 -22.716 -12.202  1.00  0.00           H  
ATOM    153 HH21 ARG A 280     -10.316 -22.095 -14.309  1.00  0.00           H  
ATOM    154 HH22 ARG A 280      -9.708 -20.629 -15.002  1.00  0.00           H  
ATOM    155  N   ASP A 281      -3.829 -15.176 -10.033  1.00  0.00           N  
ATOM    156  CA  ASP A 281      -3.344 -14.411  -8.878  1.00  0.00           C  
ATOM    157  C   ASP A 281      -4.060 -13.067  -8.779  1.00  0.00           C  
ATOM    158  O   ASP A 281      -4.469 -12.500  -9.797  1.00  0.00           O  
ATOM    159  CB  ASP A 281      -1.829 -14.180  -8.971  1.00  0.00           C  
ATOM    160  CG  ASP A 281      -1.029 -15.455  -8.774  1.00  0.00           C  
ATOM    161  OD1 ASP A 281      -0.756 -16.146  -9.778  1.00  0.00           O  
ATOM    162  OD2 ASP A 281      -0.677 -15.762  -7.615  1.00  0.00           O1-
ATOM    163  H   ASP A 281      -4.053 -14.695 -10.857  1.00  0.00           H  
ATOM    164  HA  ASP A 281      -3.557 -14.984  -7.988  1.00  0.00           H  
ATOM    165  HB2 ASP A 281      -1.592 -13.779  -9.946  1.00  0.00           H  
ATOM    166  HB3 ASP A 281      -1.532 -13.470  -8.214  1.00  0.00           H  
ATOM    167  N   GLN A 282      -4.204 -12.570  -7.548  1.00  0.00           N  
ATOM    168  CA  GLN A 282      -4.866 -11.286  -7.296  1.00  0.00           C  
ATOM    169  C   GLN A 282      -3.835 -10.178  -7.096  1.00  0.00           C  
ATOM    170  O   GLN A 282      -2.967 -10.275  -6.222  1.00  0.00           O  
ATOM    171  CB  GLN A 282      -5.782 -11.381  -6.069  1.00  0.00           C  
ATOM    172  CG  GLN A 282      -7.049 -12.189  -6.306  1.00  0.00           C  
ATOM    173  CD  GLN A 282      -7.934 -12.262  -5.077  1.00  0.00           C  
ATOM    174  OE1 GLN A 282      -8.804 -11.415  -4.873  1.00  0.00           O  
ATOM    175  NE2 GLN A 282      -7.714 -13.277  -4.249  1.00  0.00           N  
ATOM    176  H   GLN A 282      -3.856 -13.080  -6.787  1.00  0.00           H  
ATOM    177  HA  GLN A 282      -5.464 -11.050  -8.163  1.00  0.00           H  
ATOM    178  HB2 GLN A 282      -5.234 -11.843  -5.262  1.00  0.00           H  
ATOM    179  HB3 GLN A 282      -6.068 -10.383  -5.772  1.00  0.00           H  
ATOM    180  HG2 GLN A 282      -7.610 -11.729  -7.107  1.00  0.00           H  
ATOM    181  HG3 GLN A 282      -6.773 -13.193  -6.594  1.00  0.00           H  
ATOM    182 HE21 GLN A 282      -7.004 -13.913  -4.475  1.00  0.00           H  
ATOM    183 HE22 GLN A 282      -8.271 -13.347  -3.446  1.00  0.00           H  
ATOM    184  N   ASP A 283      -3.935  -9.131  -7.924  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -3.014  -7.989  -7.861  1.00  0.00           C  
ATOM    186  C   ASP A 283      -3.762  -6.658  -7.957  1.00  0.00           C  
ATOM    187  O   ASP A 283      -3.358  -5.670  -7.337  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -1.971  -8.074  -8.981  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -0.978  -9.204  -8.771  1.00  0.00           C  
ATOM    190  OD1 ASP A 283       0.068  -8.964  -8.132  1.00  0.00           O  
ATOM    191  OD2 ASP A 283      -1.249 -10.327  -9.246  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -4.647  -9.127  -8.597  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -2.506  -8.030  -6.908  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -2.475  -8.235  -9.921  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -1.424  -7.144  -9.026  1.00  0.00           H  
ATOM    196  N   ASP A 284      -4.854  -6.644  -8.735  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -5.670  -5.437  -8.932  1.00  0.00           C  
ATOM    198  C   ASP A 284      -6.684  -5.236  -7.800  1.00  0.00           C  
ATOM    199  O   ASP A 284      -6.968  -4.099  -7.414  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -6.404  -5.504 -10.275  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -5.469  -5.357 -11.460  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -4.962  -6.389 -11.949  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -5.243  -4.210 -11.901  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -5.120  -7.471  -9.189  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -5.000  -4.590  -8.946  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -6.907  -6.456 -10.355  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -7.136  -4.711 -10.317  1.00  0.00           H  
ATOM    208  N   GLU A 285      -7.216  -6.347  -7.270  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -8.205  -6.308  -6.182  1.00  0.00           C  
ATOM    210  C   GLU A 285      -7.544  -6.096  -4.815  1.00  0.00           C  
ATOM    211  O   GLU A 285      -8.117  -5.437  -3.941  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -9.027  -7.601  -6.161  1.00  0.00           C  
ATOM    213  CG  GLU A 285     -10.035  -7.709  -7.297  1.00  0.00           C  
ATOM    214  CD  GLU A 285     -10.833  -8.998  -7.246  1.00  0.00           C  
ATOM    215  OE1 GLU A 285     -11.902  -9.009  -6.601  1.00  0.00           O  
ATOM    216  OE2 GLU A 285     -10.388  -9.996  -7.853  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -6.935  -7.218  -7.622  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -8.869  -5.479  -6.375  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -8.353  -8.442  -6.227  1.00  0.00           H  
ATOM    220  HB3 GLU A 285      -9.564  -7.656  -5.226  1.00  0.00           H  
ATOM    221  HG2 GLU A 285     -10.720  -6.878  -7.233  1.00  0.00           H  
ATOM    222  HG3 GLU A 285      -9.505  -7.667  -8.237  1.00  0.00           H  
ATOM    223  N   GLU A 286      -6.333  -6.648  -4.647  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -5.580  -6.533  -3.390  1.00  0.00           C  
ATOM    225  C   GLU A 286      -4.891  -5.172  -3.251  1.00  0.00           C  
ATOM    226  O   GLU A 286      -4.771  -4.649  -2.141  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -4.540  -7.652  -3.286  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -5.132  -9.009  -2.933  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -4.074 -10.085  -2.780  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -3.509 -10.209  -1.674  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -3.814 -10.805  -3.767  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -5.935  -7.146  -5.392  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -6.286  -6.643  -2.579  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -4.030  -7.743  -4.233  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -3.821  -7.388  -2.525  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -5.670  -8.921  -2.000  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -5.815  -9.304  -3.715  1.00  0.00           H  
ATOM    238  N   ALA A 287      -4.451  -4.601  -4.384  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.770  -3.298  -4.394  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.757  -2.127  -4.307  1.00  0.00           C  
ATOM    241  O   ALA A 287      -4.408  -1.056  -3.804  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -2.903  -3.165  -5.637  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.587  -5.070  -5.234  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -3.119  -3.263  -3.529  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -3.532  -3.168  -6.516  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -2.213  -3.995  -5.685  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -2.350  -2.239  -5.592  1.00  0.00           H  
ATOM    248  N   ARG A 288      -5.989  -2.343  -4.800  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -7.040  -1.314  -4.770  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.700  -1.227  -3.390  1.00  0.00           C  
ATOM    251  O   ARG A 288      -8.154  -0.155  -2.981  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -8.098  -1.597  -5.839  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -7.688  -1.153  -7.235  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -8.770  -1.460  -8.257  1.00  0.00           C  
ATOM    255  NE  ARG A 288      -8.388  -1.033  -9.608  1.00  0.00           N  
ATOM    256  CZ  ARG A 288      -9.129  -1.224 -10.708  1.00  0.00           C  
ATOM    257  NH1 ARG A 288     -10.308  -1.841 -10.646  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288      -8.684  -0.794 -11.880  1.00  0.00           N  
ATOM    259  H   ARG A 288      -6.194  -3.217  -5.196  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -6.572  -0.365  -4.988  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -8.292  -2.659  -5.865  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -9.008  -1.080  -5.574  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -7.508  -0.089  -7.225  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -6.782  -1.671  -7.515  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -8.948  -2.526  -8.266  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -9.676  -0.947  -7.970  1.00  0.00           H  
ATOM    267  HE  ARG A 288      -7.527  -0.573  -9.703  1.00  0.00           H  
ATOM    268 HH11 ARG A 288     -10.655  -2.170  -9.768  1.00  0.00           H  
ATOM    269 HH12 ARG A 288     -10.847  -1.976 -11.479  1.00  0.00           H  
ATOM    270 HH21 ARG A 288      -7.801  -0.329 -11.940  1.00  0.00           H  
ATOM    271 HH22 ARG A 288      -9.232  -0.934 -12.706  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.741  -2.366  -2.679  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.326  -2.437  -1.331  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.362  -1.880  -0.276  1.00  0.00           C  
ATOM    275  O   ARG A 289      -7.797  -1.316   0.733  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.699  -3.882  -0.983  1.00  0.00           C  
ATOM    277  CG  ARG A 289      -9.943  -4.387  -1.701  1.00  0.00           C  
ATOM    278  CD  ARG A 289     -10.255  -5.827  -1.327  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -11.455  -6.324  -2.009  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -11.916  -7.581  -1.925  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -11.290  -8.497  -1.189  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -13.015  -7.921  -2.586  1.00  0.00           N  
ATOM    283  H   ARG A 289      -7.371  -3.184  -3.076  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -9.223  -1.836  -1.332  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -7.874  -4.527  -1.246  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -8.871  -3.949   0.081  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -10.782  -3.765  -1.426  1.00  0.00           H  
ATOM    288  HG3 ARG A 289      -9.781  -4.326  -2.766  1.00  0.00           H  
ATOM    289  HD2 ARG A 289      -9.414  -6.447  -1.602  1.00  0.00           H  
ATOM    290  HD3 ARG A 289     -10.408  -5.883  -0.260  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -11.950  -5.685  -2.563  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -11.649  -9.430  -1.139  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -10.460  -8.253  -0.686  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -13.364  -8.857  -2.528  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -13.494  -7.241  -3.142  1.00  0.00           H  
ATOM    296  N   GLU A 290      -6.050  -2.033  -0.531  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -5.000  -1.545   0.378  1.00  0.00           C  
ATOM    298  C   GLU A 290      -4.897  -0.015   0.343  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.737   0.624   1.385  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -3.642  -2.159   0.013  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -3.503  -3.624   0.394  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -2.148  -4.196   0.029  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -1.227  -4.125   0.871  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -2.006  -4.714  -1.099  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -5.781  -2.491  -1.356  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -5.264  -1.850   1.379  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -3.498  -2.073  -1.053  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -2.864  -1.605   0.517  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -3.642  -3.721   1.459  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -4.266  -4.190  -0.120  1.00  0.00           H  
ATOM    311  N   MET A 291      -5.009   0.557  -0.868  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.934   2.010  -1.069  1.00  0.00           C  
ATOM    313  C   MET A 291      -6.209   2.716  -0.592  1.00  0.00           C  
ATOM    314  O   MET A 291      -6.164   3.882  -0.192  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.691   2.324  -2.547  1.00  0.00           C  
ATOM    316  CG  MET A 291      -3.486   3.219  -2.792  1.00  0.00           C  
ATOM    317  SD  MET A 291      -1.931   2.438  -2.316  1.00  0.00           S  
ATOM    318  CE  MET A 291      -0.759   3.719  -2.756  1.00  0.00           C  
ATOM    319  H   MET A 291      -5.146  -0.020  -1.649  1.00  0.00           H  
ATOM    320  HA  MET A 291      -4.099   2.379  -0.493  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -4.538   1.397  -3.079  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -5.564   2.817  -2.947  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -3.442   3.460  -3.843  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -3.607   4.127  -2.220  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -0.980   4.617  -2.197  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -0.833   3.927  -3.813  1.00  0.00           H  
ATOM    327  HE3 MET A 291       0.241   3.388  -2.523  1.00  0.00           H  
ATOM    328  N   ALA A 292      -7.338   1.991  -0.631  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.637   2.525  -0.201  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.788   2.502   1.325  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.595   3.251   1.880  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.765   1.740  -0.853  1.00  0.00           C  
ATOM    333  H   ALA A 292      -7.295   1.069  -0.959  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -8.701   3.548  -0.542  1.00  0.00           H  
ATOM    335  HB1 ALA A 292      -9.646   1.763  -1.926  1.00  0.00           H  
ATOM    336  HB2 ALA A 292     -10.713   2.184  -0.586  1.00  0.00           H  
ATOM    337  HB3 ALA A 292      -9.737   0.717  -0.510  1.00  0.00           H  
ATOM    338  N   ARG A 293      -8.004   1.639   1.990  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -8.035   1.512   3.453  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.175   2.581   4.137  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.536   3.077   5.209  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.562   0.119   3.880  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.603  -0.974   3.669  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -8.090  -2.336   4.114  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -8.044  -2.464   5.577  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -7.749  -3.593   6.237  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -7.468  -4.719   5.583  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293      -7.737  -3.593   7.563  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.392   1.065   1.479  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -9.059   1.642   3.769  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -6.681  -0.139   3.311  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -7.308   0.145   4.930  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -9.486  -0.730   4.239  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -8.852  -1.019   2.618  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -8.744  -3.099   3.719  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -7.096  -2.479   3.719  1.00  0.00           H  
ATOM    357  HE  ARG A 293      -8.245  -1.660   6.102  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -7.474  -4.732   4.584  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -7.251  -5.552   6.093  1.00  0.00           H  
ATOM    360 HH21 ARG A 293      -7.947  -2.753   8.064  1.00  0.00           H  
ATOM    361 HH22 ARG A 293      -7.519  -4.433   8.061  1.00  0.00           H  
ATOM    362  N   ILE A 294      -6.045   2.940   3.504  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -5.124   3.957   4.049  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.662   5.382   3.806  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.419   6.283   4.614  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.681   3.834   3.457  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.219   2.362   3.419  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.688   4.668   4.278  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -2.222   2.049   2.315  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.822   2.509   2.652  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -5.061   3.795   5.117  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.695   4.225   2.451  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.753   2.116   4.361  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -4.082   1.727   3.276  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -2.958   5.711   4.218  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -1.692   4.530   3.885  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -2.715   4.347   5.310  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -2.666   2.271   1.356  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -1.956   1.004   2.356  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -1.336   2.652   2.449  1.00  0.00           H  
ATOM    381  N   LEU A 295      -6.395   5.569   2.696  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.969   6.876   2.344  1.00  0.00           C  
ATOM    383  C   LEU A 295      -8.255   7.168   3.126  1.00  0.00           C  
ATOM    384  O   LEU A 295      -8.543   8.327   3.436  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -7.252   6.955   0.836  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -6.019   7.072  -0.074  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -6.360   6.621  -1.485  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -5.488   8.503  -0.099  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.554   4.807   2.100  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -6.237   7.628   2.597  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -7.796   6.066   0.550  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -7.882   7.813   0.657  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -5.237   6.429   0.304  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -6.684   5.590  -1.465  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -5.487   6.711  -2.113  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -7.153   7.239  -1.879  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -4.652   8.565  -0.780  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -5.165   8.785   0.892  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -6.271   9.172  -0.427  1.00  0.00           H  
ATOM    400  N   LYS A 296      -9.015   6.110   3.445  1.00  0.00           N  
ATOM    401  CA  LYS A 296     -10.273   6.243   4.197  1.00  0.00           C  
ATOM    402  C   LYS A 296     -10.030   6.397   5.705  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.870   6.959   6.414  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -11.181   5.038   3.938  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -11.911   5.097   2.606  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -12.800   3.881   2.403  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -13.531   3.942   1.072  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -14.414   2.759   0.870  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.724   5.215   3.164  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.772   7.132   3.840  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.580   4.140   3.956  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -11.918   4.982   4.726  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -12.523   5.986   2.582  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -11.183   5.137   1.809  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -12.188   2.992   2.427  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.526   3.841   3.202  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -14.134   4.837   1.047  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -12.803   3.976   0.277  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -13.849   1.886   0.877  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -14.907   2.832  -0.043  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -15.122   2.707   1.630  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.877   5.901   6.180  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.513   5.983   7.602  1.00  0.00           C  
ATOM    424  C   GLU A 297      -7.879   7.335   7.951  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.059   7.835   9.065  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.553   4.850   7.975  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.236   3.502   8.151  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -7.261   2.398   8.514  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -6.729   1.748   7.590  1.00  0.00           O  
ATOM    430  OE2 GLU A 297      -7.030   2.184   9.723  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -8.258   5.464   5.558  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.420   5.871   8.177  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -6.810   4.753   7.198  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -7.060   5.102   8.902  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -8.971   3.585   8.937  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -8.727   3.239   7.226  1.00  0.00           H  
ATOM    437  N   LEU A 298      -7.145   7.919   6.992  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.483   9.218   7.189  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.433  10.392   6.919  1.00  0.00           C  
ATOM    440  O   LEU A 298      -7.206  11.501   7.412  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -5.245   9.337   6.287  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -4.075   8.397   6.621  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -3.177   8.220   5.405  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.261   8.930   7.796  1.00  0.00           C  
ATOM    445  H   LEU A 298      -7.042   7.463   6.130  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -6.165   9.266   8.220  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.554   9.142   5.271  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.886  10.353   6.344  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.465   7.427   6.893  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -3.764   7.858   4.574  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -2.399   7.507   5.634  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -2.732   9.169   5.146  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -2.880   9.912   7.555  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -2.435   8.263   7.995  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -3.891   8.993   8.672  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.493  10.139   6.134  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -9.488  11.167   5.796  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.580  11.269   6.864  1.00  0.00           C  
ATOM    459  O   LYS A 299     -11.107  12.357   7.116  1.00  0.00           O  
ATOM    460  CB  LYS A 299     -10.121  10.873   4.435  1.00  0.00           C  
ATOM    461  CG  LYS A 299      -9.258  11.294   3.256  1.00  0.00           C  
ATOM    462  CD  LYS A 299      -9.937  10.987   1.931  1.00  0.00           C  
ATOM    463  CE  LYS A 299      -9.093  11.451   0.755  1.00  0.00           C  
ATOM    464  NZ  LYS A 299      -9.751  11.161  -0.550  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.606   9.235   5.772  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -8.971  12.114   5.742  1.00  0.00           H  
ATOM    467  HB2 LYS A 299     -10.306   9.812   4.358  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -11.063  11.398   4.368  1.00  0.00           H  
ATOM    469  HG2 LYS A 299      -9.075  12.356   3.318  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -8.320  10.760   3.301  1.00  0.00           H  
ATOM    471  HD2 LYS A 299     -10.091   9.922   1.853  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -10.891  11.495   1.900  1.00  0.00           H  
ATOM    473  HE2 LYS A 299      -8.935  12.515   0.838  1.00  0.00           H  
ATOM    474  HE3 LYS A 299      -8.141  10.942   0.789  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299      -9.920  10.140  -0.646  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299      -9.144  11.475  -1.333  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299     -10.660  11.661  -0.610  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.912  10.128   7.486  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -11.940  10.070   8.536  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.369  10.438   9.911  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.104  10.909  10.784  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.567   8.673   8.595  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.438   8.336   7.394  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.161   7.012   7.550  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -13.647   5.962   7.164  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -15.360   7.056   8.120  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.458   9.299   7.227  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.708  10.785   8.280  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -11.776   7.940   8.654  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.177   8.603   9.485  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -14.171   9.116   7.267  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -12.812   8.286   6.515  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -15.705   7.928   8.403  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -15.849   6.214   8.234  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.059  10.218  10.090  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.378  10.523  11.354  1.00  0.00           C  
ATOM    497  C   LYS A 301      -8.738  11.914  11.323  1.00  0.00           C  
ATOM    498  O   LYS A 301      -8.799  12.648  12.315  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.309   9.465  11.658  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -8.876   8.119  12.086  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -7.769   7.115  12.372  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -8.328   5.761  12.790  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -8.923   5.018  11.642  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.538   9.839   9.351  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.120  10.502  12.137  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -7.710   9.313  10.773  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -7.673   9.832  12.451  1.00  0.00           H  
ATOM    508  HG2 LYS A 301      -9.465   8.255  12.980  1.00  0.00           H  
ATOM    509  HG3 LYS A 301      -9.503   7.735  11.294  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -7.174   6.985  11.480  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -7.147   7.498  13.167  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -7.527   5.171  13.212  1.00  0.00           H  
ATOM    513  HE3 LYS A 301      -9.090   5.918  13.540  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301      -9.292   4.100  11.963  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301      -8.202   4.852  10.911  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -9.701   5.567  11.226  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.130  12.266  10.182  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.475  13.565  10.017  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.211  14.427   8.968  1.00  0.00           C  
ATOM    520  O   HIS A 302      -7.872  14.385   7.778  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.001  13.374   9.625  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.150  12.815  10.724  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -4.336  13.597  11.519  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -4.985  11.543  11.158  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -3.708  12.830  12.392  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.085  11.581  12.194  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.123  11.634   9.435  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -7.515  14.075  10.968  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -5.945  12.696   8.786  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.588  14.329   9.336  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -4.234  14.569  11.451  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.471  10.662  10.762  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -3.008  13.168  13.140  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -3.771  10.806  12.706  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.257  15.211   9.383  1.00  0.00           N  
ATOM    536  CA  PRO A 303     -10.021  16.081   8.465  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.299  17.395   8.129  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.758  18.155   7.269  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.321  16.383   9.237  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -11.261  15.574  10.494  1.00  0.00           C  
ATOM    541  CD  PRO A 303      -9.808  15.295  10.750  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.259  15.565   7.547  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.368  17.445   9.449  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -12.173  16.097   8.640  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -11.687  16.138  11.314  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -11.795  14.645  10.360  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -9.357  16.105  11.303  1.00  0.00           H  
ATOM    548  HD3 PRO A 303      -9.691  14.359  11.274  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.173  17.651   8.811  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.385  18.872   8.599  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.263  18.665   7.572  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.532  19.608   7.245  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -6.796  19.359   9.932  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -7.814  20.014  10.860  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -8.131  21.450  10.476  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -9.067  21.657   9.674  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -7.443  22.364  10.976  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -7.866  16.999   9.475  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -8.054  19.630   8.221  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -6.364  18.514  10.447  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -6.017  20.077   9.723  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -8.729  19.442  10.830  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -7.421  20.006  11.865  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.138  17.432   7.059  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -5.110  17.100   6.071  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.643  17.252   4.648  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.773  16.853   4.353  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.597  15.674   6.288  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -3.624  15.544   7.450  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -3.128  14.115   7.608  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.154  13.981   8.771  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -0.824  14.583   8.465  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.755  16.731   7.356  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.290  17.788   6.207  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.440  15.025   6.479  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -4.097  15.342   5.390  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -2.777  16.191   7.271  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.123  15.847   8.360  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -3.974  13.469   7.787  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -2.630  13.815   6.697  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -2.572  14.476   9.634  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -2.020  12.931   8.991  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -0.932  15.596   8.252  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -0.398  14.112   7.643  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -0.188  14.478   9.281  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.810  17.834   3.777  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -5.160  18.060   2.368  1.00  0.00           C  
ATOM    588  C   GLU A 306      -4.917  16.801   1.519  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.382  15.805   2.018  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -4.353  19.244   1.811  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.820  20.601   2.316  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -4.002  21.746   1.752  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -2.988  22.117   2.378  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -4.377  22.271   0.682  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.930  18.125   4.096  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -6.211  18.305   2.327  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -3.316  19.118   2.090  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -4.428  19.239   0.734  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -5.852  20.741   2.031  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -4.740  20.617   3.393  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.316  16.859   0.236  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -5.156  15.730  -0.703  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.685  15.468  -1.074  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.331  14.350  -1.454  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -5.998  15.914  -2.005  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -5.842  17.322  -2.619  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -7.466  15.624  -1.727  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -4.739  17.419  -3.653  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.730  17.685  -0.090  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.531  14.849  -0.200  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -5.654  15.184  -2.723  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.767  17.603  -3.097  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.622  18.028  -1.830  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -7.830  16.302  -0.970  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -7.573  14.607  -1.382  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -8.037  15.759  -2.635  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -3.810  17.079  -3.219  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -4.634  18.445  -3.971  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -4.987  16.801  -4.502  1.00  0.00           H  
ATOM    620  N   GLU A 308      -2.840  16.504  -0.944  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.405  16.403  -1.262  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.644  15.586  -0.211  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.287  14.846  -0.545  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -0.781  17.799  -1.375  1.00  0.00           C  
ATOM    625  CG  GLU A 308      -1.187  18.557  -2.632  1.00  0.00           C  
ATOM    626  CD  GLU A 308      -0.509  19.908  -2.742  1.00  0.00           C  
ATOM    627  OE1 GLU A 308      -1.079  20.901  -2.241  1.00  0.00           O  
ATOM    628  OE2 GLU A 308       0.591  19.975  -3.328  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -3.192  17.361  -0.623  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.315  15.905  -2.215  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -1.081  18.384  -0.518  1.00  0.00           H  
ATOM    632  HB3 GLU A 308       0.294  17.701  -1.373  1.00  0.00           H  
ATOM    633  HG2 GLU A 308      -0.920  17.966  -3.495  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -2.257  18.707  -2.616  1.00  0.00           H  
ATOM    635  N   GLN A 309      -1.062  15.720   1.057  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.439  15.002   2.180  1.00  0.00           C  
ATOM    637  C   GLN A 309      -0.900  13.540   2.246  1.00  0.00           C  
ATOM    638  O   GLN A 309      -0.208  12.694   2.816  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -0.755  15.705   3.504  1.00  0.00           C  
ATOM    640  CG  GLN A 309       0.002  17.010   3.703  1.00  0.00           C  
ATOM    641  CD  GLN A 309      -0.331  17.683   5.019  1.00  0.00           C  
ATOM    642  OE1 GLN A 309      -1.255  18.492   5.101  1.00  0.00           O  
ATOM    643  NE2 GLN A 309       0.424  17.352   6.061  1.00  0.00           N  
ATOM    644  H   GLN A 309      -1.813  16.322   1.241  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.630  15.018   2.024  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -1.813  15.920   3.540  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.505  15.042   4.318  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       1.061  16.805   3.679  1.00  0.00           H  
ATOM    649  HG3 GLN A 309      -0.251  17.684   2.897  1.00  0.00           H  
ATOM    650 HE21 GLN A 309       1.143  16.701   5.922  1.00  0.00           H  
ATOM    651 HE22 GLN A 309       0.231  17.772   6.925  1.00  0.00           H  
ATOM    652  N   LEU A 310      -2.071  13.259   1.652  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.646  11.907   1.631  1.00  0.00           C  
ATOM    654  C   LEU A 310      -1.971  11.008   0.588  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.800   9.808   0.820  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -4.152  11.981   1.362  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -5.014  12.334   2.579  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -6.194  13.200   2.166  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -5.504  11.068   3.270  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.563  13.985   1.214  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.492  11.473   2.608  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.322  12.727   0.598  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.477  11.024   0.984  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -4.418  12.893   3.284  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -6.644  12.796   1.272  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -5.852  14.206   1.976  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -6.924  13.213   2.962  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -6.099  11.337   4.130  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -4.655  10.482   3.587  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -6.103  10.491   2.583  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.592  11.598  -0.557  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -0.926  10.854  -1.642  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.589  10.735  -1.381  1.00  0.00           C  
ATOM    674  O   ILE A 311       1.238   9.822  -1.897  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.165  11.504  -3.045  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -2.649  11.877  -3.239  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -0.719  10.552  -4.165  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -2.877  13.067  -4.156  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.766  12.555  -0.677  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.347   9.858  -1.659  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.564  12.399  -3.108  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.171  11.032  -3.661  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.079  12.114  -2.276  1.00  0.00           H  
ATOM    684 HG21 ILE A 311      -0.892  11.019  -5.123  1.00  0.00           H  
ATOM    685 HG22 ILE A 311      -1.283   9.634  -4.104  1.00  0.00           H  
ATOM    686 HG23 ILE A 311       0.333  10.336  -4.055  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -2.376  13.934  -3.752  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -3.935  13.265  -4.233  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -2.480  12.847  -5.136  1.00  0.00           H  
ATOM    690  N   GLU A 312       1.136  11.662  -0.577  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.569  11.666  -0.243  1.00  0.00           C  
ATOM    692  C   GLU A 312       2.902  10.665   0.870  1.00  0.00           C  
ATOM    693  O   GLU A 312       3.953  10.019   0.829  1.00  0.00           O  
ATOM    694  CB  GLU A 312       3.017  13.070   0.173  1.00  0.00           C  
ATOM    695  CG  GLU A 312       3.199  14.026  -0.997  1.00  0.00           C  
ATOM    696  CD  GLU A 312       3.638  15.410  -0.557  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       2.758  16.257  -0.297  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       4.861  15.645  -0.472  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.562  12.363  -0.202  1.00  0.00           H  
ATOM    700  HA  GLU A 312       3.110  11.381  -1.133  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       2.277  13.489   0.839  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       3.958  12.995   0.697  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       3.949  13.624  -1.662  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       2.260  14.113  -1.524  1.00  0.00           H  
ATOM    705  N   LEU A 313       1.996  10.536   1.851  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.186   9.614   2.981  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.804   8.173   2.619  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.369   7.224   3.166  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.365  10.077   4.194  1.00  0.00           C  
ATOM    710  CG  LEU A 313       1.868  11.349   4.894  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       0.732  12.025   5.646  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.012  11.030   5.852  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.178  11.075   1.812  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.232   9.635   3.244  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.351  10.252   3.867  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.358   9.278   4.919  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.236  12.042   4.150  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       1.100  12.921   6.125  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       0.343  11.350   6.393  1.00  0.00           H  
ATOM    720 HD13 LEU A 313      -0.054  12.286   4.952  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       3.830  10.588   5.303  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       2.668  10.336   6.605  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       3.347  11.940   6.328  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.851   8.023   1.685  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.383   6.703   1.239  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.399   6.017   0.316  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.619   4.807   0.419  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -0.964   6.831   0.542  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.451   8.824   1.285  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.245   6.088   2.118  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -1.330   5.849   0.281  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -0.850   7.422  -0.355  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -1.668   7.314   1.204  1.00  0.00           H  
ATOM    734  N   ASN A 315       2.021   6.808  -0.571  1.00  0.00           N  
ATOM    735  CA  ASN A 315       3.022   6.298  -1.517  1.00  0.00           C  
ATOM    736  C   ASN A 315       4.392   6.112  -0.853  1.00  0.00           C  
ATOM    737  O   ASN A 315       5.194   5.289  -1.304  1.00  0.00           O  
ATOM    738  CB  ASN A 315       3.148   7.242  -2.712  1.00  0.00           C  
ATOM    739  CG  ASN A 315       2.072   7.003  -3.754  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       2.256   6.214  -4.680  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       0.942   7.683  -3.607  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.799   7.763  -0.588  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.677   5.338  -1.869  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       3.068   8.262  -2.367  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       4.113   7.098  -3.175  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       0.865   8.295  -2.844  1.00  0.00           H  
ATOM    747 HD22 ASN A 315       0.230   7.547  -4.267  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.645   6.878   0.220  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.911   6.802   0.963  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.924   5.615   1.940  1.00  0.00           C  
ATOM    751  O   TYR A 316       6.997   5.128   2.310  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.155   8.111   1.723  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.618   8.412   1.978  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       8.363   9.149   1.066  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       8.250   7.957   3.128  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       9.698   9.426   1.294  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       9.585   8.230   3.363  1.00  0.00           C  
ATOM    758  CZ  TYR A 316      10.304   8.965   2.443  1.00  0.00           C  
ATOM    759  OH  TYR A 316      11.632   9.238   2.674  1.00  0.00           O  
ATOM    760  H   TYR A 316       3.963   7.518   0.514  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.705   6.665   0.244  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.744   8.931   1.154  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       5.655   8.059   2.680  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       7.886   9.510   0.167  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       7.685   7.383   3.846  1.00  0.00           H  
ATOM    766  HE1 TYR A 316      10.261  10.001   0.573  1.00  0.00           H  
ATOM    767  HE2 TYR A 316      10.059   7.868   4.263  1.00  0.00           H  
ATOM    768  HH  TYR A 316      11.808  10.160   2.476  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.728   5.159   2.348  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.590   4.027   3.276  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.683   2.681   2.549  1.00  0.00           C  
ATOM    772  O   GLN A 317       5.270   1.729   3.073  1.00  0.00           O  
ATOM    773  CB  GLN A 317       3.264   4.115   4.037  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.277   5.122   5.176  1.00  0.00           C  
ATOM    775  CD  GLN A 317       1.956   5.176   5.919  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       1.748   4.450   6.891  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       1.056   6.039   5.465  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.916   5.600   2.018  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.401   4.088   3.986  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       2.485   4.396   3.344  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       3.034   3.142   4.447  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       4.054   4.848   5.874  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       3.486   6.101   4.771  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       1.290   6.585   4.685  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.194   6.095   5.926  1.00  0.00           H  
ATOM    786  N   VAL A 318       4.105   2.613   1.338  1.00  0.00           N  
ATOM    787  CA  VAL A 318       4.120   1.382   0.523  1.00  0.00           C  
ATOM    788  C   VAL A 318       5.474   1.212  -0.196  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.855   0.092  -0.550  1.00  0.00           O  
ATOM    790  CB  VAL A 318       2.959   1.358  -0.524  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.813  -0.022  -1.167  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.632   1.771   0.106  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.651   3.409   0.984  1.00  0.00           H  
ATOM    794  HA  VAL A 318       3.982   0.546   1.196  1.00  0.00           H  
ATOM    795  HB  VAL A 318       3.196   2.066  -1.305  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       3.734  -0.287  -1.665  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       2.008   0.000  -1.886  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       2.594  -0.753  -0.403  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       0.853   1.740  -0.644  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       1.716   2.774   0.497  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       1.386   1.091   0.908  1.00  0.00           H  
ATOM    802  N   LEU A 319       6.189   2.331  -0.397  1.00  0.00           N  
ATOM    803  CA  LEU A 319       7.499   2.323  -1.063  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.623   1.991  -0.072  1.00  0.00           C  
ATOM    805  O   LEU A 319       9.631   1.387  -0.452  1.00  0.00           O  
ATOM    806  CB  LEU A 319       7.765   3.687  -1.715  1.00  0.00           C  
ATOM    807  CG  LEU A 319       8.686   3.675  -2.947  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       8.321   4.809  -3.892  1.00  0.00           C  
ATOM    809  CD2 LEU A 319      10.149   3.786  -2.532  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.822   3.187  -0.089  1.00  0.00           H  
ATOM    811  HA  LEU A 319       7.474   1.564  -1.829  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       6.815   4.109  -2.008  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       8.209   4.333  -0.973  1.00  0.00           H  
ATOM    814  HG  LEU A 319       8.557   2.743  -3.478  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       8.987   4.797  -4.741  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       8.415   5.753  -3.374  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       7.304   4.684  -4.230  1.00  0.00           H  
ATOM    818 HD21 LEU A 319      10.406   2.954  -1.894  1.00  0.00           H  
ATOM    819 HD22 LEU A 319      10.301   4.712  -1.996  1.00  0.00           H  
ATOM    820 HD23 LEU A 319      10.774   3.774  -3.412  1.00  0.00           H  
ATOM    821  N   SER A 320       8.432   2.392   1.193  1.00  0.00           N  
ATOM    822  CA  SER A 320       9.414   2.146   2.258  1.00  0.00           C  
ATOM    823  C   SER A 320       9.304   0.720   2.819  1.00  0.00           C  
ATOM    824  O   SER A 320      10.281   0.180   3.346  1.00  0.00           O  
ATOM    825  CB  SER A 320       9.236   3.165   3.387  1.00  0.00           C  
ATOM    826  OG  SER A 320       7.910   3.151   3.890  1.00  0.00           O  
ATOM    827  H   SER A 320       7.607   2.873   1.414  1.00  0.00           H  
ATOM    828  HA  SER A 320      10.398   2.270   1.830  1.00  0.00           H  
ATOM    829  HB2 SER A 320       9.915   2.929   4.192  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.454   4.155   3.012  1.00  0.00           H  
ATOM    831  HG  SER A 320       7.727   2.296   4.286  1.00  0.00           H  
ATOM    832  N   GLN A 321       8.106   0.125   2.701  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.850  -1.239   3.186  1.00  0.00           C  
ATOM    834  C   GLN A 321       8.297  -2.295   2.169  1.00  0.00           C  
ATOM    835  O   GLN A 321       8.804  -3.354   2.552  1.00  0.00           O  
ATOM    836  CB  GLN A 321       6.364  -1.424   3.507  1.00  0.00           C  
ATOM    837  CG  GLN A 321       5.922  -0.739   4.793  1.00  0.00           C  
ATOM    838  CD  GLN A 321       4.450  -0.949   5.090  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       4.071  -1.911   5.757  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       3.612  -0.046   4.595  1.00  0.00           N  
ATOM    841  H   GLN A 321       7.374   0.618   2.275  1.00  0.00           H  
ATOM    842  HA  GLN A 321       8.420  -1.374   4.094  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.780  -1.022   2.693  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       6.156  -2.479   3.598  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       6.499  -1.137   5.614  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       6.109   0.321   4.703  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       3.985   0.695   4.073  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       2.654  -0.156   4.773  1.00  0.00           H  
ATOM    849  N   GLN A 322       8.104  -1.995   0.876  1.00  0.00           N  
ATOM    850  CA  GLN A 322       8.484  -2.907  -0.206  1.00  0.00           C  
ATOM    851  C   GLN A 322       9.911  -2.616  -0.694  1.00  0.00           C  
ATOM    852  O   GLN A 322      10.709  -3.540  -0.872  1.00  0.00           O  
ATOM    853  CB  GLN A 322       7.486  -2.793  -1.369  1.00  0.00           C  
ATOM    854  CG  GLN A 322       7.315  -4.079  -2.167  1.00  0.00           C  
ATOM    855  CD  GLN A 322       6.326  -3.930  -3.308  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       5.128  -4.158  -3.140  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       6.825  -3.547  -4.477  1.00  0.00           N  
ATOM    858  H   GLN A 322       7.691  -1.135   0.647  1.00  0.00           H  
ATOM    859  HA  GLN A 322       8.451  -3.913   0.185  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       6.521  -2.513  -0.972  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       7.825  -2.020  -2.042  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       8.273  -4.363  -2.577  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       6.963  -4.856  -1.505  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       7.790  -3.385  -4.538  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       6.209  -3.443  -5.231  1.00  0.00           H  
ATOM    866  N   GLN A 323      10.220  -1.315  -0.903  1.00  0.00           N  
ATOM    867  CA  GLN A 323      11.550  -0.841  -1.368  1.00  0.00           C  
ATOM    868  C   GLN A 323      11.902  -1.360  -2.768  1.00  0.00           C  
ATOM    869  O   GLN A 323      11.500  -2.462  -3.153  1.00  0.00           O  
ATOM    870  CB  GLN A 323      12.669  -1.217  -0.377  1.00  0.00           C  
ATOM    871  CG  GLN A 323      12.621  -0.435   0.927  1.00  0.00           C  
ATOM    872  CD  GLN A 323      13.738  -0.821   1.878  1.00  0.00           C  
ATOM    873  OE1 GLN A 323      14.821  -0.236   1.852  1.00  0.00           O  
ATOM    874  NE2 GLN A 323      13.479  -1.811   2.725  1.00  0.00           N  
ATOM    875  H   GLN A 323       9.524  -0.645  -0.739  1.00  0.00           H  
ATOM    876  HA  GLN A 323      11.496   0.237  -1.421  1.00  0.00           H  
ATOM    877  HB2 GLN A 323      12.587  -2.268  -0.143  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      13.624  -1.035  -0.846  1.00  0.00           H  
ATOM    879  HG2 GLN A 323      12.708   0.618   0.705  1.00  0.00           H  
ATOM    880  HG3 GLN A 323      11.674  -0.624   1.412  1.00  0.00           H  
ATOM    881 HE21 GLN A 323      12.594  -2.230   2.688  1.00  0.00           H  
ATOM    882 HE22 GLN A 323      14.183  -2.081   3.350  1.00  0.00           H  
ATOM    883  N   LYS A 324      12.658  -0.548  -3.513  1.00  0.00           N  
ATOM    884  CA  LYS A 324      13.082  -0.897  -4.871  1.00  0.00           C  
ATOM    885  C   LYS A 324      14.605  -0.948  -4.968  1.00  0.00           C  
ATOM    886  O   LYS A 324      15.303  -0.209  -4.267  1.00  0.00           O  
ATOM    887  CB  LYS A 324      12.529   0.110  -5.884  1.00  0.00           C  
ATOM    888  CG  LYS A 324      11.037  -0.036  -6.147  1.00  0.00           C  
ATOM    889  CD  LYS A 324      10.547   0.980  -7.168  1.00  0.00           C  
ATOM    890  CE  LYS A 324       9.060   0.818  -7.459  1.00  0.00           C  
ATOM    891  NZ  LYS A 324       8.777  -0.389  -8.287  1.00  0.00           N1+
ATOM    892  H   LYS A 324      12.939   0.313  -3.138  1.00  0.00           H  
ATOM    893  HA  LYS A 324      12.687  -1.877  -5.098  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      12.710   1.109  -5.517  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      13.050  -0.019  -6.822  1.00  0.00           H  
ATOM    896  HG2 LYS A 324      10.842  -1.030  -6.521  1.00  0.00           H  
ATOM    897  HG3 LYS A 324      10.502   0.112  -5.220  1.00  0.00           H  
ATOM    898  HD2 LYS A 324      10.721   1.974  -6.784  1.00  0.00           H  
ATOM    899  HD3 LYS A 324      11.100   0.845  -8.087  1.00  0.00           H  
ATOM    900  HE2 LYS A 324       8.532   0.730  -6.521  1.00  0.00           H  
ATOM    901  HE3 LYS A 324       8.714   1.694  -7.985  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324       9.273  -0.321  -9.198  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324       7.756  -0.468  -8.466  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324       9.098  -1.245  -7.792  1.00  0.00           H  
ATOM    905  N   SER A 325      15.106  -1.825  -5.845  1.00  0.00           N  
ATOM    906  CA  SER A 325      16.547  -1.989  -6.049  1.00  0.00           C  
ATOM    907  C   SER A 325      17.031  -1.205  -7.272  1.00  0.00           C  
ATOM    908  O   SER A 325      18.084  -0.564  -7.224  1.00  0.00           O  
ATOM    909  CB  SER A 325      16.896  -3.472  -6.203  1.00  0.00           C  
ATOM    910  OG  SER A 325      16.524  -4.206  -5.050  1.00  0.00           O  
ATOM    911  H   SER A 325      14.488  -2.377  -6.368  1.00  0.00           H  
ATOM    912  HA  SER A 325      17.048  -1.602  -5.173  1.00  0.00           H  
ATOM    913  HB2 SER A 325      16.372  -3.876  -7.056  1.00  0.00           H  
ATOM    914  HB3 SER A 325      17.961  -3.575  -6.352  1.00  0.00           H  
ATOM    915  HG  SER A 325      17.239  -4.796  -4.800  1.00  0.00           H  
ATOM    916  N   ARG A 326      16.253  -1.265  -8.361  1.00  0.00           N  
ATOM    917  CA  ARG A 326      16.591  -0.565  -9.603  1.00  0.00           C  
ATOM    918  C   ARG A 326      15.499   0.432  -9.978  1.00  0.00           C  
ATOM    919  O   ARG A 326      14.313   0.181  -9.742  1.00  0.00           O  
ATOM    920  CB  ARG A 326      16.800  -1.563 -10.746  1.00  0.00           C  
ATOM    921  CG  ARG A 326      18.099  -2.352 -10.645  1.00  0.00           C  
ATOM    922  CD  ARG A 326      18.266  -3.303 -11.819  1.00  0.00           C  
ATOM    923  NE  ARG A 326      19.521  -4.057 -11.741  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      19.993  -4.857 -12.710  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      19.328  -5.023 -13.852  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      21.143  -5.493 -12.531  1.00  0.00           N  
ATOM    927  H   ARG A 326      15.430  -1.796  -8.327  1.00  0.00           H  
ATOM    928  HA  ARG A 326      17.511  -0.024  -9.436  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      15.980  -2.265 -10.750  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      16.805  -1.024 -11.682  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      18.928  -1.661 -10.634  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      18.092  -2.923  -9.728  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      17.439  -3.997 -11.824  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      18.258  -2.729 -12.734  1.00  0.00           H  
ATOM    935  HE  ARG A 326      20.046  -3.967 -10.919  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      18.461  -4.548 -13.998  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      19.696  -5.622 -14.562  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      21.502  -6.090 -13.248  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      21.651  -5.376 -11.678  1.00  0.00           H  
ATOM    940  N   ALA A 327      15.914   1.559 -10.564  1.00  0.00           N  
ATOM    941  CA  ALA A 327      14.986   2.609 -10.982  1.00  0.00           C  
ATOM    942  C   ALA A 327      15.170   2.948 -12.461  1.00  0.00           C  
ATOM    943  O   ALA A 327      16.285   3.371 -12.841  1.00  0.00           O  
ATOM    944  CB  ALA A 327      15.168   3.850 -10.116  1.00  0.00           C  
ATOM    945  OXT ALA A 327      14.197   2.786 -13.226  1.00  0.00           O1-
ATOM    946  H   ALA A 327      16.874   1.686 -10.719  1.00  0.00           H  
ATOM    947  HA  ALA A 327      13.982   2.240 -10.833  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      15.031   3.586  -9.078  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      14.438   4.594 -10.398  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      16.162   4.247 -10.259  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 271      -6.459 -42.322  -8.088  1.00  0.00           N  
ATOM      2  CA  SER A 271      -5.397 -43.358  -7.984  1.00  0.00           C  
ATOM      3  C   SER A 271      -4.770 -43.644  -9.352  1.00  0.00           C  
ATOM      4  O   SER A 271      -3.548 -43.780  -9.460  1.00  0.00           O  
ATOM      5  CB  SER A 271      -5.976 -44.648  -7.388  1.00  0.00           C  
ATOM      6  OG  SER A 271      -4.952 -45.577  -7.073  1.00  0.00           O  
ATOM      7  H1  SER A 271      -6.877 -42.144  -7.153  1.00  0.00           H  
ATOM      8  H2  SER A 271      -7.208 -42.641  -8.734  1.00  0.00           H  
ATOM      9  H3  SER A 271      -6.058 -41.435  -8.453  1.00  0.00           H  
ATOM     10  HA  SER A 271      -4.627 -42.983  -7.325  1.00  0.00           H  
ATOM     11  HB2 SER A 271      -6.519 -44.412  -6.485  1.00  0.00           H  
ATOM     12  HB3 SER A 271      -6.649 -45.099  -8.103  1.00  0.00           H  
ATOM     13  HG  SER A 271      -5.192 -46.444  -7.409  1.00  0.00           H  
ATOM     14  N   ASN A 272      -5.617 -43.732 -10.385  1.00  0.00           N  
ATOM     15  CA  ASN A 272      -5.159 -44.001 -11.751  1.00  0.00           C  
ATOM     16  C   ASN A 272      -5.359 -42.782 -12.653  1.00  0.00           C  
ATOM     17  O   ASN A 272      -4.483 -42.453 -13.459  1.00  0.00           O  
ATOM     18  CB  ASN A 272      -5.896 -45.213 -12.336  1.00  0.00           C  
ATOM     19  CG  ASN A 272      -5.486 -46.519 -11.681  1.00  0.00           C  
ATOM     20  OD1 ASN A 272      -6.080 -46.943 -10.689  1.00  0.00           O  
ATOM     21  ND2 ASN A 272      -4.466 -47.164 -12.234  1.00  0.00           N  
ATOM     22  H   ASN A 272      -6.576 -43.613 -10.222  1.00  0.00           H  
ATOM     23  HA  ASN A 272      -4.104 -44.226 -11.705  1.00  0.00           H  
ATOM     24  HB2 ASN A 272      -6.958 -45.081 -12.197  1.00  0.00           H  
ATOM     25  HB3 ASN A 272      -5.682 -45.278 -13.393  1.00  0.00           H  
ATOM     26 HD21 ASN A 272      -4.040 -46.767 -13.023  1.00  0.00           H  
ATOM     27 HD22 ASN A 272      -4.180 -48.010 -11.831  1.00  0.00           H  
ATOM     28  N   ALA A 273      -6.514 -42.119 -12.509  1.00  0.00           N  
ATOM     29  CA  ALA A 273      -6.841 -40.935 -13.304  1.00  0.00           C  
ATOM     30  C   ALA A 273      -6.566 -39.655 -12.523  1.00  0.00           C  
ATOM     31  O   ALA A 273      -6.987 -39.520 -11.369  1.00  0.00           O  
ATOM     32  CB  ALA A 273      -8.296 -40.984 -13.746  1.00  0.00           C  
ATOM     33  H   ALA A 273      -7.163 -42.438 -11.847  1.00  0.00           H  
ATOM     34  HA  ALA A 273      -6.220 -40.946 -14.188  1.00  0.00           H  
ATOM     35  HB1 ALA A 273      -8.475 -41.896 -14.296  1.00  0.00           H  
ATOM     36  HB2 ALA A 273      -8.508 -40.134 -14.378  1.00  0.00           H  
ATOM     37  HB3 ALA A 273      -8.937 -40.955 -12.878  1.00  0.00           H  
ATOM     38  N   VAL A 274      -5.858 -38.721 -13.165  1.00  0.00           N  
ATOM     39  CA  VAL A 274      -5.512 -37.435 -12.547  1.00  0.00           C  
ATOM     40  C   VAL A 274      -6.461 -36.325 -13.005  1.00  0.00           C  
ATOM     41  O   VAL A 274      -6.968 -36.357 -14.130  1.00  0.00           O  
ATOM     42  CB  VAL A 274      -4.036 -37.015 -12.824  1.00  0.00           C  
ATOM     43  CG1 VAL A 274      -3.083 -37.811 -11.943  1.00  0.00           C  
ATOM     44  CG2 VAL A 274      -3.648 -37.176 -14.299  1.00  0.00           C  
ATOM     45  H   VAL A 274      -5.558 -38.901 -14.080  1.00  0.00           H  
ATOM     46  HA  VAL A 274      -5.625 -37.554 -11.478  1.00  0.00           H  
ATOM     47  HB  VAL A 274      -3.932 -35.971 -12.563  1.00  0.00           H  
ATOM     48 HG11 VAL A 274      -3.314 -37.623 -10.904  1.00  0.00           H  
ATOM     49 HG12 VAL A 274      -2.067 -37.508 -12.148  1.00  0.00           H  
ATOM     50 HG13 VAL A 274      -3.194 -38.863 -12.153  1.00  0.00           H  
ATOM     51 HG21 VAL A 274      -4.292 -36.558 -14.909  1.00  0.00           H  
ATOM     52 HG22 VAL A 274      -3.761 -38.209 -14.591  1.00  0.00           H  
ATOM     53 HG23 VAL A 274      -2.621 -36.872 -14.437  1.00  0.00           H  
ATOM     54  N   LEU A 275      -6.688 -35.350 -12.119  1.00  0.00           N  
ATOM     55  CA  LEU A 275      -7.570 -34.219 -12.410  1.00  0.00           C  
ATOM     56  C   LEU A 275      -6.830 -32.896 -12.243  1.00  0.00           C  
ATOM     57  O   LEU A 275      -6.139 -32.687 -11.240  1.00  0.00           O  
ATOM     58  CB  LEU A 275      -8.802 -34.248 -11.495  1.00  0.00           C  
ATOM     59  CG  LEU A 275      -9.776 -35.412 -11.730  1.00  0.00           C  
ATOM     60  CD1 LEU A 275     -10.497 -35.768 -10.439  1.00  0.00           C  
ATOM     61  CD2 LEU A 275     -10.786 -35.061 -12.818  1.00  0.00           C  
ATOM     62  H   LEU A 275      -6.249 -35.394 -11.244  1.00  0.00           H  
ATOM     63  HA  LEU A 275      -7.893 -34.308 -13.436  1.00  0.00           H  
ATOM     64  HB2 LEU A 275      -8.460 -34.297 -10.472  1.00  0.00           H  
ATOM     65  HB3 LEU A 275      -9.344 -33.325 -11.629  1.00  0.00           H  
ATOM     66  HG  LEU A 275      -9.220 -36.278 -12.054  1.00  0.00           H  
ATOM     67 HD11 LEU A 275     -11.189 -36.575 -10.625  1.00  0.00           H  
ATOM     68 HD12 LEU A 275     -11.038 -34.905 -10.079  1.00  0.00           H  
ATOM     69 HD13 LEU A 275      -9.775 -36.076  -9.698  1.00  0.00           H  
ATOM     70 HD21 LEU A 275     -11.460 -35.892 -12.965  1.00  0.00           H  
ATOM     71 HD22 LEU A 275     -10.263 -34.853 -13.740  1.00  0.00           H  
ATOM     72 HD23 LEU A 275     -11.350 -34.189 -12.519  1.00  0.00           H  
ATOM     73  N   GLU A 276      -6.982 -32.011 -13.233  1.00  0.00           N  
ATOM     74  CA  GLU A 276      -6.333 -30.699 -13.216  1.00  0.00           C  
ATOM     75  C   GLU A 276      -7.314 -29.612 -12.791  1.00  0.00           C  
ATOM     76  O   GLU A 276      -8.492 -29.651 -13.158  1.00  0.00           O  
ATOM     77  CB  GLU A 276      -5.754 -30.366 -14.595  1.00  0.00           C  
ATOM     78  CG  GLU A 276      -4.504 -31.159 -14.946  1.00  0.00           C  
ATOM     79  CD  GLU A 276      -3.954 -30.807 -16.314  1.00  0.00           C  
ATOM     80  OE1 GLU A 276      -4.364 -31.452 -17.303  1.00  0.00           O  
ATOM     81  OE2 GLU A 276      -3.116 -29.885 -16.398  1.00  0.00           O1-
ATOM     82  H   GLU A 276      -7.547 -32.250 -13.997  1.00  0.00           H  
ATOM     83  HA  GLU A 276      -5.527 -30.739 -12.498  1.00  0.00           H  
ATOM     84  HB2 GLU A 276      -6.503 -30.569 -15.345  1.00  0.00           H  
ATOM     85  HB3 GLU A 276      -5.506 -29.315 -14.623  1.00  0.00           H  
ATOM     86  HG2 GLU A 276      -3.743 -30.955 -14.208  1.00  0.00           H  
ATOM     87  HG3 GLU A 276      -4.746 -32.212 -14.932  1.00  0.00           H  
ATOM     88  N   VAL A 277      -6.814 -28.645 -12.014  1.00  0.00           N  
ATOM     89  CA  VAL A 277      -7.631 -27.530 -11.523  1.00  0.00           C  
ATOM     90  C   VAL A 277      -7.025 -26.197 -11.976  1.00  0.00           C  
ATOM     91  O   VAL A 277      -5.804 -26.079 -12.117  1.00  0.00           O  
ATOM     92  CB  VAL A 277      -7.774 -27.539  -9.967  1.00  0.00           C  
ATOM     93  CG1 VAL A 277      -8.919 -26.636  -9.509  1.00  0.00           C  
ATOM     94  CG2 VAL A 277      -7.987 -28.953  -9.430  1.00  0.00           C  
ATOM     95  H   VAL A 277      -5.867 -28.684 -11.763  1.00  0.00           H  
ATOM     96  HA  VAL A 277      -8.618 -27.628 -11.957  1.00  0.00           H  
ATOM     97  HB  VAL A 277      -6.858 -27.155  -9.544  1.00  0.00           H  
ATOM     98 HG11 VAL A 277      -8.728 -25.623  -9.830  1.00  0.00           H  
ATOM     99 HG12 VAL A 277      -8.991 -26.665  -8.431  1.00  0.00           H  
ATOM    100 HG13 VAL A 277      -9.846 -26.983  -9.942  1.00  0.00           H  
ATOM    101 HG21 VAL A 277      -8.887 -29.369  -9.859  1.00  0.00           H  
ATOM    102 HG22 VAL A 277      -8.083 -28.920  -8.355  1.00  0.00           H  
ATOM    103 HG23 VAL A 277      -7.141 -29.571  -9.697  1.00  0.00           H  
ATOM    104  N   ASP A 278      -7.894 -25.206 -12.198  1.00  0.00           N  
ATOM    105  CA  ASP A 278      -7.466 -23.875 -12.635  1.00  0.00           C  
ATOM    106  C   ASP A 278      -7.406 -22.906 -11.457  1.00  0.00           C  
ATOM    107  O   ASP A 278      -8.371 -22.779 -10.698  1.00  0.00           O  
ATOM    108  CB  ASP A 278      -8.415 -23.332 -13.709  1.00  0.00           C  
ATOM    109  CG  ASP A 278      -8.290 -24.071 -15.028  1.00  0.00           C  
ATOM    110  OD1 ASP A 278      -9.015 -25.070 -15.220  1.00  0.00           O  
ATOM    111  OD2 ASP A 278      -7.467 -23.651 -15.868  1.00  0.00           O1-
ATOM    112  H   ASP A 278      -8.849 -25.375 -12.062  1.00  0.00           H  
ATOM    113  HA  ASP A 278      -6.477 -23.969 -13.057  1.00  0.00           H  
ATOM    114  HB2 ASP A 278      -9.433 -23.427 -13.361  1.00  0.00           H  
ATOM    115  HB3 ASP A 278      -8.194 -22.288 -13.879  1.00  0.00           H  
ATOM    116  N   GLU A 279      -6.259 -22.233 -11.315  1.00  0.00           N  
ATOM    117  CA  GLU A 279      -6.047 -21.267 -10.237  1.00  0.00           C  
ATOM    118  C   GLU A 279      -5.569 -19.930 -10.792  1.00  0.00           C  
ATOM    119  O   GLU A 279      -4.645 -19.886 -11.610  1.00  0.00           O  
ATOM    120  CB  GLU A 279      -5.026 -21.809  -9.227  1.00  0.00           C  
ATOM    121  CG  GLU A 279      -5.568 -22.907  -8.315  1.00  0.00           C  
ATOM    122  CD  GLU A 279      -6.406 -22.366  -7.169  1.00  0.00           C  
ATOM    123  OE1 GLU A 279      -7.634 -22.224  -7.346  1.00  0.00           O  
ATOM    124  OE2 GLU A 279      -5.833 -22.086  -6.095  1.00  0.00           O1-
ATOM    125  H   GLU A 279      -5.535 -22.392 -11.953  1.00  0.00           H  
ATOM    126  HA  GLU A 279      -6.992 -21.119  -9.735  1.00  0.00           H  
ATOM    127  HB2 GLU A 279      -4.183 -22.210  -9.771  1.00  0.00           H  
ATOM    128  HB3 GLU A 279      -4.686 -20.994  -8.610  1.00  0.00           H  
ATOM    129  HG2 GLU A 279      -6.181 -23.573  -8.902  1.00  0.00           H  
ATOM    130  HG3 GLU A 279      -4.734 -23.457  -7.903  1.00  0.00           H  
ATOM    131  N   ARG A 280      -6.205 -18.846 -10.337  1.00  0.00           N  
ATOM    132  CA  ARG A 280      -5.860 -17.495 -10.776  1.00  0.00           C  
ATOM    133  C   ARG A 280      -5.634 -16.579  -9.573  1.00  0.00           C  
ATOM    134  O   ARG A 280      -6.379 -16.642  -8.590  1.00  0.00           O  
ATOM    135  CB  ARG A 280      -6.969 -16.931 -11.673  1.00  0.00           C  
ATOM    136  CG  ARG A 280      -6.470 -15.962 -12.741  1.00  0.00           C  
ATOM    137  CD  ARG A 280      -7.594 -15.513 -13.666  1.00  0.00           C  
ATOM    138  NE  ARG A 280      -7.998 -16.568 -14.605  1.00  0.00           N  
ATOM    139  CZ  ARG A 280      -8.889 -16.409 -15.596  1.00  0.00           C  
ATOM    140  NH1 ARG A 280      -9.488 -15.238 -15.802  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280      -9.178 -17.434 -16.385  1.00  0.00           N  
ATOM    142  H   ARG A 280      -6.930 -18.962  -9.686  1.00  0.00           H  
ATOM    143  HA  ARG A 280      -4.943 -17.555 -11.345  1.00  0.00           H  
ATOM    144  HB2 ARG A 280      -7.465 -17.752 -12.169  1.00  0.00           H  
ATOM    145  HB3 ARG A 280      -7.686 -16.412 -11.054  1.00  0.00           H  
ATOM    146  HG2 ARG A 280      -6.050 -15.095 -12.255  1.00  0.00           H  
ATOM    147  HG3 ARG A 280      -5.708 -16.452 -13.328  1.00  0.00           H  
ATOM    148  HD2 ARG A 280      -8.448 -15.235 -13.064  1.00  0.00           H  
ATOM    149  HD3 ARG A 280      -7.257 -14.654 -14.227  1.00  0.00           H  
ATOM    150  HE  ARG A 280      -7.583 -17.448 -14.492  1.00  0.00           H  
ATOM    151 HH11 ARG A 280      -9.279 -14.457 -15.213  1.00  0.00           H  
ATOM    152 HH12 ARG A 280     -10.149 -15.139 -16.546  1.00  0.00           H  
ATOM    153 HH21 ARG A 280      -9.841 -17.323 -17.126  1.00  0.00           H  
ATOM    154 HH22 ARG A 280      -8.733 -18.318 -16.240  1.00  0.00           H  
ATOM    155  N   ASP A 281      -4.603 -15.734  -9.666  1.00  0.00           N  
ATOM    156  CA  ASP A 281      -4.259 -14.797  -8.595  1.00  0.00           C  
ATOM    157  C   ASP A 281      -4.751 -13.390  -8.921  1.00  0.00           C  
ATOM    158  O   ASP A 281      -4.835 -13.009 -10.092  1.00  0.00           O  
ATOM    159  CB  ASP A 281      -2.744 -14.778  -8.364  1.00  0.00           C  
ATOM    160  CG  ASP A 281      -2.231 -16.064  -7.744  1.00  0.00           C  
ATOM    161  OD1 ASP A 281      -1.879 -16.991  -8.505  1.00  0.00           O  
ATOM    162  OD2 ASP A 281      -2.180 -16.145  -6.499  1.00  0.00           O1-
ATOM    163  H   ASP A 281      -4.057 -15.743 -10.481  1.00  0.00           H  
ATOM    164  HA  ASP A 281      -4.746 -15.134  -7.692  1.00  0.00           H  
ATOM    165  HB2 ASP A 281      -2.245 -14.633  -9.310  1.00  0.00           H  
ATOM    166  HB3 ASP A 281      -2.498 -13.959  -7.704  1.00  0.00           H  
ATOM    167  N   GLN A 282      -5.073 -12.628  -7.871  1.00  0.00           N  
ATOM    168  CA  GLN A 282      -5.562 -11.255  -8.021  1.00  0.00           C  
ATOM    169  C   GLN A 282      -4.461 -10.248  -7.698  1.00  0.00           C  
ATOM    170  O   GLN A 282      -3.634 -10.486  -6.813  1.00  0.00           O  
ATOM    171  CB  GLN A 282      -6.774 -11.012  -7.111  1.00  0.00           C  
ATOM    172  CG  GLN A 282      -8.054 -11.709  -7.568  1.00  0.00           C  
ATOM    173  CD  GLN A 282      -8.086 -13.185  -7.206  1.00  0.00           C  
ATOM    174  OE1 GLN A 282      -7.645 -14.035  -7.979  1.00  0.00           O  
ATOM    175  NE2 GLN A 282      -8.612 -13.493  -6.026  1.00  0.00           N  
ATOM    176  H   GLN A 282      -4.979 -13.000  -6.969  1.00  0.00           H  
ATOM    177  HA  GLN A 282      -5.863 -11.121  -9.049  1.00  0.00           H  
ATOM    178  HB2 GLN A 282      -6.538 -11.362  -6.117  1.00  0.00           H  
ATOM    179  HB3 GLN A 282      -6.967  -9.950  -7.069  1.00  0.00           H  
ATOM    180  HG2 GLN A 282      -8.899 -11.224  -7.102  1.00  0.00           H  
ATOM    181  HG3 GLN A 282      -8.134 -11.615  -8.641  1.00  0.00           H  
ATOM    182 HE21 GLN A 282      -8.943 -12.764  -5.462  1.00  0.00           H  
ATOM    183 HE22 GLN A 282      -8.646 -14.438  -5.768  1.00  0.00           H  
ATOM    184  N   ASP A 283      -4.465  -9.125  -8.425  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -3.468  -8.061  -8.232  1.00  0.00           C  
ATOM    186  C   ASP A 283      -4.125  -6.675  -8.167  1.00  0.00           C  
ATOM    187  O   ASP A 283      -3.657  -5.798  -7.434  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -2.398  -8.099  -9.345  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -2.975  -8.111 -10.756  1.00  0.00           C  
ATOM    190  OD1 ASP A 283      -3.138  -7.020 -11.341  1.00  0.00           O  
ATOM    191  OD2 ASP A 283      -3.260  -9.213 -11.273  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -5.155  -9.007  -9.109  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -2.983  -8.247  -7.286  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -1.765  -7.231  -9.250  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -1.796  -8.988  -9.218  1.00  0.00           H  
ATOM    196  N   ASP A 284      -5.210  -6.495  -8.936  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -5.943  -5.220  -8.985  1.00  0.00           C  
ATOM    198  C   ASP A 284      -6.919  -5.068  -7.811  1.00  0.00           C  
ATOM    199  O   ASP A 284      -7.263  -3.946  -7.431  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -6.708  -5.097 -10.307  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -5.789  -4.894 -11.498  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -5.411  -5.900 -12.135  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -5.449  -3.730 -11.794  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -5.528  -7.242  -9.484  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -5.216  -4.424  -8.931  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -7.280  -5.999 -10.469  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -7.381  -4.256 -10.247  1.00  0.00           H  
ATOM    208  N   GLU A 285      -7.350  -6.203  -7.241  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -8.288  -6.208  -6.107  1.00  0.00           C  
ATOM    210  C   GLU A 285      -7.560  -6.022  -4.771  1.00  0.00           C  
ATOM    211  O   GLU A 285      -8.111  -5.428  -3.840  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -9.091  -7.512  -6.081  1.00  0.00           C  
ATOM    213  CG  GLU A 285     -10.147  -7.606  -7.174  1.00  0.00           C  
ATOM    214  CD  GLU A 285     -10.930  -8.903  -7.116  1.00  0.00           C  
ATOM    215  OE1 GLU A 285     -10.520  -9.875  -7.784  1.00  0.00           O  
ATOM    216  OE2 GLU A 285     -11.955  -8.947  -6.402  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -7.030  -7.059  -7.593  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -8.970  -5.382  -6.245  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -8.411  -8.342  -6.197  1.00  0.00           H  
ATOM    220  HB3 GLU A 285      -9.586  -7.596  -5.125  1.00  0.00           H  
ATOM    221  HG2 GLU A 285     -10.837  -6.782  -7.063  1.00  0.00           H  
ATOM    222  HG3 GLU A 285      -9.660  -7.540  -8.135  1.00  0.00           H  
ATOM    223  N   GLU A 286      -6.319  -6.524  -4.694  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -5.501  -6.423  -3.478  1.00  0.00           C  
ATOM    225  C   GLU A 286      -4.800  -5.058  -3.383  1.00  0.00           C  
ATOM    226  O   GLU A 286      -4.522  -4.576  -2.282  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -4.463  -7.551  -3.449  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -4.102  -8.024  -2.047  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -3.078  -9.142  -2.055  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -3.486 -10.321  -2.098  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -1.867  -8.838  -2.017  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -5.944  -6.978  -5.478  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -6.159  -6.532  -2.630  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -4.853  -8.395  -4.000  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -3.560  -7.206  -3.931  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -3.698  -7.190  -1.492  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -4.998  -8.380  -1.559  1.00  0.00           H  
ATOM    238  N   ALA A 287      -4.530  -4.445  -4.546  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.865  -3.137  -4.611  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.856  -1.980  -4.441  1.00  0.00           C  
ATOM    241  O   ALA A 287      -4.491  -0.920  -3.923  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -3.114  -2.996  -5.925  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.783  -4.887  -5.383  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -3.144  -3.094  -3.808  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -2.421  -3.818  -6.033  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -2.569  -2.063  -5.931  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -3.816  -3.008  -6.746  1.00  0.00           H  
ATOM    248  N   ARG A 288      -6.108  -2.197  -4.874  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -7.164  -1.179  -4.771  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.820  -1.178  -3.386  1.00  0.00           C  
ATOM    251  O   ARG A 288      -8.324  -0.144  -2.939  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -8.228  -1.397  -5.850  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -7.799  -0.933  -7.234  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -8.923  -1.085  -8.246  1.00  0.00           C  
ATOM    255  NE  ARG A 288      -8.526  -0.624  -9.580  1.00  0.00           N  
ATOM    256  CZ  ARG A 288      -9.381  -0.270 -10.551  1.00  0.00           C  
ATOM    257  NH1 ARG A 288     -10.698  -0.315 -10.360  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288      -8.910   0.134 -11.723  1.00  0.00           N  
ATOM    259  H   ARG A 288      -6.326  -3.063  -5.277  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -6.702  -0.216  -4.930  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -8.459  -2.451  -5.903  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -9.120  -0.856  -5.573  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -7.514   0.106  -7.182  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -6.955  -1.525  -7.555  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -9.200  -2.127  -8.304  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -9.772  -0.506  -7.912  1.00  0.00           H  
ATOM    267  HE  ARG A 288      -7.566  -0.573  -9.768  1.00  0.00           H  
ATOM    268 HH11 ARG A 288     -11.066  -0.618  -9.481  1.00  0.00           H  
ATOM    269 HH12 ARG A 288     -11.320  -0.048 -11.096  1.00  0.00           H  
ATOM    270 HH21 ARG A 288      -7.923   0.172 -11.879  1.00  0.00           H  
ATOM    271 HH22 ARG A 288      -9.541   0.399 -12.452  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.803  -2.339  -2.713  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.385  -2.480  -1.370  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.430  -1.968  -0.287  1.00  0.00           C  
ATOM    275  O   ARG A 289      -7.869  -1.366   0.697  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.751  -3.942  -1.093  1.00  0.00           C  
ATOM    277  CG  ARG A 289     -10.056  -4.376  -1.742  1.00  0.00           C  
ATOM    278  CD  ARG A 289     -10.382  -5.826  -1.421  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -11.644  -6.254  -2.033  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -12.213  -7.454  -1.850  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -11.648  -8.374  -1.070  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -13.359  -7.734  -2.455  1.00  0.00           N  
ATOM    283  H   ARG A 289      -7.391  -3.124  -3.133  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -9.285  -1.886  -1.342  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -7.960  -4.576  -1.465  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -8.840  -4.081  -0.026  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -10.855  -3.749  -1.377  1.00  0.00           H  
ATOM    288  HG3 ARG A 289      -9.969  -4.265  -2.813  1.00  0.00           H  
ATOM    289  HD2 ARG A 289      -9.583  -6.451  -1.791  1.00  0.00           H  
ATOM    290  HD3 ARG A 289     -10.457  -5.936  -0.349  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -12.097  -5.610  -2.617  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -12.088  -9.264  -0.946  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -10.784  -8.175  -0.608  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -13.789  -8.627  -2.323  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -13.794  -7.052  -3.044  1.00  0.00           H  
ATOM    296  N   GLU A 290      -6.121  -2.201  -0.485  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -5.087  -1.762   0.466  1.00  0.00           C  
ATOM    298  C   GLU A 290      -4.883  -0.244   0.412  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.694   0.401   1.450  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -3.757  -2.477   0.185  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -3.730  -3.941   0.613  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -3.497  -4.120   2.104  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -4.490  -4.156   2.861  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -2.321  -4.224   2.513  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -5.843  -2.683  -1.294  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -5.421  -2.028   1.458  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -3.559  -2.432  -0.876  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -2.968  -1.957   0.709  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -4.676  -4.394   0.359  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -2.937  -4.444   0.078  1.00  0.00           H  
ATOM    311  N   MET A 291      -4.945   0.318  -0.806  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.778   1.765  -1.023  1.00  0.00           C  
ATOM    313  C   MET A 291      -6.019   2.546  -0.570  1.00  0.00           C  
ATOM    314  O   MET A 291      -5.910   3.700  -0.147  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.494   2.057  -2.500  1.00  0.00           C  
ATOM    316  CG  MET A 291      -3.092   1.659  -2.947  1.00  0.00           C  
ATOM    317  SD  MET A 291      -2.780   2.018  -4.690  1.00  0.00           S  
ATOM    318  CE  MET A 291      -2.421   3.774  -4.631  1.00  0.00           C  
ATOM    319  H   MET A 291      -5.106  -0.257  -1.584  1.00  0.00           H  
ATOM    320  HA  MET A 291      -3.934   2.089  -0.433  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -5.207   1.518  -3.105  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -4.616   3.116  -2.674  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -2.372   2.200  -2.351  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -2.966   0.599  -2.785  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -2.210   4.132  -5.629  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -1.563   3.945  -3.998  1.00  0.00           H  
ATOM    327  HE3 MET A 291      -3.274   4.303  -4.232  1.00  0.00           H  
ATOM    328  N   ALA A 292      -7.190   1.896  -0.655  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.464   2.506  -0.254  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.664   2.468   1.266  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.463   3.235   1.808  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.622   1.808  -0.951  1.00  0.00           C  
ATOM    333  H   ALA A 292      -7.197   0.979  -0.998  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -8.452   3.536  -0.577  1.00  0.00           H  
ATOM    335  HB1 ALA A 292      -9.470   1.840  -2.020  1.00  0.00           H  
ATOM    336  HB2 ALA A 292     -10.546   2.309  -0.703  1.00  0.00           H  
ATOM    337  HB3 ALA A 292      -9.671   0.780  -0.626  1.00  0.00           H  
ATOM    338  N   ARG A 293      -7.928   1.571   1.944  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -8.008   1.429   3.405  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.149   2.474   4.126  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.548   2.989   5.173  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.577   0.022   3.830  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.649  -1.036   3.622  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -8.158  -2.414   4.036  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -9.177  -3.447   3.824  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -8.984  -4.761   4.015  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -7.808  -5.232   4.425  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293      -9.979  -5.608   3.792  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.321   0.984   1.446  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -9.039   1.576   3.690  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -6.706  -0.262   3.259  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -7.318   0.040   4.879  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -9.514  -0.780   4.216  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -8.921  -1.059   2.577  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -7.283  -2.660   3.453  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -7.896  -2.389   5.084  1.00  0.00           H  
ATOM    357  HE  ARG A 293     -10.060  -3.148   3.522  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -7.050  -4.603   4.597  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -7.683  -6.215   4.562  1.00  0.00           H  
ATOM    360 HH21 ARG A 293     -10.867  -5.265   3.483  1.00  0.00           H  
ATOM    361 HH22 ARG A 293      -9.843  -6.588   3.932  1.00  0.00           H  
ATOM    362  N   ILE A 294      -5.975   2.787   3.552  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -5.050   3.776   4.140  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.536   5.217   3.885  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.321   6.101   4.719  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.589   3.618   3.602  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.178   2.133   3.534  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.603   4.388   4.490  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -2.177   1.815   2.437  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.721   2.338   2.716  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -5.032   3.607   5.208  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.548   4.042   2.610  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.735   1.847   4.476  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -4.059   1.533   3.362  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -2.669   4.023   5.504  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -2.846   5.440   4.470  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -1.598   4.245   4.120  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -1.962   0.756   2.441  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -1.265   2.368   2.611  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -2.591   2.095   1.479  1.00  0.00           H  
ATOM    381  N   LEU A 295      -6.197   5.435   2.736  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.715   6.762   2.367  1.00  0.00           C  
ATOM    383  C   LEU A 295      -8.033   7.088   3.082  1.00  0.00           C  
ATOM    384  O   LEU A 295      -8.307   8.255   3.375  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -6.912   6.860   0.847  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -5.625   6.932   0.011  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -5.895   6.472  -1.413  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -5.056   8.348   0.002  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.338   4.685   2.121  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -5.977   7.491   2.666  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -7.475   5.996   0.525  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -7.496   7.743   0.641  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -4.884   6.274   0.441  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -4.985   6.533  -1.990  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -6.648   7.105  -1.860  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -6.245   5.450  -1.401  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -5.792   9.030  -0.397  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -4.169   8.375  -0.614  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -4.802   8.641   1.010  1.00  0.00           H  
ATOM    400  N   LYS A 296      -8.837   6.052   3.365  1.00  0.00           N  
ATOM    401  CA  LYS A 296     -10.128   6.221   4.049  1.00  0.00           C  
ATOM    402  C   LYS A 296      -9.964   6.352   5.569  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.833   6.916   6.241  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -11.062   5.051   3.729  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -11.739   5.167   2.372  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -12.649   3.979   2.100  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -13.322   4.094   0.743  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -14.211   2.932   0.463  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.553   5.149   3.106  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.575   7.130   3.675  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.491   4.135   3.744  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -11.829   5.000   4.487  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -12.330   6.071   2.351  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -10.981   5.213   1.605  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -12.059   3.075   2.123  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.408   3.937   2.867  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -13.912   4.998   0.723  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -12.560   4.145  -0.020  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -14.654   3.037  -0.472  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -14.958   2.871   1.184  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -13.660   2.050   0.477  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.845   5.835   6.098  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.554   5.896   7.538  1.00  0.00           C  
ATOM    424  C   GLU A 297      -7.920   7.234   7.933  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.165   7.736   9.033  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.632   4.744   7.947  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.348   3.409   8.086  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -7.414   2.287   8.494  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -6.850   1.627   7.595  1.00  0.00           O  
ATOM    430  OE2 GLU A 297      -7.248   2.066   9.711  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -8.199   5.397   5.504  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.492   5.792   8.063  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -6.858   4.636   7.202  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -7.176   4.983   8.895  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -9.120   3.504   8.835  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -8.799   3.156   7.137  1.00  0.00           H  
ATOM    437  N   LEU A 298      -7.109   7.804   7.028  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.436   9.088   7.274  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.344  10.283   6.952  1.00  0.00           C  
ATOM    440  O   LEU A 298      -7.134  11.381   7.474  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -5.144   9.184   6.449  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -4.020   8.216   6.849  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -3.081   7.982   5.675  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.239   8.751   8.046  1.00  0.00           C  
ATOM    445  H   LEU A 298      -6.957   7.346   6.173  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -6.180   9.126   8.322  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.393   9.003   5.413  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.765  10.192   6.536  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.453   7.265   7.126  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -2.320   7.271   5.960  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -2.615   8.915   5.395  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -3.643   7.594   4.838  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -2.458   8.054   8.306  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -3.906   8.874   8.886  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -2.800   9.705   7.792  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.350  10.056   6.092  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -9.301  11.103   5.697  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.469  11.214   6.684  1.00  0.00           C  
ATOM    459  O   LYS A 299     -11.003  12.306   6.898  1.00  0.00           O  
ATOM    460  CB  LYS A 299      -9.845  10.829   4.293  1.00  0.00           C  
ATOM    461  CG  LYS A 299      -8.901  11.241   3.174  1.00  0.00           C  
ATOM    462  CD  LYS A 299      -9.470  10.883   1.810  1.00  0.00           C  
ATOM    463  CE  LYS A 299      -8.571  11.367   0.684  1.00  0.00           C  
ATOM    464  NZ  LYS A 299      -9.082  10.954  -0.651  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.452   9.158   5.711  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -8.770  12.042   5.686  1.00  0.00           H  
ATOM    467  HB2 LYS A 299     -10.040   9.771   4.197  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -10.773  11.369   4.168  1.00  0.00           H  
ATOM    469  HG2 LYS A 299      -8.746  12.309   3.220  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -7.958  10.732   3.306  1.00  0.00           H  
ATOM    471  HD2 LYS A 299      -9.568   9.810   1.743  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -10.442  11.341   1.706  1.00  0.00           H  
ATOM    473  HE2 LYS A 299      -8.519  12.445   0.721  1.00  0.00           H  
ATOM    474  HE3 LYS A 299      -7.583  10.954   0.826  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299     -10.029  11.355  -0.811  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299      -9.142   9.918  -0.707  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299      -8.443  11.294  -1.399  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.854  10.076   7.280  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -11.963  10.026   8.245  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.503  10.341   9.674  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.307  10.783  10.500  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.633   8.646   8.212  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.448   8.375   6.951  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.838   8.984   7.002  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -15.791   8.349   7.455  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -14.959  10.222   6.535  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.384   9.244   7.060  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.687  10.768   7.946  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -11.866   7.888   8.288  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.292   8.562   9.064  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -12.922   8.791   6.104  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -13.543   7.307   6.823  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -14.158  10.667   6.189  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -15.846  10.639   6.556  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.212  10.113   9.957  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.646  10.366  11.287  1.00  0.00           C  
ATOM    497  C   LYS A 301      -9.071  11.781  11.401  1.00  0.00           C  
ATOM    498  O   LYS A 301      -9.269  12.451  12.420  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.560   9.334  11.617  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -9.106   7.954  11.956  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -7.986   6.976  12.280  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -8.524   5.597  12.636  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -9.033   4.864  11.442  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.627   9.762   9.252  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.447  10.265  12.005  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -7.903   9.237  10.766  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -7.989   9.689  12.464  1.00  0.00           H  
ATOM    508  HG2 LYS A 301      -9.758   8.035  12.813  1.00  0.00           H  
ATOM    509  HG3 LYS A 301      -9.665   7.581  11.110  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -7.341   6.885  11.418  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -7.419   7.359  13.116  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -7.729   5.020  13.087  1.00  0.00           H  
ATOM    513  HE3 LYS A 301      -9.329   5.713  13.347  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301      -9.390   3.928  11.723  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301      -8.269   4.737  10.748  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -9.806   5.399  10.998  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.363  12.228  10.355  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.758  13.562  10.339  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.430  14.466   9.287  1.00  0.00           C  
ATOM    520  O   HIS A 302      -8.134  14.352   8.090  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.247  13.463  10.080  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.477  12.854  11.213  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -4.746  13.600  12.115  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -5.324  11.562  11.587  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -4.177  12.794  12.992  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.512  11.552  12.693  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.247  11.645   9.576  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -7.914  13.998  11.315  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -6.079  12.857   9.203  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.856  14.454   9.906  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -4.658  14.576  12.110  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.758  10.698  11.103  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -3.546  13.098  13.814  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -4.226  10.754  13.185  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.369  15.367   9.713  1.00  0.00           N  
ATOM    536  CA  PRO A 303     -10.065  16.281   8.789  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.261  17.550   8.445  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.660  18.319   7.565  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.343  16.637   9.555  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -10.995  16.519  11.006  1.00  0.00           C  
ATOM    541  CD  PRO A 303      -9.837  15.550  11.112  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.329  15.776   7.871  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.646  17.645   9.296  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -12.127  15.944   9.294  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -10.706  17.490  11.389  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -11.843  16.139  11.557  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -9.053  15.970  11.725  1.00  0.00           H  
ATOM    548  HD3 PRO A 303     -10.172  14.610  11.528  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.137  17.754   9.144  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.277  18.927   8.933  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.180  18.665   7.890  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.388  19.562   7.578  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -6.643  19.364  10.262  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -7.616  20.045  11.213  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -6.960  20.468  12.513  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -6.953  19.661  13.466  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -6.451  21.608  12.578  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -7.878  17.095   9.823  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -7.904  19.728   8.571  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -6.242  18.492  10.758  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -5.837  20.050  10.053  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -8.019  20.923  10.731  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -8.420  19.359  11.440  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.148  17.440   7.346  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -5.152  17.061   6.339  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.670  17.316   4.925  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.829  17.025   4.617  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.762  15.588   6.494  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -3.808  15.327   7.650  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -3.377  13.871   7.699  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.436  13.609   8.865  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -2.002  12.186   8.919  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.811  16.777   7.630  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.276  17.672   6.499  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.658  15.007   6.657  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -4.288  15.256   5.582  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -2.933  15.948   7.527  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.303  15.579   8.575  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -4.252  13.249   7.809  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -2.871  13.624   6.778  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -1.566  14.237   8.757  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -2.947  13.856   9.785  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -1.363  12.037   9.726  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -1.501  11.932   8.043  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -2.828  11.563   9.025  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.792  17.865   4.077  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -5.124  18.177   2.681  1.00  0.00           C  
ATOM    588  C   GLU A 306      -4.918  16.954   1.774  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.362  15.940   2.207  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -4.272  19.356   2.187  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.692  20.702   2.760  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -3.836  21.845   2.252  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -2.812  22.152   2.897  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -4.189  22.432   1.208  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.891  18.070   4.403  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -6.165  18.460   2.647  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -3.243  19.180   2.460  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -4.344  19.410   1.110  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -5.719  20.892   2.484  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -4.612  20.662   3.836  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.370  17.066   0.512  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -5.254  15.976  -0.476  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.801  15.734  -0.923  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.429  14.602  -1.239  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -6.155  16.212  -1.729  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -6.011  17.638  -2.302  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -7.611  15.928  -1.392  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -4.980  17.748  -3.405  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.794  17.906   0.238  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.604  15.075   0.007  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -5.853  15.503  -2.487  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.961  17.954  -2.705  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.722  18.309  -1.507  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -8.223  16.095  -2.266  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -7.932  16.586  -0.597  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -7.713  14.902  -1.072  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -4.052  17.308  -3.075  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -4.819  18.789  -3.644  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -5.335  17.229  -4.283  1.00  0.00           H  
ATOM    620  N   GLU A 308      -2.989  16.805  -0.926  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.572  16.728  -1.332  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.731  15.936  -0.323  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.175  15.190  -0.711  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -0.986  18.136  -1.498  1.00  0.00           C  
ATOM    625  CG  GLU A 308      -1.490  18.876  -2.728  1.00  0.00           C  
ATOM    626  CD  GLU A 308      -0.821  20.223  -2.913  1.00  0.00           C  
ATOM    627  OE1 GLU A 308       0.230  20.277  -3.587  1.00  0.00           O  
ATOM    628  OE2 GLU A 308      -1.346  21.225  -2.384  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -3.351  17.671  -0.647  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.533  16.222  -2.284  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -1.238  18.722  -0.625  1.00  0.00           H  
ATOM    632  HB3 GLU A 308       0.089  18.057  -1.567  1.00  0.00           H  
ATOM    633  HG2 GLU A 308      -1.295  18.271  -3.601  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -2.555  19.031  -2.629  1.00  0.00           H  
ATOM    635  N   GLN A 309      -1.055  16.097   0.970  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.345  15.410   2.060  1.00  0.00           C  
ATOM    637  C   GLN A 309      -0.731  13.926   2.151  1.00  0.00           C  
ATOM    638  O   GLN A 309       0.036  13.114   2.674  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -0.637  16.096   3.398  1.00  0.00           C  
ATOM    640  CG  GLN A 309       0.062  17.437   3.568  1.00  0.00           C  
ATOM    641  CD  GLN A 309      -0.244  18.089   4.903  1.00  0.00           C  
ATOM    642  OE1 GLN A 309       0.459  17.873   5.889  1.00  0.00           O  
ATOM    643  NE2 GLN A 309      -1.302  18.893   4.939  1.00  0.00           N  
ATOM    644  H   GLN A 309      -1.794  16.699   1.196  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.712  15.480   1.859  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -1.701  16.257   3.483  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.317  15.445   4.199  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       1.129  17.285   3.497  1.00  0.00           H  
ATOM    649  HG3 GLN A 309      -0.260  18.099   2.779  1.00  0.00           H  
ATOM    650 HE21 GLN A 309      -1.817  19.017   4.115  1.00  0.00           H  
ATOM    651 HE22 GLN A 309      -1.523  19.327   5.789  1.00  0.00           H  
ATOM    652  N   LEU A 310      -1.916  13.585   1.622  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.424  12.208   1.645  1.00  0.00           C  
ATOM    654  C   LEU A 310      -1.863  11.353   0.502  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.760  10.132   0.641  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -3.955  12.212   1.593  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -4.652  12.640   2.889  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -5.966  13.340   2.584  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -4.893  11.437   3.793  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.463  14.283   1.203  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.115  11.767   2.581  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.265  12.884   0.804  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.288  11.215   1.344  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -4.018  13.336   3.419  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -5.765  14.322   2.183  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -6.545  13.433   3.491  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -6.521  12.763   1.860  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -5.386  11.760   4.698  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -3.948  10.978   4.042  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -5.517  10.721   3.280  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.500  11.995  -0.622  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -0.946  11.278  -1.787  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.560  11.007  -1.606  1.00  0.00           C  
ATOM    674  O   ILE A 311       1.062   9.975  -2.062  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.188  12.046  -3.130  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -2.667  12.456  -3.270  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -0.770  11.186  -4.332  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -2.894  13.707  -4.103  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.609  12.968  -0.670  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.457  10.327  -1.851  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.574  12.935  -3.125  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.212  11.649  -3.736  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.076  12.635  -2.287  1.00  0.00           H  
ATOM    684 HG21 ILE A 311      -1.352  10.276  -4.341  1.00  0.00           H  
ATOM    685 HG22 ILE A 311       0.278  10.942  -4.253  1.00  0.00           H  
ATOM    686 HG23 ILE A 311      -0.944  11.735  -5.246  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -2.527  13.543  -5.105  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -2.364  14.536  -3.658  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -3.949  13.931  -4.137  1.00  0.00           H  
ATOM    690  N   GLU A 312       1.266  11.932  -0.936  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.715  11.791  -0.695  1.00  0.00           C  
ATOM    692  C   GLU A 312       3.022  10.817   0.457  1.00  0.00           C  
ATOM    693  O   GLU A 312       4.032  10.108   0.417  1.00  0.00           O  
ATOM    694  CB  GLU A 312       3.375  13.163  -0.435  1.00  0.00           C  
ATOM    695  CG  GLU A 312       2.678  14.033   0.610  1.00  0.00           C  
ATOM    696  CD  GLU A 312       3.374  15.364   0.820  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       3.026  16.334   0.116  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       4.267  15.436   1.691  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.806  12.732  -0.601  1.00  0.00           H  
ATOM    700  HA  GLU A 312       3.143  11.378  -1.598  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       4.389  12.998  -0.104  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       3.400  13.713  -1.364  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       1.667  14.222   0.281  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       2.657  13.500   1.550  1.00  0.00           H  
ATOM    705  N   LEU A 313       2.141  10.786   1.471  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.315   9.901   2.632  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.832   8.473   2.347  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.330   7.518   2.949  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.578  10.464   3.857  1.00  0.00           C  
ATOM    710  CG  LEU A 313       2.265  11.641   4.568  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       1.251  12.438   5.373  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.387  11.153   5.482  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.358  11.375   1.436  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.371   9.863   2.854  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.597  10.787   3.541  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.458   9.664   4.573  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.698  12.298   3.828  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       0.795  11.797   6.112  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       0.490  12.824   4.711  1.00  0.00           H  
ATOM    720 HD13 LEU A 313       1.749  13.259   5.867  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       3.819  11.994   6.002  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       4.147  10.665   4.891  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       2.986  10.453   6.200  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.870   8.333   1.418  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.320   7.021   1.045  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.287   6.231   0.157  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.439   5.017   0.321  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -1.021   7.190   0.347  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.519   9.135   0.976  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.154   6.463   1.956  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -0.878   7.723  -0.581  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -1.691   7.747   0.984  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -1.445   6.217   0.142  1.00  0.00           H  
ATOM    734  N   ASN A 315       1.947   6.938  -0.774  1.00  0.00           N  
ATOM    735  CA  ASN A 315       2.913   6.324  -1.696  1.00  0.00           C  
ATOM    736  C   ASN A 315       4.272   6.090  -1.025  1.00  0.00           C  
ATOM    737  O   ASN A 315       5.019   5.193  -1.426  1.00  0.00           O  
ATOM    738  CB  ASN A 315       3.092   7.204  -2.933  1.00  0.00           C  
ATOM    739  CG  ASN A 315       1.970   7.027  -3.938  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       2.050   6.185  -4.832  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       0.915   7.820  -3.794  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.777   7.900  -0.844  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.512   5.370  -2.003  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       3.118   8.240  -2.629  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       4.026   6.951  -3.412  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       0.919   8.467  -3.058  1.00  0.00           H  
ATOM    747 HD22 ASN A 315       0.176   7.726  -4.429  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.575   6.902  -0.001  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.837   6.799   0.745  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.794   5.665   1.784  1.00  0.00           C  
ATOM    751  O   TYR A 316       6.841   5.137   2.168  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.148   8.133   1.434  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.624   8.364   1.690  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       8.419   9.004   0.747  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       8.217   7.941   2.872  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       9.765   9.216   0.977  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       9.563   8.150   3.109  1.00  0.00           C  
ATOM    758  CZ  TYR A 316      10.332   8.787   2.159  1.00  0.00           C  
ATOM    759  OH  TYR A 316      11.672   8.997   2.391  1.00  0.00           O  
ATOM    760  H   TYR A 316       3.933   7.598   0.253  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.621   6.584   0.033  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.790   8.941   0.814  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       5.638   8.165   2.385  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       7.973   9.339  -0.176  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       7.613   7.440   3.613  1.00  0.00           H  
ATOM    766  HE1 TYR A 316      10.367   9.716   0.232  1.00  0.00           H  
ATOM    767  HE2 TYR A 316      10.007   7.814   4.034  1.00  0.00           H  
ATOM    768  HH  TYR A 316      11.905   9.894   2.140  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.580   5.301   2.229  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.392   4.231   3.221  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.391   2.844   2.569  1.00  0.00           C  
ATOM    772  O   GLN A 317       4.927   1.889   3.139  1.00  0.00           O  
ATOM    773  CB  GLN A 317       3.088   4.436   3.996  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.175   5.510   5.070  1.00  0.00           C  
ATOM    775  CD  GLN A 317       1.890   5.642   5.866  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       1.716   4.991   6.896  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       0.981   6.483   5.387  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.789   5.769   1.884  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.219   4.282   3.915  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       2.311   4.716   3.300  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       2.815   3.505   4.471  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       3.976   5.260   5.747  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       3.386   6.457   4.596  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       1.187   6.964   4.558  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.142   6.587   5.881  1.00  0.00           H  
ATOM    786  N   VAL A 318       3.790   2.745   1.372  1.00  0.00           N  
ATOM    787  CA  VAL A 318       3.714   1.473   0.627  1.00  0.00           C  
ATOM    788  C   VAL A 318       5.047   1.168  -0.088  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.351   0.004  -0.368  1.00  0.00           O  
ATOM    790  CB  VAL A 318       2.545   1.475  -0.412  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.322   0.085  -1.010  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.246   1.976   0.213  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.382   3.546   0.980  1.00  0.00           H  
ATOM    794  HA  VAL A 318       3.523   0.686   1.345  1.00  0.00           H  
ATOM    795  HB  VAL A 318       2.811   2.144  -1.216  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       1.511   0.127  -1.723  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       2.072  -0.610  -0.222  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       3.222  -0.243  -1.507  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       0.975   1.338   1.041  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       0.460   1.958  -0.527  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       1.385   2.987   0.567  1.00  0.00           H  
ATOM    802  N   LEU A 319       5.830   2.222  -0.367  1.00  0.00           N  
ATOM    803  CA  LEU A 319       7.128   2.085  -1.042  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.244   1.742  -0.048  1.00  0.00           C  
ATOM    805  O   LEU A 319       9.194   1.033  -0.395  1.00  0.00           O  
ATOM    806  CB  LEU A 319       7.472   3.385  -1.784  1.00  0.00           C  
ATOM    807  CG  LEU A 319       8.382   3.238  -3.014  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       8.076   4.325  -4.033  1.00  0.00           C  
ATOM    809  CD2 LEU A 319       9.852   3.294  -2.612  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.524   3.118  -0.111  1.00  0.00           H  
ATOM    811  HA  LEU A 319       7.043   1.284  -1.760  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       6.547   3.843  -2.102  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       7.957   4.051  -1.087  1.00  0.00           H  
ATOM    814  HG  LEU A 319       8.197   2.282  -3.481  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       8.736   4.219  -4.881  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       8.223   5.294  -3.580  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       7.051   4.233  -4.360  1.00  0.00           H  
ATOM    818 HD21 LEU A 319      10.470   3.185  -3.492  1.00  0.00           H  
ATOM    819 HD22 LEU A 319      10.067   2.495  -1.919  1.00  0.00           H  
ATOM    820 HD23 LEU A 319      10.060   4.245  -2.143  1.00  0.00           H  
ATOM    821  N   SER A 320       8.117   2.253   1.186  1.00  0.00           N  
ATOM    822  CA  SER A 320       9.107   2.015   2.246  1.00  0.00           C  
ATOM    823  C   SER A 320       8.911   0.652   2.928  1.00  0.00           C  
ATOM    824  O   SER A 320       9.860   0.092   3.484  1.00  0.00           O  
ATOM    825  CB  SER A 320       9.038   3.132   3.292  1.00  0.00           C  
ATOM    826  OG  SER A 320       7.737   3.244   3.845  1.00  0.00           O  
ATOM    827  H   SER A 320       7.336   2.811   1.386  1.00  0.00           H  
ATOM    828  HA  SER A 320      10.085   2.029   1.788  1.00  0.00           H  
ATOM    829  HB2 SER A 320       9.737   2.921   4.087  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.299   4.072   2.826  1.00  0.00           H  
ATOM    831  HG  SER A 320       7.085   3.199   3.142  1.00  0.00           H  
ATOM    832  N   GLN A 321       7.675   0.130   2.876  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.340  -1.165   3.487  1.00  0.00           C  
ATOM    834  C   GLN A 321       7.697  -2.340   2.569  1.00  0.00           C  
ATOM    835  O   GLN A 321       8.217  -3.358   3.038  1.00  0.00           O  
ATOM    836  CB  GLN A 321       5.851  -1.217   3.850  1.00  0.00           C  
ATOM    837  CG  GLN A 321       5.493  -0.410   5.089  1.00  0.00           C  
ATOM    838  CD  GLN A 321       4.016  -0.482   5.423  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       3.222   0.338   4.963  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       3.640  -1.467   6.231  1.00  0.00           N  
ATOM    841  H   GLN A 321       6.970   0.631   2.415  1.00  0.00           H  
ATOM    842  HA  GLN A 321       7.919  -1.253   4.395  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.279  -0.833   3.019  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       5.572  -2.245   4.023  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       6.055  -0.792   5.927  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       5.758   0.624   4.919  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       4.328  -2.083   6.561  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       2.691  -1.538   6.465  1.00  0.00           H  
ATOM    849  N   GLN A 322       7.417  -2.190   1.265  1.00  0.00           N  
ATOM    850  CA  GLN A 322       7.711  -3.236   0.279  1.00  0.00           C  
ATOM    851  C   GLN A 322       9.087  -3.028  -0.361  1.00  0.00           C  
ATOM    852  O   GLN A 322       9.885  -3.965  -0.439  1.00  0.00           O  
ATOM    853  CB  GLN A 322       6.620  -3.273  -0.804  1.00  0.00           C  
ATOM    854  CG  GLN A 322       5.355  -4.022  -0.395  1.00  0.00           C  
ATOM    855  CD  GLN A 322       4.470  -3.229   0.553  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       3.604  -2.469   0.121  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       4.682  -3.411   1.851  1.00  0.00           N  
ATOM    858  H   GLN A 322       7.000  -1.356   0.962  1.00  0.00           H  
ATOM    859  HA  GLN A 322       7.716  -4.181   0.800  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       6.345  -2.260  -1.053  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       7.025  -3.751  -1.684  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       4.786  -4.249  -1.283  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       5.640  -4.943   0.092  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       5.386  -4.035   2.122  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       4.125  -2.912   2.485  1.00  0.00           H  
ATOM    866  N   GLN A 323       9.358  -1.781  -0.813  1.00  0.00           N  
ATOM    867  CA  GLN A 323      10.640  -1.394  -1.458  1.00  0.00           C  
ATOM    868  C   GLN A 323      10.884  -2.149  -2.770  1.00  0.00           C  
ATOM    869  O   GLN A 323      10.686  -3.366  -2.844  1.00  0.00           O  
ATOM    870  CB  GLN A 323      11.838  -1.591  -0.512  1.00  0.00           C  
ATOM    871  CG  GLN A 323      11.886  -0.594   0.637  1.00  0.00           C  
ATOM    872  CD  GLN A 323      13.078  -0.810   1.547  1.00  0.00           C  
ATOM    873  OE1 GLN A 323      14.149  -0.242   1.332  1.00  0.00           O  
ATOM    874  NE2 GLN A 323      12.898  -1.637   2.570  1.00  0.00           N  
ATOM    875  H   GLN A 323       8.668  -1.093  -0.709  1.00  0.00           H  
ATOM    876  HA  GLN A 323      10.565  -0.341  -1.694  1.00  0.00           H  
ATOM    877  HB2 GLN A 323      11.791  -2.585  -0.094  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      12.751  -1.494  -1.082  1.00  0.00           H  
ATOM    879  HG2 GLN A 323      11.941   0.404   0.228  1.00  0.00           H  
ATOM    880  HG3 GLN A 323      10.983  -0.694   1.221  1.00  0.00           H  
ATOM    881 HE21 GLN A 323      12.019  -2.055   2.680  1.00  0.00           H  
ATOM    882 HE22 GLN A 323      13.654  -1.796   3.175  1.00  0.00           H  
ATOM    883  N   LYS A 324      11.317  -1.410  -3.795  1.00  0.00           N  
ATOM    884  CA  LYS A 324      11.600  -1.985  -5.111  1.00  0.00           C  
ATOM    885  C   LYS A 324      13.080  -1.846  -5.460  1.00  0.00           C  
ATOM    886  O   LYS A 324      13.739  -0.898  -5.024  1.00  0.00           O  
ATOM    887  CB  LYS A 324      10.745  -1.311  -6.190  1.00  0.00           C  
ATOM    888  CG  LYS A 324       9.280  -1.722  -6.162  1.00  0.00           C  
ATOM    889  CD  LYS A 324       8.491  -1.049  -7.274  1.00  0.00           C  
ATOM    890  CE  LYS A 324       7.033  -1.479  -7.259  1.00  0.00           C  
ATOM    891  NZ  LYS A 324       6.254  -0.837  -8.355  1.00  0.00           N1+
ATOM    892  H   LYS A 324      11.449  -0.447  -3.661  1.00  0.00           H  
ATOM    893  HA  LYS A 324      11.350  -3.035  -5.073  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      10.798  -0.240  -6.057  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      11.147  -1.563  -7.160  1.00  0.00           H  
ATOM    896  HG2 LYS A 324       9.214  -2.792  -6.284  1.00  0.00           H  
ATOM    897  HG3 LYS A 324       8.856  -1.438  -5.209  1.00  0.00           H  
ATOM    898  HD2 LYS A 324       8.542   0.021  -7.142  1.00  0.00           H  
ATOM    899  HD3 LYS A 324       8.928  -1.318  -8.224  1.00  0.00           H  
ATOM    900  HE2 LYS A 324       6.985  -2.551  -7.377  1.00  0.00           H  
ATOM    901  HE3 LYS A 324       6.599  -1.202  -6.310  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324       5.263  -1.149  -8.317  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324       6.654  -1.100  -9.279  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324       6.286   0.198  -8.257  1.00  0.00           H  
ATOM    905  N   SER A 325      13.587  -2.800  -6.248  1.00  0.00           N  
ATOM    906  CA  SER A 325      14.990  -2.804  -6.667  1.00  0.00           C  
ATOM    907  C   SER A 325      15.147  -2.200  -8.059  1.00  0.00           C  
ATOM    908  O   SER A 325      14.393  -2.537  -8.977  1.00  0.00           O  
ATOM    909  CB  SER A 325      15.544  -4.229  -6.653  1.00  0.00           C  
ATOM    910  OG  SER A 325      15.468  -4.795  -5.355  1.00  0.00           O  
ATOM    911  H   SER A 325      13.000  -3.521  -6.555  1.00  0.00           H  
ATOM    912  HA  SER A 325      15.547  -2.203  -5.963  1.00  0.00           H  
ATOM    913  HB2 SER A 325      14.973  -4.843  -7.332  1.00  0.00           H  
ATOM    914  HB3 SER A 325      16.578  -4.214  -6.964  1.00  0.00           H  
ATOM    915  HG  SER A 325      15.870  -4.196  -4.721  1.00  0.00           H  
ATOM    916  N   ARG A 326      16.132  -1.309  -8.200  1.00  0.00           N  
ATOM    917  CA  ARG A 326      16.407  -0.644  -9.473  1.00  0.00           C  
ATOM    918  C   ARG A 326      17.826  -0.956  -9.946  1.00  0.00           C  
ATOM    919  O   ARG A 326      18.779  -0.886  -9.164  1.00  0.00           O  
ATOM    920  CB  ARG A 326      16.217   0.871  -9.327  1.00  0.00           C  
ATOM    921  CG  ARG A 326      15.754   1.564 -10.603  1.00  0.00           C  
ATOM    922  CD  ARG A 326      15.583   3.059 -10.393  1.00  0.00           C  
ATOM    923  NE  ARG A 326      15.128   3.737 -11.612  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      14.889   5.053 -11.710  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      15.053   5.864 -10.667  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      14.479   5.559 -12.866  1.00  0.00           N  
ATOM    927  H   ARG A 326      16.690  -1.092  -7.423  1.00  0.00           H  
ATOM    928  HA  ARG A 326      15.705  -1.018 -10.203  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      15.482   1.057  -8.558  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      17.156   1.311  -9.027  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      16.490   1.401 -11.377  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      14.808   1.140 -10.908  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      14.856   3.219  -9.611  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      16.532   3.478 -10.093  1.00  0.00           H  
ATOM    935  HE  ARG A 326      14.992   3.181 -12.408  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      15.362   5.494  -9.790  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      14.869   6.842 -10.760  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      14.298   6.539 -12.946  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      14.352   4.960 -13.656  1.00  0.00           H  
ATOM    940  N   ALA A 327      17.950  -1.299 -11.232  1.00  0.00           N  
ATOM    941  CA  ALA A 327      19.243  -1.627 -11.832  1.00  0.00           C  
ATOM    942  C   ALA A 327      19.798  -0.444 -12.624  1.00  0.00           C  
ATOM    943  O   ALA A 327      20.894   0.039 -12.270  1.00  0.00           O  
ATOM    944  CB  ALA A 327      19.118  -2.859 -12.720  1.00  0.00           C  
ATOM    945  OXT ALA A 327      19.129  -0.001 -13.584  1.00  0.00           O1-
ATOM    946  H   ALA A 327      17.147  -1.333 -11.793  1.00  0.00           H  
ATOM    947  HA  ALA A 327      19.929  -1.860 -11.030  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      18.724  -3.681 -12.141  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      20.091  -3.125 -13.106  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      18.450  -2.645 -13.541  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 271     -17.545 -40.748 -26.126  1.00  0.00           N  
ATOM      2  CA  SER A 271     -18.827 -40.001 -26.216  1.00  0.00           C  
ATOM      3  C   SER A 271     -18.764 -38.689 -25.430  1.00  0.00           C  
ATOM      4  O   SER A 271     -19.249 -37.657 -25.901  1.00  0.00           O  
ATOM      5  CB  SER A 271     -19.980 -40.869 -25.699  1.00  0.00           C  
ATOM      6  OG  SER A 271     -19.710 -41.362 -24.398  1.00  0.00           O  
ATOM      7  H1  SER A 271     -17.609 -41.635 -26.665  1.00  0.00           H  
ATOM      8  H2  SER A 271     -17.332 -40.974 -25.133  1.00  0.00           H  
ATOM      9  H3  SER A 271     -16.769 -40.174 -26.513  1.00  0.00           H  
ATOM     10  HA  SER A 271     -19.004 -39.768 -27.256  1.00  0.00           H  
ATOM     11  HB2 SER A 271     -20.885 -40.279 -25.666  1.00  0.00           H  
ATOM     12  HB3 SER A 271     -20.122 -41.707 -26.367  1.00  0.00           H  
ATOM     13  HG  SER A 271     -19.211 -42.180 -24.462  1.00  0.00           H  
ATOM     14  N   ASN A 272     -18.162 -38.743 -24.235  1.00  0.00           N  
ATOM     15  CA  ASN A 272     -18.028 -37.566 -23.374  1.00  0.00           C  
ATOM     16  C   ASN A 272     -16.568 -37.141 -23.259  1.00  0.00           C  
ATOM     17  O   ASN A 272     -15.671 -37.987 -23.207  1.00  0.00           O  
ATOM     18  CB  ASN A 272     -18.598 -37.851 -21.980  1.00  0.00           C  
ATOM     19  CG  ASN A 272     -20.111 -37.975 -21.982  1.00  0.00           C  
ATOM     20  OD1 ASN A 272     -20.827 -36.989 -21.807  1.00  0.00           O  
ATOM     21  ND2 ASN A 272     -20.605 -39.192 -22.179  1.00  0.00           N  
ATOM     22  H   ASN A 272     -17.800 -39.598 -23.925  1.00  0.00           H  
ATOM     23  HA  ASN A 272     -18.590 -36.761 -23.824  1.00  0.00           H  
ATOM     24  HB2 ASN A 272     -18.181 -38.776 -21.611  1.00  0.00           H  
ATOM     25  HB3 ASN A 272     -18.322 -37.046 -21.314  1.00  0.00           H  
ATOM     26 HD21 ASN A 272     -19.974 -39.932 -22.311  1.00  0.00           H  
ATOM     27 HD22 ASN A 272     -21.578 -39.301 -22.185  1.00  0.00           H  
ATOM     28  N   ALA A 273     -16.345 -35.823 -23.222  1.00  0.00           N  
ATOM     29  CA  ALA A 273     -15.000 -35.261 -23.114  1.00  0.00           C  
ATOM     30  C   ALA A 273     -14.826 -34.504 -21.801  1.00  0.00           C  
ATOM     31  O   ALA A 273     -15.711 -33.746 -21.393  1.00  0.00           O  
ATOM     32  CB  ALA A 273     -14.715 -34.347 -24.295  1.00  0.00           C  
ATOM     33  H   ALA A 273     -17.110 -35.212 -23.268  1.00  0.00           H  
ATOM     34  HA  ALA A 273     -14.294 -36.080 -23.142  1.00  0.00           H  
ATOM     35  HB1 ALA A 273     -15.399 -33.511 -24.277  1.00  0.00           H  
ATOM     36  HB2 ALA A 273     -14.843 -34.897 -25.215  1.00  0.00           H  
ATOM     37  HB3 ALA A 273     -13.700 -33.983 -24.232  1.00  0.00           H  
ATOM     38  N   VAL A 274     -13.677 -34.718 -21.152  1.00  0.00           N  
ATOM     39  CA  VAL A 274     -13.364 -34.061 -19.877  1.00  0.00           C  
ATOM     40  C   VAL A 274     -12.444 -32.856 -20.085  1.00  0.00           C  
ATOM     41  O   VAL A 274     -11.387 -32.974 -20.710  1.00  0.00           O  
ATOM     42  CB  VAL A 274     -12.728 -35.036 -18.840  1.00  0.00           C  
ATOM     43  CG1 VAL A 274     -13.796 -35.932 -18.232  1.00  0.00           C  
ATOM     44  CG2 VAL A 274     -11.607 -35.888 -19.447  1.00  0.00           C  
ATOM     45  H   VAL A 274     -13.022 -35.334 -21.540  1.00  0.00           H  
ATOM     46  HA  VAL A 274     -14.298 -33.704 -19.464  1.00  0.00           H  
ATOM     47  HB  VAL A 274     -12.302 -34.443 -18.043  1.00  0.00           H  
ATOM     48 HG11 VAL A 274     -14.271 -36.508 -19.012  1.00  0.00           H  
ATOM     49 HG12 VAL A 274     -14.535 -35.324 -17.732  1.00  0.00           H  
ATOM     50 HG13 VAL A 274     -13.340 -36.602 -17.517  1.00  0.00           H  
ATOM     51 HG21 VAL A 274     -12.004 -36.480 -20.260  1.00  0.00           H  
ATOM     52 HG22 VAL A 274     -11.202 -36.542 -18.690  1.00  0.00           H  
ATOM     53 HG23 VAL A 274     -10.826 -35.242 -19.821  1.00  0.00           H  
ATOM     54  N   LEU A 275     -12.863 -31.703 -19.552  1.00  0.00           N  
ATOM     55  CA  LEU A 275     -12.094 -30.463 -19.667  1.00  0.00           C  
ATOM     56  C   LEU A 275     -11.909 -29.812 -18.300  1.00  0.00           C  
ATOM     57  O   LEU A 275     -12.823 -29.825 -17.470  1.00  0.00           O  
ATOM     58  CB  LEU A 275     -12.790 -29.483 -20.622  1.00  0.00           C  
ATOM     59  CG  LEU A 275     -12.831 -29.909 -22.096  1.00  0.00           C  
ATOM     60  CD1 LEU A 275     -14.057 -29.326 -22.783  1.00  0.00           C  
ATOM     61  CD2 LEU A 275     -11.563 -29.471 -22.822  1.00  0.00           C  
ATOM     62  H   LEU A 275     -13.716 -31.688 -19.069  1.00  0.00           H  
ATOM     63  HA  LEU A 275     -11.122 -30.713 -20.067  1.00  0.00           H  
ATOM     64  HB2 LEU A 275     -13.807 -29.347 -20.282  1.00  0.00           H  
ATOM     65  HB3 LEU A 275     -12.281 -28.534 -20.561  1.00  0.00           H  
ATOM     66  HG  LEU A 275     -12.896 -30.986 -22.153  1.00  0.00           H  
ATOM     67 HD11 LEU A 275     -14.029 -28.249 -22.716  1.00  0.00           H  
ATOM     68 HD12 LEU A 275     -14.949 -29.695 -22.300  1.00  0.00           H  
ATOM     69 HD13 LEU A 275     -14.062 -29.622 -23.822  1.00  0.00           H  
ATOM     70 HD21 LEU A 275     -10.704 -29.927 -22.354  1.00  0.00           H  
ATOM     71 HD22 LEU A 275     -11.472 -28.396 -22.771  1.00  0.00           H  
ATOM     72 HD23 LEU A 275     -11.616 -29.778 -23.856  1.00  0.00           H  
ATOM     73  N   GLU A 276     -10.718 -29.246 -18.080  1.00  0.00           N  
ATOM     74  CA  GLU A 276     -10.390 -28.581 -16.817  1.00  0.00           C  
ATOM     75  C   GLU A 276     -10.150 -27.091 -17.034  1.00  0.00           C  
ATOM     76  O   GLU A 276      -9.584 -26.689 -18.055  1.00  0.00           O  
ATOM     77  CB  GLU A 276      -9.151 -29.219 -16.179  1.00  0.00           C  
ATOM     78  CG  GLU A 276      -9.404 -30.597 -15.583  1.00  0.00           C  
ATOM     79  CD  GLU A 276      -8.161 -31.200 -14.959  1.00  0.00           C  
ATOM     80  OE1 GLU A 276      -7.926 -30.965 -13.755  1.00  0.00           O  
ATOM     81  OE2 GLU A 276      -7.421 -31.909 -15.674  1.00  0.00           O1-
ATOM     82  H   GLU A 276     -10.041 -29.276 -18.788  1.00  0.00           H  
ATOM     83  HA  GLU A 276     -11.230 -28.704 -16.150  1.00  0.00           H  
ATOM     84  HB2 GLU A 276      -8.381 -29.314 -16.931  1.00  0.00           H  
ATOM     85  HB3 GLU A 276      -8.792 -28.572 -15.392  1.00  0.00           H  
ATOM     86  HG2 GLU A 276     -10.164 -30.512 -14.821  1.00  0.00           H  
ATOM     87  HG3 GLU A 276      -9.752 -31.255 -16.366  1.00  0.00           H  
ATOM     88  N   VAL A 277     -10.586 -26.282 -16.063  1.00  0.00           N  
ATOM     89  CA  VAL A 277     -10.428 -24.824 -16.127  1.00  0.00           C  
ATOM     90  C   VAL A 277      -9.261 -24.385 -15.238  1.00  0.00           C  
ATOM     91  O   VAL A 277      -9.006 -24.990 -14.192  1.00  0.00           O  
ATOM     92  CB  VAL A 277     -11.726 -24.067 -15.700  1.00  0.00           C  
ATOM     93  CG1 VAL A 277     -11.688 -22.606 -16.145  1.00  0.00           C  
ATOM     94  CG2 VAL A 277     -12.980 -24.742 -16.252  1.00  0.00           C  
ATOM     95  H   VAL A 277     -11.027 -26.676 -15.282  1.00  0.00           H  
ATOM     96  HA  VAL A 277     -10.202 -24.562 -17.152  1.00  0.00           H  
ATOM     97  HB  VAL A 277     -11.784 -24.084 -14.621  1.00  0.00           H  
ATOM     98 HG11 VAL A 277     -11.603 -22.560 -17.221  1.00  0.00           H  
ATOM     99 HG12 VAL A 277     -10.839 -22.114 -15.695  1.00  0.00           H  
ATOM    100 HG13 VAL A 277     -12.597 -22.111 -15.834  1.00  0.00           H  
ATOM    101 HG21 VAL A 277     -12.935 -24.756 -17.332  1.00  0.00           H  
ATOM    102 HG22 VAL A 277     -13.853 -24.193 -15.935  1.00  0.00           H  
ATOM    103 HG23 VAL A 277     -13.036 -25.755 -15.881  1.00  0.00           H  
ATOM    104  N   ASP A 278      -8.565 -23.329 -15.669  1.00  0.00           N  
ATOM    105  CA  ASP A 278      -7.421 -22.791 -14.930  1.00  0.00           C  
ATOM    106  C   ASP A 278      -7.773 -21.456 -14.280  1.00  0.00           C  
ATOM    107  O   ASP A 278      -8.527 -20.662 -14.850  1.00  0.00           O  
ATOM    108  CB  ASP A 278      -6.216 -22.615 -15.857  1.00  0.00           C  
ATOM    109  CG  ASP A 278      -5.616 -23.940 -16.295  1.00  0.00           C  
ATOM    110  OD1 ASP A 278      -6.051 -24.472 -17.338  1.00  0.00           O  
ATOM    111  OD2 ASP A 278      -4.713 -24.444 -15.595  1.00  0.00           O1-
ATOM    112  H   ASP A 278      -8.828 -22.900 -16.510  1.00  0.00           H  
ATOM    113  HA  ASP A 278      -7.167 -23.499 -14.155  1.00  0.00           H  
ATOM    114  HB2 ASP A 278      -6.524 -22.075 -16.740  1.00  0.00           H  
ATOM    115  HB3 ASP A 278      -5.453 -22.050 -15.343  1.00  0.00           H  
ATOM    116  N   GLU A 279      -7.220 -21.224 -13.086  1.00  0.00           N  
ATOM    117  CA  GLU A 279      -7.462 -19.988 -12.338  1.00  0.00           C  
ATOM    118  C   GLU A 279      -6.231 -19.088 -12.358  1.00  0.00           C  
ATOM    119  O   GLU A 279      -5.098 -19.576 -12.419  1.00  0.00           O  
ATOM    120  CB  GLU A 279      -7.853 -20.303 -10.890  1.00  0.00           C  
ATOM    121  CG  GLU A 279      -9.260 -20.863 -10.739  1.00  0.00           C  
ATOM    122  CD  GLU A 279      -9.619 -21.160  -9.296  1.00  0.00           C  
ATOM    123  OE1 GLU A 279     -10.149 -20.255  -8.618  1.00  0.00           O  
ATOM    124  OE2 GLU A 279      -9.369 -22.297  -8.845  1.00  0.00           O1-
ATOM    125  H   GLU A 279      -6.631 -21.905 -12.697  1.00  0.00           H  
ATOM    126  HA  GLU A 279      -8.280 -19.469 -12.816  1.00  0.00           H  
ATOM    127  HB2 GLU A 279      -7.159 -21.028 -10.492  1.00  0.00           H  
ATOM    128  HB3 GLU A 279      -7.786 -19.397 -10.306  1.00  0.00           H  
ATOM    129  HG2 GLU A 279      -9.965 -20.142 -11.127  1.00  0.00           H  
ATOM    130  HG3 GLU A 279      -9.334 -21.778 -11.309  1.00  0.00           H  
ATOM    131  N   ARG A 280      -6.469 -17.774 -12.306  1.00  0.00           N  
ATOM    132  CA  ARG A 280      -5.390 -16.783 -12.318  1.00  0.00           C  
ATOM    133  C   ARG A 280      -5.541 -15.799 -11.161  1.00  0.00           C  
ATOM    134  O   ARG A 280      -6.659 -15.511 -10.723  1.00  0.00           O  
ATOM    135  CB  ARG A 280      -5.372 -16.023 -13.648  1.00  0.00           C  
ATOM    136  CG  ARG A 280      -4.858 -16.846 -14.822  1.00  0.00           C  
ATOM    137  CD  ARG A 280      -4.908 -16.058 -16.120  1.00  0.00           C  
ATOM    138  NE  ARG A 280      -4.418 -16.843 -17.259  1.00  0.00           N  
ATOM    139  CZ  ARG A 280      -4.568 -16.498 -18.546  1.00  0.00           C  
ATOM    140  NH1 ARG A 280      -5.199 -15.376 -18.890  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280      -4.082 -17.286 -19.495  1.00  0.00           N  
ATOM    142  H   ARG A 280      -7.396 -17.463 -12.258  1.00  0.00           H  
ATOM    143  HA  ARG A 280      -4.455 -17.311 -12.204  1.00  0.00           H  
ATOM    144  HB2 ARG A 280      -6.377 -15.700 -13.877  1.00  0.00           H  
ATOM    145  HB3 ARG A 280      -4.741 -15.154 -13.544  1.00  0.00           H  
ATOM    146  HG2 ARG A 280      -3.836 -17.135 -14.626  1.00  0.00           H  
ATOM    147  HG3 ARG A 280      -5.471 -17.730 -14.923  1.00  0.00           H  
ATOM    148  HD2 ARG A 280      -5.930 -15.765 -16.311  1.00  0.00           H  
ATOM    149  HD3 ARG A 280      -4.295 -15.175 -16.014  1.00  0.00           H  
ATOM    150  HE  ARG A 280      -3.946 -17.678 -17.055  1.00  0.00           H  
ATOM    151 HH11 ARG A 280      -5.569 -14.774 -18.183  1.00  0.00           H  
ATOM    152 HH12 ARG A 280      -5.301 -15.136 -19.855  1.00  0.00           H  
ATOM    153 HH21 ARG A 280      -4.192 -17.036 -20.458  1.00  0.00           H  
ATOM    154 HH22 ARG A 280      -3.607 -18.131 -19.250  1.00  0.00           H  
ATOM    155  N   ASP A 281      -4.403 -15.290 -10.676  1.00  0.00           N  
ATOM    156  CA  ASP A 281      -4.383 -14.334  -9.566  1.00  0.00           C  
ATOM    157  C   ASP A 281      -4.243 -12.903 -10.079  1.00  0.00           C  
ATOM    158  O   ASP A 281      -3.632 -12.669 -11.127  1.00  0.00           O  
ATOM    159  CB  ASP A 281      -3.236 -14.655  -8.602  1.00  0.00           C  
ATOM    160  CG  ASP A 281      -3.472 -15.932  -7.816  1.00  0.00           C  
ATOM    161  OD1 ASP A 281      -3.063 -17.009  -8.299  1.00  0.00           O  
ATOM    162  OD2 ASP A 281      -4.064 -15.854  -6.720  1.00  0.00           O1-
ATOM    163  H   ASP A 281      -3.552 -15.567 -11.077  1.00  0.00           H  
ATOM    164  HA  ASP A 281      -5.320 -14.422  -9.037  1.00  0.00           H  
ATOM    165  HB2 ASP A 281      -2.321 -14.765  -9.165  1.00  0.00           H  
ATOM    166  HB3 ASP A 281      -3.125 -13.839  -7.902  1.00  0.00           H  
ATOM    167  N   GLN A 282      -4.815 -11.956  -9.331  1.00  0.00           N  
ATOM    168  CA  GLN A 282      -4.767 -10.537  -9.693  1.00  0.00           C  
ATOM    169  C   GLN A 282      -4.023  -9.727  -8.635  1.00  0.00           C  
ATOM    170  O   GLN A 282      -4.052 -10.066  -7.448  1.00  0.00           O  
ATOM    171  CB  GLN A 282      -6.184  -9.980  -9.874  1.00  0.00           C  
ATOM    172  CG  GLN A 282      -6.869 -10.446 -11.151  1.00  0.00           C  
ATOM    173  CD  GLN A 282      -8.267  -9.879 -11.302  1.00  0.00           C  
ATOM    174  OE1 GLN A 282      -8.455  -8.807 -11.880  1.00  0.00           O  
ATOM    175  NE2 GLN A 282      -9.256 -10.596 -10.784  1.00  0.00           N  
ATOM    176  H   GLN A 282      -5.283 -12.219  -8.510  1.00  0.00           H  
ATOM    177  HA  GLN A 282      -4.236 -10.454 -10.629  1.00  0.00           H  
ATOM    178  HB2 GLN A 282      -6.788 -10.288  -9.035  1.00  0.00           H  
ATOM    179  HB3 GLN A 282      -6.133  -8.901  -9.892  1.00  0.00           H  
ATOM    180  HG2 GLN A 282      -6.277 -10.133 -11.998  1.00  0.00           H  
ATOM    181  HG3 GLN A 282      -6.934 -11.524 -11.136  1.00  0.00           H  
ATOM    182 HE21 GLN A 282      -9.033 -11.440 -10.338  1.00  0.00           H  
ATOM    183 HE22 GLN A 282     -10.170 -10.253 -10.867  1.00  0.00           H  
ATOM    184  N   ASP A 283      -3.361  -8.656  -9.082  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -2.597  -7.775  -8.191  1.00  0.00           C  
ATOM    186  C   ASP A 283      -3.278  -6.411  -8.023  1.00  0.00           C  
ATOM    187  O   ASP A 283      -2.902  -5.631  -7.141  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -1.174  -7.582  -8.727  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -0.330  -8.838  -8.610  1.00  0.00           C  
ATOM    190  OD1 ASP A 283       0.334  -9.012  -7.566  1.00  0.00           O  
ATOM    191  OD2 ASP A 283      -0.333  -9.646  -9.562  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -3.386  -8.451 -10.041  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -2.542  -8.254  -7.225  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -1.223  -7.301  -9.768  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -0.692  -6.792  -8.169  1.00  0.00           H  
ATOM    196  N   ASP A 284      -4.287  -6.138  -8.866  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -5.030  -4.869  -8.827  1.00  0.00           C  
ATOM    198  C   ASP A 284      -6.108  -4.865  -7.734  1.00  0.00           C  
ATOM    199  O   ASP A 284      -6.609  -3.801  -7.359  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -5.676  -4.589 -10.188  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -4.656  -4.242 -11.258  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -4.170  -5.170 -11.938  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -4.347  -3.042 -11.416  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -4.537  -6.810  -9.534  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -4.322  -4.083  -8.611  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -6.219  -5.465 -10.507  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -6.362  -3.761 -10.088  1.00  0.00           H  
ATOM    208  N   GLU A 285      -6.451  -6.059  -7.228  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -7.466  -6.206  -6.175  1.00  0.00           C  
ATOM    210  C   GLU A 285      -6.867  -5.977  -4.783  1.00  0.00           C  
ATOM    211  O   GLU A 285      -7.519  -5.395  -3.911  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -8.109  -7.596  -6.240  1.00  0.00           C  
ATOM    213  CG  GLU A 285      -9.059  -7.783  -7.414  1.00  0.00           C  
ATOM    214  CD  GLU A 285      -9.686  -9.162  -7.442  1.00  0.00           C  
ATOM    215  OE1 GLU A 285      -9.088 -10.074  -8.052  1.00  0.00           O  
ATOM    216  OE2 GLU A 285     -10.775  -9.331  -6.856  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -6.009  -6.862  -7.572  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -8.229  -5.462  -6.348  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -7.327  -8.338  -6.318  1.00  0.00           H  
ATOM    220  HB3 GLU A 285      -8.662  -7.766  -5.327  1.00  0.00           H  
ATOM    221  HG2 GLU A 285      -9.846  -7.047  -7.344  1.00  0.00           H  
ATOM    222  HG3 GLU A 285      -8.508  -7.634  -8.333  1.00  0.00           H  
ATOM    223  N   GLU A 286      -5.620  -6.432  -4.595  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -4.911  -6.285  -3.316  1.00  0.00           C  
ATOM    225  C   GLU A 286      -4.258  -4.904  -3.184  1.00  0.00           C  
ATOM    226  O   GLU A 286      -4.032  -4.427  -2.068  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -3.842  -7.378  -3.168  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -4.403  -8.774  -2.908  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -4.799  -8.993  -1.458  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -3.939  -9.440  -0.668  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -5.967  -8.717  -1.112  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -5.164  -6.879  -5.338  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -5.636  -6.401  -2.525  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -3.258  -7.415  -4.076  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -3.192  -7.118  -2.346  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -5.276  -8.917  -3.526  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -3.653  -9.506  -3.174  1.00  0.00           H  
ATOM    238  N   ALA A 287      -3.966  -4.272  -4.330  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.341  -2.944  -4.359  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.375  -1.820  -4.241  1.00  0.00           C  
ATOM    241  O   ALA A 287      -4.070  -0.749  -3.709  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -2.524  -2.775  -5.631  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.175  -4.712  -5.181  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -2.667  -2.881  -3.518  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -1.799  -3.573  -5.701  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -2.011  -1.825  -5.607  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -3.180  -2.809  -6.487  1.00  0.00           H  
ATOM    248  N   ARG A 288      -5.595  -2.074  -4.737  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -6.686  -1.091  -4.684  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.417  -1.129  -3.337  1.00  0.00           C  
ATOM    251  O   ARG A 288      -7.960  -0.111  -2.896  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -7.681  -1.328  -5.823  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -7.202  -0.811  -7.170  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -8.244  -1.034  -8.255  1.00  0.00           C  
ATOM    255  NE  ARG A 288      -7.803  -0.519  -9.555  1.00  0.00           N  
ATOM    256  CZ  ARG A 288      -8.581  -0.427 -10.645  1.00  0.00           C  
ATOM    257  NH1 ARG A 288      -9.855  -0.814 -10.616  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288      -8.075   0.057 -11.770  1.00  0.00           N  
ATOM    259  H   ARG A 288      -5.767  -2.947  -5.152  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -6.247  -0.112  -4.806  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -7.860  -2.390  -5.913  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -8.611  -0.836  -5.581  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -7.004   0.248  -7.088  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -6.295  -1.329  -7.443  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -8.431  -2.094  -8.343  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -9.156  -0.531  -7.969  1.00  0.00           H  
ATOM    267  HE  ARG A 288      -6.872  -0.221  -9.624  1.00  0.00           H  
ATOM    268 HH11 ARG A 288     -10.247  -1.180  -9.772  1.00  0.00           H  
ATOM    269 HH12 ARG A 288     -10.419  -0.738 -11.438  1.00  0.00           H  
ATOM    270 HH21 ARG A 288      -7.119   0.350 -11.804  1.00  0.00           H  
ATOM    271 HH22 ARG A 288      -8.649   0.127 -12.586  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.419  -2.304  -2.689  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.073  -2.486  -1.385  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.195  -1.968  -0.240  1.00  0.00           C  
ATOM    275  O   ARG A 289      -7.705  -1.384   0.722  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.412  -3.960  -1.154  1.00  0.00           C  
ATOM    277  CG  ARG A 289      -9.636  -4.435  -1.924  1.00  0.00           C  
ATOM    278  CD  ARG A 289      -9.934  -5.900  -1.647  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -11.107  -6.372  -2.391  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -11.648  -7.593  -2.269  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -11.135  -8.494  -1.432  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -12.711  -7.914  -2.993  1.00  0.00           N  
ATOM    283  H   ARG A 289      -6.971  -3.073  -3.103  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -8.990  -1.916  -1.399  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -7.569  -4.564  -1.455  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -8.596  -4.114  -0.100  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -10.488  -3.843  -1.627  1.00  0.00           H  
ATOM    288  HG3 ARG A 289      -9.455  -4.307  -2.981  1.00  0.00           H  
ATOM    289  HD2 ARG A 289      -9.076  -6.489  -1.935  1.00  0.00           H  
ATOM    290  HD3 ARG A 289     -10.116  -6.023  -0.590  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -11.519  -5.743  -3.019  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -11.552  -9.399  -1.355  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -10.333  -8.264  -0.881  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -13.119  -8.822  -2.908  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -13.105  -7.246  -3.625  1.00  0.00           H  
ATOM    296  N   GLU A 290      -5.871  -2.171  -0.362  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -4.908  -1.725   0.657  1.00  0.00           C  
ATOM    298  C   GLU A 290      -4.717  -0.205   0.622  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.598   0.434   1.671  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -3.557  -2.426   0.462  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -3.539  -3.885   0.909  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -3.392  -4.043   2.413  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -4.427  -4.084   3.110  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -2.241  -4.127   2.891  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -5.536  -2.634  -1.160  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -5.305  -1.999   1.623  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -3.297  -2.391  -0.586  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -2.806  -1.892   1.024  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -4.464  -4.352   0.605  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -2.711  -4.385   0.427  1.00  0.00           H  
ATOM    311  N   MET A 291      -4.711   0.363  -0.595  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.544   1.812  -0.791  1.00  0.00           C  
ATOM    313  C   MET A 291      -5.815   2.583  -0.417  1.00  0.00           C  
ATOM    314  O   MET A 291      -5.743   3.745  -0.011  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.162   2.116  -2.244  1.00  0.00           C  
ATOM    316  CG  MET A 291      -2.718   1.773  -2.585  1.00  0.00           C  
ATOM    317  SD  MET A 291      -2.292   2.141  -4.301  1.00  0.00           S  
ATOM    318  CE  MET A 291      -2.012   3.911  -4.225  1.00  0.00           C  
ATOM    319  H   MET A 291      -4.823  -0.208  -1.384  1.00  0.00           H  
ATOM    320  HA  MET A 291      -3.742   2.139  -0.145  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -4.807   1.548  -2.898  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -4.313   3.169  -2.429  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -2.065   2.343  -1.939  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -2.561   0.719  -2.408  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -1.209   4.120  -3.533  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -2.914   4.404  -3.890  1.00  0.00           H  
ATOM    327  HE3 MET A 291      -1.747   4.276  -5.206  1.00  0.00           H  
ATOM    328  N   ALA A 292      -6.974   1.916  -0.549  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.273   2.518  -0.222  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.547   2.495   1.286  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.350   3.288   1.785  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.387   1.799  -0.969  1.00  0.00           C  
ATOM    333  H   ALA A 292      -6.952   0.994  -0.878  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -8.255   3.545  -0.556  1.00  0.00           H  
ATOM    335  HB1 ALA A 292      -9.442   0.774  -0.633  1.00  0.00           H  
ATOM    336  HB2 ALA A 292      -9.181   1.822  -2.028  1.00  0.00           H  
ATOM    337  HB3 ALA A 292     -10.327   2.294  -0.773  1.00  0.00           H  
ATOM    338  N   ARG A 293      -7.872   1.582   2.003  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -8.025   1.450   3.459  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.200   2.497   4.217  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.646   3.018   5.243  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.621   0.045   3.915  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.662  -1.023   3.608  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -8.189  -2.401   4.039  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -9.181  -3.440   3.743  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -8.951  -4.760   3.815  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -7.758  -5.233   4.173  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293      -9.925  -5.611   3.524  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.260   0.973   1.536  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -9.069   1.602   3.692  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -6.701  -0.230   3.421  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -7.456   0.059   4.982  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -9.574  -0.784   4.135  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -8.851  -1.032   2.544  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -7.273  -2.633   3.518  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -8.003  -2.388   5.104  1.00  0.00           H  
ATOM    357  HE  ARG A 293     -10.075  -3.141   3.474  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -7.016  -4.600   4.395  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -7.605  -6.219   4.221  1.00  0.00           H  
ATOM    360 HH21 ARG A 293     -10.824  -5.269   3.253  1.00  0.00           H  
ATOM    361 HH22 ARG A 293      -9.759  -6.596   3.575  1.00  0.00           H  
ATOM    362  N   ILE A 294      -5.999   2.806   3.696  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -5.100   3.798   4.320  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.566   5.238   4.023  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.375   6.135   4.852  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.614   3.625   3.861  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.206   2.137   3.839  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.671   4.408   4.784  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -2.136   1.799   2.816  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.709   2.355   2.874  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -5.139   3.641   5.389  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.520   4.031   2.865  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.828   1.863   4.813  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -4.077   1.538   3.619  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -2.906   5.460   4.729  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -1.648   4.251   4.472  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -2.793   4.063   5.800  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -2.487   2.062   1.828  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -1.923   0.741   2.852  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -1.236   2.355   3.038  1.00  0.00           H  
ATOM    381  N   LEU A 295      -6.182   5.443   2.847  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.676   6.768   2.439  1.00  0.00           C  
ATOM    383  C   LEU A 295      -8.022   7.107   3.092  1.00  0.00           C  
ATOM    384  O   LEU A 295      -8.312   8.281   3.337  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -6.806   6.848   0.912  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -5.487   6.966   0.132  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -5.677   6.498  -1.302  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -4.967   8.401   0.147  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.307   4.685   2.239  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -5.948   7.497   2.762  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -7.319   5.961   0.570  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -7.415   7.707   0.672  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -4.743   6.334   0.595  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -4.743   6.587  -1.837  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -6.428   7.107  -1.784  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -5.995   5.465  -1.304  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -4.760   8.700   1.164  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -5.712   9.058  -0.277  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -4.061   8.462  -0.438  1.00  0.00           H  
ATOM    400  N   LYS A 296      -8.830   6.075   3.374  1.00  0.00           N  
ATOM    401  CA  LYS A 296     -10.148   6.258   4.004  1.00  0.00           C  
ATOM    402  C   LYS A 296     -10.038   6.430   5.524  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.919   7.032   6.146  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -11.064   5.075   3.680  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -11.695   5.152   2.300  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -12.590   3.951   2.029  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -13.236   4.026   0.652  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -14.319   5.049   0.594  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.535   5.167   3.151  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.584   7.155   3.589  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.488   4.163   3.740  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -11.855   5.038   4.414  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -12.289   6.051   2.236  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -10.912   5.181   1.558  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -11.994   3.052   2.085  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.366   3.917   2.779  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -12.477   4.279  -0.074  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -13.653   3.059   0.411  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -13.934   5.990   0.818  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -15.065   4.820   1.281  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -14.737   5.074  -0.358  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.951   5.903   6.109  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.714   5.997   7.557  1.00  0.00           C  
ATOM    424  C   GLU A 297      -8.073   7.335   7.945  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.335   7.858   9.031  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.827   4.842   8.030  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.554   3.509   8.126  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -7.651   2.386   8.598  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -7.032   1.721   7.739  1.00  0.00           O  
ATOM    430  OE2 GLU A 297      -7.563   2.170   9.825  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -8.294   5.434   5.552  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.672   5.922   8.049  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -7.004   4.729   7.339  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -7.432   5.083   9.006  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -9.371   3.610   8.824  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -8.942   3.255   7.151  1.00  0.00           H  
ATOM    437  N   LEU A 298      -7.238   7.881   7.047  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.555   9.162   7.287  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.435  10.361   6.905  1.00  0.00           C  
ATOM    440  O   LEU A 298      -7.230  11.467   7.410  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -5.233   9.223   6.507  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -4.138   8.246   6.964  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -3.146   8.000   5.838  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.410   8.778   8.195  1.00  0.00           C  
ATOM    445  H   LEU A 298      -7.074   7.409   6.203  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -6.337   9.221   8.343  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.448   9.027   5.468  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.842  10.226   6.589  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.592   7.301   7.224  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -3.672   7.633   4.969  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -2.419   7.268   6.154  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -2.645   8.923   5.592  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -4.112   8.894   9.008  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -2.964   9.734   7.965  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -2.637   8.081   8.485  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.412  10.127   6.015  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -9.333  11.179   5.562  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.533  11.327   6.505  1.00  0.00           C  
ATOM    459  O   LYS A 299     -11.067  12.428   6.666  1.00  0.00           O  
ATOM    460  CB  LYS A 299      -9.830  10.881   4.146  1.00  0.00           C  
ATOM    461  CG  LYS A 299      -8.845  11.269   3.054  1.00  0.00           C  
ATOM    462  CD  LYS A 299      -9.370  10.896   1.677  1.00  0.00           C  
ATOM    463  CE  LYS A 299      -8.425  11.350   0.576  1.00  0.00           C  
ATOM    464  NZ  LYS A 299      -8.891  10.917  -0.770  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.513   9.222   5.651  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -8.787  12.110   5.551  1.00  0.00           H  
ATOM    467  HB2 LYS A 299     -10.027   9.822   4.062  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -10.750  11.421   3.978  1.00  0.00           H  
ATOM    469  HG2 LYS A 299      -8.683  12.335   3.091  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -7.911  10.753   3.226  1.00  0.00           H  
ATOM    471  HD2 LYS A 299      -9.480   9.824   1.623  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -10.331  11.366   1.530  1.00  0.00           H  
ATOM    473  HE2 LYS A 299      -8.363  12.427   0.595  1.00  0.00           H  
ATOM    474  HE3 LYS A 299      -7.447  10.930   0.762  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299      -8.957   9.879  -0.808  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299      -8.223  11.237  -1.500  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299      -9.828  11.321  -0.971  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.945  10.211   7.123  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -12.083  10.199   8.054  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.659  10.555   9.484  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.472  11.054  10.266  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.764   8.824   8.045  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.542   8.519   6.769  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.929   9.140   6.759  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -15.899   8.525   7.202  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -15.027  10.363   6.253  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.475   9.368   6.945  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.791  10.938   7.712  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -12.006   8.063   8.167  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.449   8.772   8.879  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -12.989   8.906   5.926  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -13.642   7.448   6.671  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -14.211  10.791   5.918  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -15.910  10.787   6.235  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.386  10.293   9.813  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.848  10.580  11.149  1.00  0.00           C  
ATOM    497  C   LYS A 301      -9.163  11.950  11.201  1.00  0.00           C  
ATOM    498  O   LYS A 301      -9.338  12.693  12.171  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.862   9.487  11.578  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -9.524   8.170  11.951  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -8.499   7.131  12.376  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -9.160   5.817  12.757  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -8.164   4.793  13.177  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.793   9.897   9.140  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.679  10.586  11.839  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -8.174   9.300  10.766  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -8.305   9.839  12.434  1.00  0.00           H  
ATOM    508  HG2 LYS A 301     -10.209   8.340  12.768  1.00  0.00           H  
ATOM    509  HG3 LYS A 301     -10.069   7.796  11.095  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -7.818   6.955  11.558  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -7.952   7.508  13.228  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -9.845   5.995  13.572  1.00  0.00           H  
ATOM    513  HE3 LYS A 301      -9.709   5.444  11.903  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301      -8.646   3.908  13.430  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301      -7.630   5.133  14.002  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -7.498   4.604  12.400  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.389  12.273  10.157  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.673  13.548  10.086  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.379  14.531   9.128  1.00  0.00           C  
ATOM    520  O   HIS A 302      -8.179  14.464   7.909  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.218  13.321   9.651  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.375  12.648  10.691  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -4.495  13.330  11.505  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -5.280  11.344  11.046  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -3.895  12.476  12.316  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.354  11.265  12.057  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.300  11.636   9.417  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -7.676  13.977  11.076  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -6.208  12.703   8.766  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.767  14.274   9.422  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -4.334  14.297  11.491  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.830  10.519  10.615  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -3.157  12.726  13.062  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -4.077  10.446  12.515  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.241  15.450   9.665  1.00  0.00           N  
ATOM    536  CA  PRO A 303      -9.961  16.437   8.841  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.132  17.689   8.497  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.487  18.437   7.581  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.162  16.805   9.718  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -10.715  16.598  11.131  1.00  0.00           C  
ATOM    541  CD  PRO A 303      -9.596  15.582  11.104  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.314  15.990   7.923  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.437  17.837   9.531  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -11.994  16.160   9.482  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -10.361  17.535  11.540  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -11.537  16.221  11.723  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -8.749  15.942  11.672  1.00  0.00           H  
ATOM    548  HD3 PRO A 303      -9.936  14.637  11.501  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.033  17.901   9.237  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.158  19.064   9.033  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.041  18.780   8.010  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.213  19.657   7.734  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -6.554  19.495  10.377  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -6.290  20.992  10.486  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -5.696  21.384  11.824  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -6.474  21.688  12.752  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -4.453  21.387  11.944  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -7.806  17.257   9.940  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -7.769  19.869   8.654  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -7.233  19.216  11.169  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -5.618  18.976  10.520  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -5.601  21.280   9.705  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -7.223  21.520  10.353  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.033  17.567   7.444  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -5.025  17.178   6.455  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.515  17.441   5.033  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.674  17.169   4.705  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.650  15.703   6.617  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -3.667  15.448   7.748  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -3.262  13.985   7.819  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.292  13.729   8.960  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -1.888  12.299   9.037  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.724  16.919   7.698  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.147  17.781   6.631  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.547  15.135   6.813  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -4.206  15.353   5.696  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -2.783  16.048   7.585  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.127  15.731   8.684  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -4.146  13.383   7.969  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -2.791  13.707   6.887  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -1.410  14.335   8.809  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -2.766  14.011   9.889  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -1.416  12.012   8.154  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -2.724  11.697   9.181  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -1.231  12.155   9.830  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.613  17.975   4.200  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -4.914  18.296   2.797  1.00  0.00           C  
ATOM    588  C   GLU A 306      -4.785  17.057   1.898  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.300  16.011   2.340  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -3.981  19.412   2.301  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.316  20.789   2.858  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -3.378  21.867   2.350  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -3.681  22.470   1.299  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -2.342  22.108   3.003  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.715  18.165   4.543  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -5.933  18.649   2.753  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -2.968  19.171   2.586  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -4.040  19.461   1.224  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -5.324  21.045   2.569  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -4.250  20.752   3.936  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.221  17.192   0.633  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -5.173  16.090  -0.349  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.741  15.784  -0.826  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.442  14.645  -1.193  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -6.091  16.354  -1.584  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -5.900  17.767  -2.172  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -7.551  16.134  -1.212  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -4.892  17.825  -3.301  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.587  18.056   0.352  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.549  15.209   0.149  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -5.837  15.626  -2.341  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.845  18.121  -2.556  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.563  18.432  -1.391  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -8.174  16.320  -2.074  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -7.825  16.812  -0.417  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -7.688  15.115  -0.880  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -5.282  17.298  -4.160  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -3.970  17.362  -2.983  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -4.705  18.855  -3.565  1.00  0.00           H  
ATOM    620  N   GLU A 308      -2.867  16.803  -0.800  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.464  16.657  -1.230  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.639  15.844  -0.223  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.243  15.073  -0.613  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -0.818  18.034  -1.425  1.00  0.00           C  
ATOM    625  CG  GLU A 308      -1.305  18.776  -2.662  1.00  0.00           C  
ATOM    626  CD  GLU A 308      -0.577  20.090  -2.875  1.00  0.00           C  
ATOM    627  OE1 GLU A 308      -1.047  21.121  -2.352  1.00  0.00           O  
ATOM    628  OE2 GLU A 308       0.463  20.086  -3.567  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -3.174  17.678  -0.484  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.464  16.136  -2.175  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -1.033  18.644  -0.561  1.00  0.00           H  
ATOM    632  HB3 GLU A 308       0.251  17.907  -1.507  1.00  0.00           H  
ATOM    633  HG2 GLU A 308      -1.148  18.150  -3.528  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -2.360  18.981  -2.551  1.00  0.00           H  
ATOM    635  N   GLN A 309      -0.950  16.018   1.069  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.252  15.313   2.157  1.00  0.00           C  
ATOM    637  C   GLN A 309      -0.727  13.861   2.298  1.00  0.00           C  
ATOM    638  O   GLN A 309      -0.001  13.019   2.833  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -0.450  16.053   3.484  1.00  0.00           C  
ATOM    640  CG  GLN A 309       0.338  17.350   3.590  1.00  0.00           C  
ATOM    641  CD  GLN A 309       0.122  18.058   4.914  1.00  0.00           C  
ATOM    642  OE1 GLN A 309       0.847  17.826   5.880  1.00  0.00           O  
ATOM    643  NE2 GLN A 309      -0.880  18.926   4.963  1.00  0.00           N  
ATOM    644  H   GLN A 309      -1.672  16.639   1.300  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.800  15.308   1.917  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -1.499  16.285   3.599  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.145  15.404   4.291  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       1.390  17.126   3.487  1.00  0.00           H  
ATOM    649  HG3 GLN A 309       0.031  18.009   2.791  1.00  0.00           H  
ATOM    650 HE21 GLN A 309      -1.417  19.060   4.153  1.00  0.00           H  
ATOM    651 HE22 GLN A 309      -1.043  19.398   5.806  1.00  0.00           H  
ATOM    652  N   LEU A 310      -1.945  13.580   1.809  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.533  12.235   1.878  1.00  0.00           C  
ATOM    654  C   LEU A 310      -2.007  11.316   0.768  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.878  10.107   0.976  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -4.062  12.321   1.810  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -4.747  12.838   3.083  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -6.064  13.517   2.743  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -4.984  11.701   4.070  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.462  14.300   1.391  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.255  11.810   2.831  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.328  12.975   0.993  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.447  11.335   1.598  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -4.108  13.568   3.558  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -5.867  14.476   2.287  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -6.640  13.659   3.645  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -6.620  12.899   2.054  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -5.605  10.947   3.609  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -5.478  12.086   4.950  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -4.036  11.266   4.351  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.707  11.895  -0.407  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -1.185  11.125  -1.552  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.339  10.928  -1.431  1.00  0.00           C  
ATOM    674  O   ILE A 311       0.887   9.970  -1.983  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.522  11.796  -2.926  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -3.010  12.194  -2.998  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -1.178  10.851  -4.088  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -3.300  13.364  -3.925  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.841  12.861  -0.507  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.658  10.152  -1.530  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.913  12.682  -3.026  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.583  11.348  -3.349  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.350  12.464  -2.008  1.00  0.00           H  
ATOM    684 HG21 ILE A 311      -1.754   9.941  -3.994  1.00  0.00           H  
ATOM    685 HG22 ILE A 311      -0.125  10.614  -4.062  1.00  0.00           H  
ATOM    686 HG23 ILE A 311      -1.416  11.332  -5.026  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -2.755  14.233  -3.589  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -4.359  13.577  -3.916  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -2.992  13.112  -4.929  1.00  0.00           H  
ATOM    690  N   GLU A 312       1.008  11.838  -0.704  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.464  11.771  -0.504  1.00  0.00           C  
ATOM    692  C   GLU A 312       2.847  10.758   0.583  1.00  0.00           C  
ATOM    693  O   GLU A 312       3.852  10.052   0.450  1.00  0.00           O  
ATOM    694  CB  GLU A 312       3.020  13.153  -0.141  1.00  0.00           C  
ATOM    695  CG  GLU A 312       3.081  14.119  -1.315  1.00  0.00           C  
ATOM    696  CD  GLU A 312       3.630  15.477  -0.925  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       4.863  15.662  -1.000  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       2.828  16.355  -0.544  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.509  12.578  -0.296  1.00  0.00           H  
ATOM    700  HA  GLU A 312       2.907  11.455  -1.437  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       2.393  13.589   0.623  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       4.020  13.033   0.251  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       3.717  13.697  -2.079  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       2.083  14.250  -1.709  1.00  0.00           H  
ATOM    705  N   LEU A 313       2.034  10.688   1.647  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.277   9.765   2.766  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.779   8.347   2.461  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.319   7.373   2.992  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.609  10.286   4.046  1.00  0.00           C  
ATOM    710  CG  LEU A 313       2.253  11.530   4.677  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       1.238  12.279   5.527  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.465  11.150   5.523  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.248  11.273   1.680  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.344   9.725   2.926  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.579  10.519   3.818  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.624   9.493   4.780  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.585  12.193   3.891  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       1.705  13.153   5.958  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       0.886  11.633   6.318  1.00  0.00           H  
ATOM    720 HD13 LEU A 313       0.405  12.581   4.911  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       3.894  12.040   5.957  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       4.200  10.662   4.899  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       3.158  10.477   6.309  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.757   8.240   1.597  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.179   6.944   1.215  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.095   6.173   0.257  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.296   4.965   0.421  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -1.196   7.142   0.591  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.382   9.057   1.206  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.054   6.361   2.117  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -1.096   7.701  -0.327  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -1.827   7.685   1.278  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -1.638   6.180   0.381  1.00  0.00           H  
ATOM    734  N   ASN A 315       1.662   6.888  -0.727  1.00  0.00           N  
ATOM    735  CA  ASN A 315       2.568   6.287  -1.717  1.00  0.00           C  
ATOM    736  C   ASN A 315       3.961   6.029  -1.131  1.00  0.00           C  
ATOM    737  O   ASN A 315       4.660   5.112  -1.570  1.00  0.00           O  
ATOM    738  CB  ASN A 315       2.679   7.190  -2.948  1.00  0.00           C  
ATOM    739  CG  ASN A 315       1.497   7.036  -3.885  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       1.523   6.216  -4.803  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       0.453   7.824  -3.659  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.464   7.846  -0.789  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.142   5.343  -2.018  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       2.728   8.220  -2.627  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       3.580   6.942  -3.487  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       0.502   8.453  -2.909  1.00  0.00           H  
ATOM    747 HD22 ASN A 315      -0.324   7.744  -4.250  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.346   6.838  -0.131  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.651   6.706   0.533  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.658   5.546   1.544  1.00  0.00           C  
ATOM    751  O   TYR A 316       6.720   5.007   1.863  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.017   8.018   1.236  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.509   8.255   1.356  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       8.203   8.938   0.365  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       8.219   7.796   2.458  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       9.564   9.155   0.470  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       9.579   8.010   2.570  1.00  0.00           C  
ATOM    758  CZ  TYR A 316      10.247   8.691   1.573  1.00  0.00           C  
ATOM    759  OH  TYR A 316      11.602   8.906   1.682  1.00  0.00           O  
ATOM    760  H   TYR A 316       3.738   7.549   0.164  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.388   6.503  -0.229  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.595   8.843   0.683  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       5.601   8.010   2.233  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       7.666   9.300  -0.498  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       7.693   7.262   3.236  1.00  0.00           H  
ATOM    766  HE1 TYR A 316      10.086   9.689  -0.311  1.00  0.00           H  
ATOM    767  HE2 TYR A 316      10.114   7.646   3.435  1.00  0.00           H  
ATOM    768  HH  TYR A 316      11.801   9.815   1.443  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.463   5.173   2.034  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.314   4.079   3.004  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.265   2.707   2.321  1.00  0.00           C  
ATOM    772  O   GLN A 317       4.735   1.716   2.886  1.00  0.00           O  
ATOM    773  CB  GLN A 317       3.049   4.280   3.841  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.224   5.266   4.986  1.00  0.00           C  
ATOM    775  CD  GLN A 317       1.927   5.531   5.727  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       1.181   6.451   5.387  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       1.650   4.724   6.743  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.661   5.652   1.736  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.171   4.106   3.660  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       2.260   4.644   3.199  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       2.752   3.328   4.257  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       3.943   4.865   5.683  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       3.591   6.200   4.586  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       2.288   4.011   6.956  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.818   4.874   7.240  1.00  0.00           H  
ATOM    786  N   VAL A 318       3.695   2.659   1.105  1.00  0.00           N  
ATOM    787  CA  VAL A 318       3.581   1.405   0.335  1.00  0.00           C  
ATOM    788  C   VAL A 318       4.912   1.055  -0.363  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.199  -0.123  -0.597  1.00  0.00           O  
ATOM    790  CB  VAL A 318       2.431   1.468  -0.722  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.178   0.103  -1.362  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.136   1.986  -0.101  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.334   3.487   0.718  1.00  0.00           H  
ATOM    794  HA  VAL A 318       3.348   0.616   1.036  1.00  0.00           H  
ATOM    795  HB  VAL A 318       2.726   2.154  -1.502  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       1.377   0.185  -2.082  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       1.902  -0.608  -0.597  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       3.076  -0.232  -1.860  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       1.297   2.978   0.291  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       0.831   1.327   0.698  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       0.363   2.017  -0.856  1.00  0.00           H  
ATOM    802  N   LEU A 319       5.714   2.084  -0.685  1.00  0.00           N  
ATOM    803  CA  LEU A 319       7.009   1.889  -1.352  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.127   1.568  -0.352  1.00  0.00           C  
ATOM    805  O   LEU A 319       9.066   0.840  -0.684  1.00  0.00           O  
ATOM    806  CB  LEU A 319       7.387   3.134  -2.168  1.00  0.00           C  
ATOM    807  CG  LEU A 319       6.590   3.350  -3.463  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       6.632   4.814  -3.871  1.00  0.00           C  
ATOM    809  CD2 LEU A 319       7.130   2.478  -4.593  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.424   2.994  -0.469  1.00  0.00           H  
ATOM    811  HA  LEU A 319       6.905   1.053  -2.027  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       7.250   4.002  -1.540  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       8.433   3.062  -2.427  1.00  0.00           H  
ATOM    814  HG  LEU A 319       5.557   3.080  -3.294  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       7.657   5.114  -4.032  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       6.199   5.419  -3.089  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       6.071   4.951  -4.784  1.00  0.00           H  
ATOM    818 HD21 LEU A 319       8.172   2.709  -4.759  1.00  0.00           H  
ATOM    819 HD22 LEU A 319       6.571   2.672  -5.496  1.00  0.00           H  
ATOM    820 HD23 LEU A 319       7.030   1.437  -4.324  1.00  0.00           H  
ATOM    821  N   SER A 320       8.015   2.115   0.868  1.00  0.00           N  
ATOM    822  CA  SER A 320       9.010   1.892   1.927  1.00  0.00           C  
ATOM    823  C   SER A 320       8.797   0.553   2.648  1.00  0.00           C  
ATOM    824  O   SER A 320       9.746  -0.023   3.186  1.00  0.00           O  
ATOM    825  CB  SER A 320       8.970   3.041   2.941  1.00  0.00           C  
ATOM    826  OG  SER A 320       7.686   3.169   3.528  1.00  0.00           O  
ATOM    827  H   SER A 320       7.242   2.687   1.060  1.00  0.00           H  
ATOM    828  HA  SER A 320       9.984   1.878   1.460  1.00  0.00           H  
ATOM    829  HB2 SER A 320       9.690   2.852   3.723  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.218   3.966   2.442  1.00  0.00           H  
ATOM    831  HG  SER A 320       7.719   3.816   4.235  1.00  0.00           H  
ATOM    832  N   GLN A 321       7.544   0.071   2.649  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.183  -1.195   3.301  1.00  0.00           C  
ATOM    834  C   GLN A 321       7.473  -2.402   2.395  1.00  0.00           C  
ATOM    835  O   GLN A 321       7.900  -3.454   2.878  1.00  0.00           O  
ATOM    836  CB  GLN A 321       5.702  -1.177   3.697  1.00  0.00           C  
ATOM    837  CG  GLN A 321       5.388  -1.979   4.953  1.00  0.00           C  
ATOM    838  CD  GLN A 321       3.915  -1.943   5.314  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       3.466  -1.067   6.053  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       3.154  -2.898   4.792  1.00  0.00           N  
ATOM    841  H   GLN A 321       6.842   0.584   2.197  1.00  0.00           H  
ATOM    842  HA  GLN A 321       7.782  -1.286   4.195  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.401  -0.153   3.866  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       5.120  -1.583   2.883  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       5.677  -3.006   4.791  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       5.955  -1.571   5.776  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       3.579  -3.563   4.211  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       2.199  -2.898   5.009  1.00  0.00           H  
ATOM    849  N   GLN A 322       7.233  -2.237   1.085  1.00  0.00           N  
ATOM    850  CA  GLN A 322       7.462  -3.307   0.106  1.00  0.00           C  
ATOM    851  C   GLN A 322       8.887  -3.264  -0.456  1.00  0.00           C  
ATOM    852  O   GLN A 322       9.520  -4.310  -0.625  1.00  0.00           O  
ATOM    853  CB  GLN A 322       6.447  -3.212  -1.041  1.00  0.00           C  
ATOM    854  CG  GLN A 322       5.043  -3.658  -0.659  1.00  0.00           C  
ATOM    855  CD  GLN A 322       4.081  -3.622  -1.830  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       3.429  -2.610  -2.082  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       3.990  -4.732  -2.555  1.00  0.00           N  
ATOM    858  H   GLN A 322       6.893  -1.372   0.772  1.00  0.00           H  
ATOM    859  HA  GLN A 322       7.322  -4.249   0.614  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       6.396  -2.186  -1.375  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       6.787  -3.830  -1.858  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       5.090  -4.668  -0.283  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       4.669  -3.004   0.116  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       4.540  -5.500  -2.295  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       3.375  -4.737  -3.318  1.00  0.00           H  
ATOM    866  N   GLN A 323       9.379  -2.052  -0.739  1.00  0.00           N  
ATOM    867  CA  GLN A 323      10.727  -1.865  -1.281  1.00  0.00           C  
ATOM    868  C   GLN A 323      11.634  -1.177  -0.266  1.00  0.00           C  
ATOM    869  O   GLN A 323      11.208  -0.250   0.430  1.00  0.00           O  
ATOM    870  CB  GLN A 323      10.678  -1.045  -2.575  1.00  0.00           C  
ATOM    871  CG  GLN A 323      10.139  -1.815  -3.772  1.00  0.00           C  
ATOM    872  CD  GLN A 323      10.119  -0.983  -5.039  1.00  0.00           C  
ATOM    873  OE1 GLN A 323      11.089  -0.963  -5.797  1.00  0.00           O  
ATOM    874  NE2 GLN A 323       9.010  -0.293  -5.276  1.00  0.00           N  
ATOM    875  H   GLN A 323       8.820  -1.263  -0.578  1.00  0.00           H  
ATOM    876  HA  GLN A 323      11.132  -2.842  -1.501  1.00  0.00           H  
ATOM    877  HB2 GLN A 323      10.048  -0.183  -2.417  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      11.678  -0.710  -2.812  1.00  0.00           H  
ATOM    879  HG2 GLN A 323      10.763  -2.681  -3.938  1.00  0.00           H  
ATOM    880  HG3 GLN A 323       9.131  -2.135  -3.553  1.00  0.00           H  
ATOM    881 HE21 GLN A 323       8.278  -0.358  -4.629  1.00  0.00           H  
ATOM    882 HE22 GLN A 323       8.970   0.253  -6.089  1.00  0.00           H  
ATOM    883  N   LYS A 324      12.884  -1.643  -0.191  1.00  0.00           N  
ATOM    884  CA  LYS A 324      13.875  -1.086   0.734  1.00  0.00           C  
ATOM    885  C   LYS A 324      15.034  -0.435  -0.025  1.00  0.00           C  
ATOM    886  O   LYS A 324      15.493   0.649   0.348  1.00  0.00           O  
ATOM    887  CB  LYS A 324      14.409  -2.173   1.674  1.00  0.00           C  
ATOM    888  CG  LYS A 324      13.416  -2.603   2.746  1.00  0.00           C  
ATOM    889  CD  LYS A 324      14.006  -3.668   3.656  1.00  0.00           C  
ATOM    890  CE  LYS A 324      13.017  -4.095   4.728  1.00  0.00           C  
ATOM    891  NZ  LYS A 324      13.588  -5.135   5.627  1.00  0.00           N1+
ATOM    892  H   LYS A 324      13.148  -2.385  -0.776  1.00  0.00           H  
ATOM    893  HA  LYS A 324      13.381  -0.327   1.323  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      14.670  -3.042   1.089  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      15.297  -1.803   2.167  1.00  0.00           H  
ATOM    896  HG2 LYS A 324      13.148  -1.743   3.341  1.00  0.00           H  
ATOM    897  HG3 LYS A 324      12.534  -3.001   2.266  1.00  0.00           H  
ATOM    898  HD2 LYS A 324      14.271  -4.529   3.061  1.00  0.00           H  
ATOM    899  HD3 LYS A 324      14.892  -3.271   4.131  1.00  0.00           H  
ATOM    900  HE2 LYS A 324      12.750  -3.231   5.318  1.00  0.00           H  
ATOM    901  HE3 LYS A 324      12.134  -4.490   4.248  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324      14.441  -4.771   6.100  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324      13.844  -5.981   5.080  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324      12.891  -5.403   6.351  1.00  0.00           H  
ATOM    905  N   SER A 325      15.497  -1.106  -1.088  1.00  0.00           N  
ATOM    906  CA  SER A 325      16.599  -0.605  -1.908  1.00  0.00           C  
ATOM    907  C   SER A 325      16.165  -0.443  -3.361  1.00  0.00           C  
ATOM    908  O   SER A 325      15.540  -1.341  -3.933  1.00  0.00           O  
ATOM    909  CB  SER A 325      17.797  -1.553  -1.824  1.00  0.00           C  
ATOM    910  OG  SER A 325      18.256  -1.677  -0.489  1.00  0.00           O  
ATOM    911  H   SER A 325      15.083  -1.962  -1.324  1.00  0.00           H  
ATOM    912  HA  SER A 325      16.888   0.361  -1.521  1.00  0.00           H  
ATOM    913  HB2 SER A 325      17.507  -2.529  -2.185  1.00  0.00           H  
ATOM    914  HB3 SER A 325      18.601  -1.168  -2.434  1.00  0.00           H  
ATOM    915  HG  SER A 325      18.668  -0.856  -0.213  1.00  0.00           H  
ATOM    916  N   ARG A 326      16.505   0.709  -3.947  1.00  0.00           N  
ATOM    917  CA  ARG A 326      16.159   1.012  -5.338  1.00  0.00           C  
ATOM    918  C   ARG A 326      17.352   0.778  -6.259  1.00  0.00           C  
ATOM    919  O   ARG A 326      18.465   1.229  -5.970  1.00  0.00           O  
ATOM    920  CB  ARG A 326      15.676   2.461  -5.470  1.00  0.00           C  
ATOM    921  CG  ARG A 326      14.294   2.706  -4.882  1.00  0.00           C  
ATOM    922  CD  ARG A 326      13.873   4.159  -5.036  1.00  0.00           C  
ATOM    923  NE  ARG A 326      12.539   4.407  -4.481  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      11.932   5.603  -4.454  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      12.524   6.687  -4.948  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      10.720   5.710  -3.926  1.00  0.00           N  
ATOM    927  H   ARG A 326      17.003   1.375  -3.428  1.00  0.00           H  
ATOM    928  HA  ARG A 326      15.359   0.348  -5.631  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      16.377   3.108  -4.965  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      15.650   2.723  -6.518  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      13.579   2.080  -5.395  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      14.309   2.453  -3.833  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      14.588   4.783  -4.520  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      13.869   4.411  -6.086  1.00  0.00           H  
ATOM    935  HE  ARG A 326      12.062   3.637  -4.104  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      13.438   6.619  -5.349  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      12.056   7.571  -4.920  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      10.261   6.598  -3.903  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      10.265   4.902  -3.552  1.00  0.00           H  
ATOM    940  N   ALA A 327      17.106   0.070  -7.364  1.00  0.00           N  
ATOM    941  CA  ALA A 327      18.147  -0.236  -8.344  1.00  0.00           C  
ATOM    942  C   ALA A 327      18.066   0.705  -9.545  1.00  0.00           C  
ATOM    943  O   ALA A 327      19.053   1.430  -9.792  1.00  0.00           O  
ATOM    944  CB  ALA A 327      18.043  -1.690  -8.790  1.00  0.00           C  
ATOM    945  OXT ALA A 327      17.015   0.720 -10.223  1.00  0.00           O1-
ATOM    946  H   ALA A 327      16.195  -0.255  -7.525  1.00  0.00           H  
ATOM    947  HA  ALA A 327      19.104  -0.101  -7.862  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      17.099  -1.846  -9.291  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      18.105  -2.336  -7.926  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      18.852  -1.917  -9.468  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 271      20.614 -23.951 -17.308  1.00  0.00           N  
ATOM      2  CA  SER A 271      20.924 -24.879 -18.429  1.00  0.00           C  
ATOM      3  C   SER A 271      20.384 -26.283 -18.146  1.00  0.00           C  
ATOM      4  O   SER A 271      19.830 -26.930 -19.040  1.00  0.00           O  
ATOM      5  CB  SER A 271      22.438 -24.932 -18.665  1.00  0.00           C  
ATOM      6  OG  SER A 271      22.751 -25.629 -19.860  1.00  0.00           O  
ATOM      7  H1  SER A 271      19.585 -23.883 -17.174  1.00  0.00           H  
ATOM      8  H2  SER A 271      20.989 -23.003 -17.514  1.00  0.00           H  
ATOM      9  H3  SER A 271      21.046 -24.298 -16.428  1.00  0.00           H  
ATOM     10  HA  SER A 271      20.443 -24.500 -19.320  1.00  0.00           H  
ATOM     11  HB2 SER A 271      22.824 -23.926 -18.741  1.00  0.00           H  
ATOM     12  HB3 SER A 271      22.911 -25.436 -17.834  1.00  0.00           H  
ATOM     13  HG  SER A 271      23.309 -26.383 -19.654  1.00  0.00           H  
ATOM     14  N   ASN A 272      20.552 -26.743 -16.899  1.00  0.00           N  
ATOM     15  CA  ASN A 272      20.086 -28.069 -16.484  1.00  0.00           C  
ATOM     16  C   ASN A 272      19.248 -27.989 -15.206  1.00  0.00           C  
ATOM     17  O   ASN A 272      18.219 -28.661 -15.092  1.00  0.00           O  
ATOM     18  CB  ASN A 272      21.275 -29.016 -16.273  1.00  0.00           C  
ATOM     19  CG  ASN A 272      21.962 -29.391 -17.572  1.00  0.00           C  
ATOM     20  OD1 ASN A 272      22.893 -28.718 -18.013  1.00  0.00           O  
ATOM     21  ND2 ASN A 272      21.502 -30.472 -18.193  1.00  0.00           N  
ATOM     22  H   ASN A 272      21.002 -26.173 -16.241  1.00  0.00           H  
ATOM     23  HA  ASN A 272      19.467 -28.462 -17.278  1.00  0.00           H  
ATOM     24  HB2 ASN A 272      22.000 -28.534 -15.632  1.00  0.00           H  
ATOM     25  HB3 ASN A 272      20.926 -29.920 -15.796  1.00  0.00           H  
ATOM     26 HD21 ASN A 272      20.757 -30.958 -17.784  1.00  0.00           H  
ATOM     27 HD22 ASN A 272      21.928 -30.738 -19.035  1.00  0.00           H  
ATOM     28  N   ALA A 273      19.699 -27.162 -14.253  1.00  0.00           N  
ATOM     29  CA  ALA A 273      19.001 -26.982 -12.979  1.00  0.00           C  
ATOM     30  C   ALA A 273      18.143 -25.720 -12.993  1.00  0.00           C  
ATOM     31  O   ALA A 273      18.456 -24.756 -13.698  1.00  0.00           O  
ATOM     32  CB  ALA A 273      20.004 -26.929 -11.835  1.00  0.00           C  
ATOM     33  H   ALA A 273      20.525 -26.659 -14.415  1.00  0.00           H  
ATOM     34  HA  ALA A 273      18.362 -27.839 -12.826  1.00  0.00           H  
ATOM     35  HB1 ALA A 273      20.603 -27.828 -11.840  1.00  0.00           H  
ATOM     36  HB2 ALA A 273      19.475 -26.854 -10.897  1.00  0.00           H  
ATOM     37  HB3 ALA A 273      20.645 -26.069 -11.958  1.00  0.00           H  
ATOM     38  N   VAL A 274      17.061 -25.741 -12.206  1.00  0.00           N  
ATOM     39  CA  VAL A 274      16.137 -24.603 -12.111  1.00  0.00           C  
ATOM     40  C   VAL A 274      16.478 -23.704 -10.919  1.00  0.00           C  
ATOM     41  O   VAL A 274      16.785 -24.198  -9.830  1.00  0.00           O  
ATOM     42  CB  VAL A 274      14.646 -25.049 -12.024  1.00  0.00           C  
ATOM     43  CG1 VAL A 274      14.140 -25.478 -13.393  1.00  0.00           C  
ATOM     44  CG2 VAL A 274      14.429 -26.173 -11.004  1.00  0.00           C  
ATOM     45  H   VAL A 274      16.879 -26.543 -11.673  1.00  0.00           H  
ATOM     46  HA  VAL A 274      16.255 -24.021 -13.016  1.00  0.00           H  
ATOM     47  HB  VAL A 274      14.061 -24.195 -11.709  1.00  0.00           H  
ATOM     48 HG11 VAL A 274      14.219 -24.650 -14.082  1.00  0.00           H  
ATOM     49 HG12 VAL A 274      13.106 -25.783 -13.315  1.00  0.00           H  
ATOM     50 HG13 VAL A 274      14.733 -26.304 -13.753  1.00  0.00           H  
ATOM     51 HG21 VAL A 274      15.017 -27.034 -11.288  1.00  0.00           H  
ATOM     52 HG22 VAL A 274      13.383 -26.443 -10.982  1.00  0.00           H  
ATOM     53 HG23 VAL A 274      14.734 -25.836 -10.025  1.00  0.00           H  
ATOM     54  N   LEU A 275      16.419 -22.389 -11.145  1.00  0.00           N  
ATOM     55  CA  LEU A 275      16.719 -21.402 -10.104  1.00  0.00           C  
ATOM     56  C   LEU A 275      15.454 -20.666  -9.661  1.00  0.00           C  
ATOM     57  O   LEU A 275      14.559 -20.412 -10.471  1.00  0.00           O  
ATOM     58  CB  LEU A 275      17.791 -20.400 -10.587  1.00  0.00           C  
ATOM     59  CG  LEU A 275      17.563 -19.759 -11.969  1.00  0.00           C  
ATOM     60  CD1 LEU A 275      16.798 -18.448 -11.841  1.00  0.00           C  
ATOM     61  CD2 LEU A 275      18.890 -19.533 -12.676  1.00  0.00           C  
ATOM     62  H   LEU A 275      16.166 -22.072 -12.038  1.00  0.00           H  
ATOM     63  HA  LEU A 275      17.111 -21.941  -9.254  1.00  0.00           H  
ATOM     64  HB2 LEU A 275      17.857 -19.606  -9.859  1.00  0.00           H  
ATOM     65  HB3 LEU A 275      18.740 -20.914 -10.612  1.00  0.00           H  
ATOM     66  HG  LEU A 275      16.971 -20.429 -12.575  1.00  0.00           H  
ATOM     67 HD11 LEU A 275      15.839 -18.635 -11.382  1.00  0.00           H  
ATOM     68 HD12 LEU A 275      16.650 -18.020 -12.821  1.00  0.00           H  
ATOM     69 HD13 LEU A 275      17.363 -17.760 -11.229  1.00  0.00           H  
ATOM     70 HD21 LEU A 275      19.385 -20.482 -12.822  1.00  0.00           H  
ATOM     71 HD22 LEU A 275      19.515 -18.891 -12.073  1.00  0.00           H  
ATOM     72 HD23 LEU A 275      18.713 -19.068 -13.635  1.00  0.00           H  
ATOM     73  N   GLU A 276      15.398 -20.322  -8.356  1.00  0.00           N  
ATOM     74  CA  GLU A 276      14.256 -19.605  -7.735  1.00  0.00           C  
ATOM     75  C   GLU A 276      12.962 -20.422  -7.794  1.00  0.00           C  
ATOM     76  O   GLU A 276      12.557 -20.882  -8.865  1.00  0.00           O  
ATOM     77  CB  GLU A 276      14.029 -18.222  -8.378  1.00  0.00           C  
ATOM     78  CG  GLU A 276      15.111 -17.206  -8.046  1.00  0.00           C  
ATOM     79  CD  GLU A 276      14.858 -15.855  -8.686  1.00  0.00           C  
ATOM     80  OE1 GLU A 276      15.327 -15.641  -9.824  1.00  0.00           O  
ATOM     81  OE2 GLU A 276      14.191 -15.012  -8.051  1.00  0.00           O1-
ATOM     82  H   GLU A 276      16.158 -20.560  -7.784  1.00  0.00           H  
ATOM     83  HA  GLU A 276      14.507 -19.456  -6.694  1.00  0.00           H  
ATOM     84  HB2 GLU A 276      13.995 -18.339  -9.451  1.00  0.00           H  
ATOM     85  HB3 GLU A 276      13.082 -17.832  -8.037  1.00  0.00           H  
ATOM     86  HG2 GLU A 276      15.150 -17.076  -6.974  1.00  0.00           H  
ATOM     87  HG3 GLU A 276      16.061 -17.582  -8.395  1.00  0.00           H  
ATOM     88  N   VAL A 277      12.327 -20.591  -6.630  1.00  0.00           N  
ATOM     89  CA  VAL A 277      11.072 -21.352  -6.524  1.00  0.00           C  
ATOM     90  C   VAL A 277       9.933 -20.446  -6.031  1.00  0.00           C  
ATOM     91  O   VAL A 277       8.839 -20.912  -5.690  1.00  0.00           O  
ATOM     92  CB  VAL A 277      11.214 -22.582  -5.576  1.00  0.00           C  
ATOM     93  CG1 VAL A 277      10.138 -23.630  -5.856  1.00  0.00           C  
ATOM     94  CG2 VAL A 277      12.597 -23.222  -5.678  1.00  0.00           C  
ATOM     95  H   VAL A 277      12.711 -20.195  -5.820  1.00  0.00           H  
ATOM     96  HA  VAL A 277      10.823 -21.698  -7.507  1.00  0.00           H  
ATOM     97  HB  VAL A 277      11.082 -22.228  -4.565  1.00  0.00           H  
ATOM     98 HG11 VAL A 277      10.265 -24.465  -5.184  1.00  0.00           H  
ATOM     99 HG12 VAL A 277      10.226 -23.973  -6.877  1.00  0.00           H  
ATOM    100 HG13 VAL A 277       9.161 -23.193  -5.707  1.00  0.00           H  
ATOM    101 HG21 VAL A 277      12.767 -23.556  -6.691  1.00  0.00           H  
ATOM    102 HG22 VAL A 277      12.653 -24.067  -5.006  1.00  0.00           H  
ATOM    103 HG23 VAL A 277      13.351 -22.497  -5.407  1.00  0.00           H  
ATOM    104  N   ASP A 278      10.212 -19.152  -6.027  1.00  0.00           N  
ATOM    105  CA  ASP A 278       9.256 -18.134  -5.590  1.00  0.00           C  
ATOM    106  C   ASP A 278       8.859 -17.227  -6.750  1.00  0.00           C  
ATOM    107  O   ASP A 278       9.720 -16.738  -7.487  1.00  0.00           O  
ATOM    108  CB  ASP A 278       9.849 -17.295  -4.453  1.00  0.00           C  
ATOM    109  CG  ASP A 278       9.973 -18.072  -3.156  1.00  0.00           C  
ATOM    110  OD1 ASP A 278       9.012 -18.055  -2.359  1.00  0.00           O  
ATOM    111  OD2 ASP A 278      11.032 -18.700  -2.939  1.00  0.00           O1-
ATOM    112  H   ASP A 278      11.096 -18.880  -6.334  1.00  0.00           H  
ATOM    113  HA  ASP A 278       8.375 -18.642  -5.229  1.00  0.00           H  
ATOM    114  HB2 ASP A 278      10.831 -16.953  -4.741  1.00  0.00           H  
ATOM    115  HB3 ASP A 278       9.213 -16.439  -4.279  1.00  0.00           H  
ATOM    116  N   GLU A 279       7.548 -17.013  -6.901  1.00  0.00           N  
ATOM    117  CA  GLU A 279       7.010 -16.165  -7.967  1.00  0.00           C  
ATOM    118  C   GLU A 279       6.144 -15.050  -7.391  1.00  0.00           C  
ATOM    119  O   GLU A 279       5.450 -15.249  -6.389  1.00  0.00           O  
ATOM    120  CB  GLU A 279       6.193 -17.004  -8.954  1.00  0.00           C  
ATOM    121  CG  GLU A 279       7.039 -17.870  -9.875  1.00  0.00           C  
ATOM    122  CD  GLU A 279       6.202 -18.688 -10.838  1.00  0.00           C  
ATOM    123  OE1 GLU A 279       5.832 -19.827 -10.484  1.00  0.00           O  
ATOM    124  OE2 GLU A 279       5.914 -18.190 -11.947  1.00  0.00           O1-
ATOM    125  H   GLU A 279       6.924 -17.438  -6.276  1.00  0.00           H  
ATOM    126  HA  GLU A 279       7.846 -15.722  -8.490  1.00  0.00           H  
ATOM    127  HB2 GLU A 279       5.531 -17.650  -8.396  1.00  0.00           H  
ATOM    128  HB3 GLU A 279       5.600 -16.340  -9.565  1.00  0.00           H  
ATOM    129  HG2 GLU A 279       7.695 -17.231 -10.448  1.00  0.00           H  
ATOM    130  HG3 GLU A 279       7.630 -18.543  -9.273  1.00  0.00           H  
ATOM    131  N   ARG A 280       6.193 -13.880  -8.037  1.00  0.00           N  
ATOM    132  CA  ARG A 280       5.417 -12.715  -7.604  1.00  0.00           C  
ATOM    133  C   ARG A 280       4.263 -12.443  -8.565  1.00  0.00           C  
ATOM    134  O   ARG A 280       4.447 -12.457  -9.786  1.00  0.00           O  
ATOM    135  CB  ARG A 280       6.313 -11.477  -7.503  1.00  0.00           C  
ATOM    136  CG  ARG A 280       7.242 -11.485  -6.299  1.00  0.00           C  
ATOM    137  CD  ARG A 280       8.073 -10.214  -6.229  1.00  0.00           C  
ATOM    138  NE  ARG A 280       8.955 -10.197  -5.056  1.00  0.00           N  
ATOM    139  CZ  ARG A 280       9.661  -9.133  -4.647  1.00  0.00           C  
ATOM    140  NH1 ARG A 280       9.605  -7.974  -5.303  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280      10.427  -9.231  -3.570  1.00  0.00           N  
ATOM    142  H   ARG A 280       6.768 -13.799  -8.826  1.00  0.00           H  
ATOM    143  HA  ARG A 280       5.010 -12.934  -6.628  1.00  0.00           H  
ATOM    144  HB2 ARG A 280       6.918 -11.413  -8.397  1.00  0.00           H  
ATOM    145  HB3 ARG A 280       5.687 -10.599  -7.442  1.00  0.00           H  
ATOM    146  HG2 ARG A 280       6.650 -11.565  -5.399  1.00  0.00           H  
ATOM    147  HG3 ARG A 280       7.905 -12.334  -6.373  1.00  0.00           H  
ATOM    148  HD2 ARG A 280       8.677 -10.144  -7.122  1.00  0.00           H  
ATOM    149  HD3 ARG A 280       7.407  -9.366  -6.178  1.00  0.00           H  
ATOM    150  HE  ARG A 280       9.028 -11.028  -4.542  1.00  0.00           H  
ATOM    151 HH11 ARG A 280       9.030  -7.888  -6.116  1.00  0.00           H  
ATOM    152 HH12 ARG A 280      10.138  -7.192  -4.981  1.00  0.00           H  
ATOM    153 HH21 ARG A 280      10.956  -8.441  -3.259  1.00  0.00           H  
ATOM    154 HH22 ARG A 280      10.478 -10.095  -3.069  1.00  0.00           H  
ATOM    155  N   ASP A 281       3.078 -12.195  -7.998  1.00  0.00           N  
ATOM    156  CA  ASP A 281       1.877 -11.914  -8.787  1.00  0.00           C  
ATOM    157  C   ASP A 281       1.177 -10.656  -8.282  1.00  0.00           C  
ATOM    158  O   ASP A 281       1.064 -10.445  -7.071  1.00  0.00           O  
ATOM    159  CB  ASP A 281       0.909 -13.102  -8.738  1.00  0.00           C  
ATOM    160  CG  ASP A 281       1.425 -14.308  -9.503  1.00  0.00           C  
ATOM    161  OD1 ASP A 281       1.130 -14.414 -10.712  1.00  0.00           O  
ATOM    162  OD2 ASP A 281       2.123 -15.144  -8.892  1.00  0.00           O1-
ATOM    163  H   ASP A 281       3.010 -12.201  -7.021  1.00  0.00           H  
ATOM    164  HA  ASP A 281       2.184 -11.753  -9.810  1.00  0.00           H  
ATOM    165  HB2 ASP A 281       0.757 -13.392  -7.709  1.00  0.00           H  
ATOM    166  HB3 ASP A 281      -0.037 -12.805  -9.166  1.00  0.00           H  
ATOM    167  N   GLN A 282       0.711  -9.829  -9.223  1.00  0.00           N  
ATOM    168  CA  GLN A 282       0.016  -8.581  -8.895  1.00  0.00           C  
ATOM    169  C   GLN A 282      -1.495  -8.752  -9.019  1.00  0.00           C  
ATOM    170  O   GLN A 282      -1.973  -9.509  -9.870  1.00  0.00           O  
ATOM    171  CB  GLN A 282       0.488  -7.444  -9.806  1.00  0.00           C  
ATOM    172  CG  GLN A 282       1.887  -6.938  -9.485  1.00  0.00           C  
ATOM    173  CD  GLN A 282       2.321  -5.807 -10.398  1.00  0.00           C  
ATOM    174  OE1 GLN A 282       2.912  -6.037 -11.453  1.00  0.00           O  
ATOM    175  NE2 GLN A 282       2.030  -4.575  -9.993  1.00  0.00           N  
ATOM    176  H   GLN A 282       0.839 -10.064 -10.165  1.00  0.00           H  
ATOM    177  HA  GLN A 282       0.253  -8.331  -7.871  1.00  0.00           H  
ATOM    178  HB2 GLN A 282       0.482  -7.793 -10.829  1.00  0.00           H  
ATOM    179  HB3 GLN A 282      -0.200  -6.617  -9.715  1.00  0.00           H  
ATOM    180  HG2 GLN A 282       1.902  -6.583  -8.466  1.00  0.00           H  
ATOM    181  HG3 GLN A 282       2.586  -7.755  -9.593  1.00  0.00           H  
ATOM    182 HE21 GLN A 282       1.557  -4.468  -9.141  1.00  0.00           H  
ATOM    183 HE22 GLN A 282       2.299  -3.826 -10.564  1.00  0.00           H  
ATOM    184  N   ASP A 283      -2.236  -8.041  -8.163  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -3.699  -8.100  -8.159  1.00  0.00           C  
ATOM    186  C   ASP A 283      -4.302  -6.700  -8.210  1.00  0.00           C  
ATOM    187  O   ASP A 283      -3.775  -5.766  -7.595  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -4.203  -8.840  -6.917  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -3.906 -10.327  -6.961  1.00  0.00           C  
ATOM    190  OD1 ASP A 283      -2.826 -10.732  -6.480  1.00  0.00           O  
ATOM    191  OD2 ASP A 283      -4.753 -11.087  -7.475  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -1.784  -7.460  -7.516  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -4.008  -8.643  -9.039  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -3.727  -8.424  -6.041  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -5.272  -8.708  -6.836  1.00  0.00           H  
ATOM    196  N   ASP A 284      -5.416  -6.571  -8.940  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -6.120  -5.289  -9.092  1.00  0.00           C  
ATOM    198  C   ASP A 284      -7.089  -5.035  -7.931  1.00  0.00           C  
ATOM    199  O   ASP A 284      -7.351  -3.882  -7.578  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -6.885  -5.252 -10.419  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -5.963  -5.170 -11.623  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -5.568  -6.234 -12.142  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -5.639  -4.040 -12.045  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -5.777  -7.362  -9.393  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -5.377  -4.506  -9.097  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -7.480  -6.148 -10.509  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -7.535  -4.390 -10.428  1.00  0.00           H  
ATOM    208  N   GLU A 285      -7.609  -6.123  -7.345  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -8.549  -6.042  -6.218  1.00  0.00           C  
ATOM    210  C   GLU A 285      -7.814  -5.872  -4.884  1.00  0.00           C  
ATOM    211  O   GLU A 285      -8.325  -5.223  -3.968  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -9.433  -7.291  -6.167  1.00  0.00           C  
ATOM    213  CG  GLU A 285     -10.492  -7.342  -7.259  1.00  0.00           C  
ATOM    214  CD  GLU A 285     -11.355  -8.585  -7.177  1.00  0.00           C  
ATOM    215  OE1 GLU A 285     -12.395  -8.542  -6.487  1.00  0.00           O  
ATOM    216  OE2 GLU A 285     -10.992  -9.603  -7.805  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -7.351  -7.007  -7.680  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -9.176  -5.177  -6.377  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -8.806  -8.165  -6.266  1.00  0.00           H  
ATOM    220  HB3 GLU A 285      -9.932  -7.326  -5.210  1.00  0.00           H  
ATOM    221  HG2 GLU A 285     -11.128  -6.474  -7.167  1.00  0.00           H  
ATOM    222  HG3 GLU A 285     -10.000  -7.325  -8.221  1.00  0.00           H  
ATOM    223  N   GLU A 286      -6.608  -6.455  -4.792  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -5.785  -6.378  -3.579  1.00  0.00           C  
ATOM    225  C   GLU A 286      -5.019  -5.047  -3.504  1.00  0.00           C  
ATOM    226  O   GLU A 286      -4.756  -4.540  -2.409  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -4.800  -7.554  -3.539  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -4.468  -8.034  -2.132  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -3.498  -9.200  -2.129  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -3.963 -10.359  -2.172  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -2.274  -8.954  -2.085  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -6.264  -6.950  -5.564  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -6.445  -6.446  -2.727  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -5.226  -8.382  -4.086  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -3.881  -7.253  -4.019  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -4.025  -7.217  -1.581  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -5.380  -8.343  -1.645  1.00  0.00           H  
ATOM    238  N   ALA A 287      -4.679  -4.490  -4.678  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.950  -3.218  -4.768  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.871  -2.012  -4.547  1.00  0.00           C  
ATOM    241  O   ALA A 287      -4.455  -1.003  -3.966  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -3.258  -3.108  -6.118  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.924  -4.952  -5.507  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -3.189  -3.220  -4.003  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -2.669  -2.203  -6.148  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -4.000  -3.080  -6.902  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -2.613  -3.962  -6.263  1.00  0.00           H  
ATOM    248  N   ARG A 288      -6.127  -2.134  -5.005  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -7.125  -1.061  -4.868  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.749  -1.032  -3.467  1.00  0.00           C  
ATOM    251  O   ARG A 288      -8.187   0.025  -3.006  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -8.226  -1.219  -5.922  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -7.788  -0.843  -7.331  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -8.922  -1.007  -8.330  1.00  0.00           C  
ATOM    255  NE  ARG A 288      -8.510  -0.649  -9.692  1.00  0.00           N  
ATOM    256  CZ  ARG A 288      -9.328  -0.623 -10.755  1.00  0.00           C  
ATOM    257  NH1 ARG A 288     -10.618  -0.933 -10.641  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288      -8.844  -0.284 -11.943  1.00  0.00           N  
ATOM    259  H   ARG A 288      -6.389  -2.967  -5.448  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -6.619  -0.123  -5.036  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -8.552  -2.249  -5.933  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -9.061  -0.592  -5.649  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -7.465   0.186  -7.334  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -6.967  -1.481  -7.624  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -9.247  -2.037  -8.321  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -9.741  -0.369  -8.033  1.00  0.00           H  
ATOM    267  HE  ARG A 288      -7.568  -0.414  -9.825  1.00  0.00           H  
ATOM    268 HH11 ARG A 288     -10.993  -1.189  -9.750  1.00  0.00           H  
ATOM    269 HH12 ARG A 288     -11.211  -0.906 -11.445  1.00  0.00           H  
ATOM    270 HH21 ARG A 288      -7.878  -0.050 -12.041  1.00  0.00           H  
ATOM    271 HH22 ARG A 288      -9.449  -0.263 -12.740  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.778  -2.197  -2.798  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.341  -2.311  -1.445  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.362  -1.810  -0.377  1.00  0.00           C  
ATOM    275  O   ARG A 289      -7.784  -1.250   0.639  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.737  -3.759  -1.150  1.00  0.00           C  
ATOM    277  CG  ARG A 289     -10.083  -4.154  -1.737  1.00  0.00           C  
ATOM    278  CD  ARG A 289     -10.432  -5.597  -1.409  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -11.733  -5.988  -1.964  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -12.299  -7.193  -1.808  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -11.696  -8.154  -1.112  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -13.482  -7.436  -2.357  1.00  0.00           N  
ATOM    283  H   ARG A 289      -7.415  -2.999  -3.229  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -9.228  -1.697  -1.410  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -7.984  -4.417  -1.559  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -8.780  -3.897  -0.080  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -10.846  -3.508  -1.330  1.00  0.00           H  
ATOM    288  HG3 ARG A 289     -10.044  -4.038  -2.810  1.00  0.00           H  
ATOM    289  HD2 ARG A 289      -9.668  -6.241  -1.817  1.00  0.00           H  
ATOM    290  HD3 ARG A 289     -10.461  -5.711  -0.335  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -12.215  -5.313  -2.486  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -12.134  -9.046  -1.007  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -10.804  -7.982  -0.692  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -13.910  -8.333  -2.245  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -13.945  -6.722  -2.883  1.00  0.00           H  
ATOM    296  N   GLU A 290      -6.054  -2.004  -0.622  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -5.005  -1.565   0.316  1.00  0.00           C  
ATOM    298  C   GLU A 290      -4.843  -0.037   0.306  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.705   0.581   1.366  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -3.660  -2.263   0.013  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -3.161  -2.116  -1.424  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -1.949  -2.979  -1.713  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -0.814  -2.496  -1.513  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -2.133  -4.139  -2.137  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -5.787  -2.455  -1.453  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -5.325  -1.859   1.306  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -2.907  -1.852   0.669  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -3.765  -3.316   0.225  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -3.956  -2.400  -2.095  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -2.898  -1.082  -1.596  1.00  0.00           H  
ATOM    311  N   MET A 291      -4.877   0.559  -0.898  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.747   2.016  -1.059  1.00  0.00           C  
ATOM    313  C   MET A 291      -6.023   2.753  -0.632  1.00  0.00           C  
ATOM    314  O   MET A 291      -5.969   3.925  -0.250  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.408   2.367  -2.510  1.00  0.00           C  
ATOM    316  CG  MET A 291      -2.920   2.311  -2.818  1.00  0.00           C  
ATOM    317  SD  MET A 291      -2.530   2.925  -4.467  1.00  0.00           S  
ATOM    318  CE  MET A 291      -0.745   3.041  -4.373  1.00  0.00           C  
ATOM    319  H   MET A 291      -4.990   0.004  -1.701  1.00  0.00           H  
ATOM    320  HA  MET A 291      -3.936   2.342  -0.425  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -4.915   1.674  -3.164  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -4.758   3.368  -2.716  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -2.392   2.911  -2.092  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -2.590   1.285  -2.743  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -0.358   3.401  -5.314  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -0.332   2.065  -4.163  1.00  0.00           H  
ATOM    327  HE3 MET A 291      -0.470   3.725  -3.584  1.00  0.00           H  
ATOM    328  N   ALA A 292      -7.166   2.050  -0.693  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.462   2.619  -0.307  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.667   2.598   1.212  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.462   3.376   1.743  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.591   1.870  -0.999  1.00  0.00           C  
ATOM    333  H   ALA A 292      -7.133   1.123  -1.009  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -8.487   3.645  -0.647  1.00  0.00           H  
ATOM    335  HB1 ALA A 292     -10.534   2.341  -0.764  1.00  0.00           H  
ATOM    336  HB2 ALA A 292      -9.605   0.845  -0.658  1.00  0.00           H  
ATOM    337  HB3 ALA A 292      -9.435   1.891  -2.068  1.00  0.00           H  
ATOM    338  N   ARG A 293      -7.938   1.705   1.901  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -8.028   1.573   3.361  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.149   2.600   4.086  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.535   3.114   5.140  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.632   0.159   3.795  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.708  -0.886   3.538  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -8.261  -2.268   3.984  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -9.291  -3.284   3.743  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -9.157  -4.589   4.021  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -8.034  -5.068   4.556  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293     -10.156  -5.421   3.761  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.330   1.112   1.409  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -9.057   1.744   3.642  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -6.742  -0.134   3.256  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -7.415   0.167   4.853  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -9.599  -0.613   4.083  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -8.925  -0.911   2.480  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -7.368  -2.537   3.439  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -8.040  -2.237   5.041  1.00  0.00           H  
ATOM    357  HE  ARG A 293     -10.134  -2.980   3.350  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -7.273  -4.450   4.758  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -7.952  -6.044   4.758  1.00  0.00           H  
ATOM    360 HH21 ARG A 293     -11.003  -5.073   3.360  1.00  0.00           H  
ATOM    361 HH22 ARG A 293     -10.062  -6.395   3.967  1.00  0.00           H  
ATOM    362  N   ILE A 294      -5.975   2.904   3.507  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -5.030   3.872   4.098  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.490   5.324   3.853  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.264   6.197   4.696  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.574   3.687   3.558  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.182   2.196   3.511  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.573   4.460   4.427  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -2.166   1.851   2.434  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.737   2.467   2.662  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -5.014   3.697   5.165  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.532   4.095   2.558  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.758   1.914   4.463  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -4.068   1.606   3.330  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -2.672   4.145   5.455  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -2.773   5.517   4.354  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -1.569   4.259   4.084  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -1.949   0.794   2.469  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -1.258   2.411   2.604  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -2.568   2.105   1.465  1.00  0.00           H  
ATOM    381  N   LEU A 295      -6.141   5.563   2.704  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.634   6.901   2.343  1.00  0.00           C  
ATOM    383  C   LEU A 295      -7.960   7.238   3.038  1.00  0.00           C  
ATOM    384  O   LEU A 295      -8.222   8.406   3.339  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -6.799   7.015   0.820  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -5.611   7.630   0.063  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -4.510   6.602  -0.172  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -6.078   8.218  -1.260  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.290   4.820   2.080  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -5.891   7.615   2.664  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -6.972   6.024   0.427  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -7.672   7.618   0.621  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -5.193   8.433   0.653  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -4.156   6.229   0.778  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -3.692   7.064  -0.704  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -4.902   5.782  -0.757  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -6.524   7.440  -1.862  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -5.233   8.640  -1.785  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -6.808   8.991  -1.074  1.00  0.00           H  
ATOM    400  N   LYS A 296      -8.784   6.210   3.296  1.00  0.00           N  
ATOM    401  CA  LYS A 296     -10.084   6.393   3.960  1.00  0.00           C  
ATOM    402  C   LYS A 296      -9.946   6.503   5.484  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.821   7.065   6.149  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -11.032   5.242   3.609  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -11.684   5.387   2.243  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -12.603   4.213   1.937  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -13.263   4.353   0.573  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -14.335   5.391   0.569  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.511   5.306   3.032  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.510   7.314   3.590  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.475   4.317   3.622  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -11.812   5.194   4.353  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -12.264   6.297   2.226  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -10.913   5.435   1.489  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -12.023   3.302   1.952  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.371   4.163   2.695  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -12.510   4.627  -0.151  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -13.695   3.402   0.298  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -15.073   5.143   1.258  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -14.765   5.457  -0.375  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -13.936   6.317   0.822  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.842   5.966   6.028  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.578   6.009   7.473  1.00  0.00           C  
ATOM    424  C   GLU A 297      -7.927   7.331   7.892  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.206   7.844   8.979  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.686   4.837   7.889  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.431   3.518   8.021  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -7.524   2.374   8.432  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -6.969   1.706   7.535  1.00  0.00           O  
ATOM    430  OE2 GLU A 297      -7.369   2.148   9.650  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -8.190   5.527   5.441  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.527   5.918   7.980  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -6.906   4.713   7.151  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -7.232   5.066   8.843  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -9.204   3.629   8.767  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -8.882   3.278   7.069  1.00  0.00           H  
ATOM    437  N   LEU A 298      -7.068   7.879   7.019  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.374   9.147   7.288  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.249  10.361   6.948  1.00  0.00           C  
ATOM    440  O   LEU A 298      -7.017  11.459   7.463  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -5.061   9.218   6.492  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -3.966   8.228   6.916  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -3.000   7.982   5.766  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.206   8.740   8.137  1.00  0.00           C  
ATOM    445  H   LEU A 298      -6.894   7.415   6.172  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -6.142   9.175   8.341  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.291   9.041   5.453  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.665  10.218   6.588  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.422   7.283   7.176  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -2.497   8.904   5.517  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -3.547   7.627   4.906  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -2.271   7.242   6.061  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -3.893   8.870   8.959  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -2.744   9.687   7.901  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -2.444   8.027   8.412  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.251  10.152   6.079  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -9.171  11.218   5.662  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.346  11.362   6.642  1.00  0.00           C  
ATOM    459  O   LYS A 299     -10.832  12.473   6.873  1.00  0.00           O  
ATOM    460  CB  LYS A 299      -9.698  10.931   4.249  1.00  0.00           C  
ATOM    461  CG  LYS A 299     -10.058  12.180   3.454  1.00  0.00           C  
ATOM    462  CD  LYS A 299     -10.555  11.827   2.058  1.00  0.00           C  
ATOM    463  CE  LYS A 299     -10.879  13.072   1.243  1.00  0.00           C  
ATOM    464  NZ  LYS A 299      -9.649  13.789   0.798  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.370   9.253   5.705  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -8.617  12.144   5.647  1.00  0.00           H  
ATOM    467  HB2 LYS A 299      -8.942  10.389   3.701  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -10.582  10.315   4.329  1.00  0.00           H  
ATOM    469  HG2 LYS A 299     -10.836  12.716   3.976  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -9.182  12.806   3.368  1.00  0.00           H  
ATOM    471  HD2 LYS A 299      -9.788  11.266   1.547  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -11.446  11.224   2.147  1.00  0.00           H  
ATOM    473  HE2 LYS A 299     -11.446  12.778   0.373  1.00  0.00           H  
ATOM    474  HE3 LYS A 299     -11.474  13.739   1.850  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299      -9.068  13.166   0.201  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299      -9.088  14.083   1.622  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299      -9.908  14.635   0.251  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.790  10.231   7.209  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -11.910  10.211   8.162  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.460  10.517   9.596  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.270  10.955  10.419  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.619   8.853   8.124  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.393   8.596   6.840  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.208   7.318   6.896  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -15.369   7.325   7.306  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -13.601   6.211   6.483  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.355   9.384   6.976  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.611  10.974   7.854  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -11.881   8.073   8.236  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.312   8.800   8.953  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -14.062   9.424   6.665  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -12.692   8.522   6.022  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -12.676   6.280   6.170  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -14.104   5.371   6.509  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.172  10.284   9.886  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.613  10.531  11.222  1.00  0.00           C  
ATOM    497  C   LYS A 301      -9.065  11.955  11.355  1.00  0.00           C  
ATOM    498  O   LYS A 301      -9.263  12.602  12.389  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.510   9.516  11.540  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -9.034   8.136  11.911  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -7.897   7.170  12.201  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -8.419   5.790  12.568  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -7.313   4.836  12.853  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.583   9.934   9.185  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.414  10.405  11.935  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -7.872   9.414  10.676  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -7.924   9.888  12.368  1.00  0.00           H  
ATOM    508  HG2 LYS A 301      -9.654   8.221  12.790  1.00  0.00           H  
ATOM    509  HG3 LYS A 301      -9.620   7.752  11.089  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -7.275   7.085  11.322  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -7.312   7.555  13.023  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -9.042   5.878  13.447  1.00  0.00           H  
ATOM    513  HE3 LYS A 301      -9.007   5.411  11.746  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301      -6.737   5.182  13.648  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301      -6.703   4.734  12.017  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -7.700   3.903  13.102  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.379  12.433  10.308  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.800  13.779  10.311  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.492  14.683   9.271  1.00  0.00           C  
ATOM    520  O   HIS A 302      -8.226  14.561   8.069  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.290  13.713  10.045  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.502  13.108  11.168  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -4.824  13.861  12.103  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -5.285  11.813  11.502  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -4.223  13.057  12.963  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.489  11.810  12.620  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.262  11.866   9.517  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -7.961  14.199  11.291  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -6.113  13.118   9.161  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.918  14.713   9.879  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -4.787  14.840  12.133  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.669  10.945  10.984  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -3.620  13.366  13.803  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -4.167  11.013  13.089  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.412  15.595   9.714  1.00  0.00           N  
ATOM    536  CA  PRO A 303     -10.123  16.508   8.802  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.318  17.768   8.429  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.716  18.519   7.532  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.377  16.882   9.599  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -10.989  16.778  11.040  1.00  0.00           C  
ATOM    541  CD  PRO A 303      -9.847  15.790  11.125  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.416  16.000   7.895  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.680  17.890   9.338  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -12.174  16.192   9.368  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -10.673  17.748  11.401  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -11.827  16.420  11.619  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -9.042  16.198  11.718  1.00  0.00           H  
ATOM    548  HD3 PRO A 303     -10.188  14.856  11.550  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.190  17.983   9.122  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.328  19.149   8.883  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.230  18.861   7.849  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.453  19.756   7.498  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -6.697  19.616  10.203  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -7.664  20.340  11.135  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -7.891  21.791  10.745  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -7.136  22.660  11.231  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -8.820  22.056   9.956  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -7.932  17.339   9.813  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -7.954  19.942   8.503  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -6.307  18.755  10.724  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -5.881  20.286   9.978  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -8.615  19.828  11.112  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -7.266  20.310  12.138  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.180  17.616   7.355  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -5.180  17.212   6.361  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.708  17.396   4.940  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.862  17.068   4.648  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.758  15.757   6.579  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -3.787  15.569   7.734  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -3.301  14.133   7.828  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.344  13.943   8.995  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -1.857  12.541   9.093  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.831  16.954   7.667  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.316  17.848   6.491  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.640  15.165   6.778  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -4.288  15.392   5.678  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -2.936  16.217   7.584  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.284  15.834   8.656  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -4.151  13.483   7.965  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -2.791  13.875   6.912  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -1.499  14.601   8.860  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -2.857  14.203   9.910  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -1.205  12.444   9.897  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -1.355  12.275   8.221  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -2.658  11.892   9.230  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.843  17.925   4.066  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -5.185  18.174   2.659  1.00  0.00           C  
ATOM    588  C   GLU A 306      -4.972  16.916   1.802  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.449  15.908   2.289  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -4.346  19.340   2.114  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.778  20.705   2.632  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -3.930  21.833   2.077  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -4.290  22.377   1.011  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -2.907  22.174   2.708  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.945  18.162   4.380  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -6.229  18.445   2.619  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -3.314  19.185   2.390  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -4.423  19.348   1.036  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -5.806  20.875   2.348  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -4.697  20.709   3.708  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.382  16.989   0.523  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -5.252  15.862  -0.424  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.791  15.584  -0.820  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.455  14.462  -1.206  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -6.112  16.067  -1.711  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -5.944  17.475  -2.320  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -7.580  15.799  -1.411  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -4.860  17.559  -3.374  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.786  17.824   0.206  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.630  14.984   0.081  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -5.791  15.334  -2.437  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.873  17.775  -2.778  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.695  18.172  -1.533  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -8.163  15.945  -2.308  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -7.921  16.479  -0.645  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -7.697  14.782  -1.067  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -5.138  16.954  -4.225  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -3.929  17.196  -2.963  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -4.739  18.585  -3.687  1.00  0.00           H  
ATOM    620  N   GLU A 308      -2.933  16.611  -0.704  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.503  16.496  -1.048  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.734  15.663  -0.015  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.203  14.940  -0.366  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -0.867  17.885  -1.162  1.00  0.00           C  
ATOM    625  CG  GLU A 308      -1.284  18.656  -2.407  1.00  0.00           C  
ATOM    626  CD  GLU A 308      -0.592  19.999  -2.519  1.00  0.00           C  
ATOM    627  OE1 GLU A 308       0.499  20.057  -3.126  1.00  0.00           O  
ATOM    628  OE2 GLU A 308      -1.140  20.995  -2.000  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -3.270  17.472  -0.379  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.436  16.003  -2.005  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -1.146  18.468  -0.297  1.00  0.00           H  
ATOM    632  HB3 GLU A 308       0.207  17.775  -1.178  1.00  0.00           H  
ATOM    633  HG2 GLU A 308      -1.038  18.068  -3.278  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -2.352  18.818  -2.373  1.00  0.00           H  
ATOM    635  N   GLN A 309      -1.150  15.769   1.256  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.517  15.034   2.363  1.00  0.00           C  
ATOM    637  C   GLN A 309      -0.960  13.566   2.401  1.00  0.00           C  
ATOM    638  O   GLN A 309      -0.256  12.716   2.953  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -0.840  15.705   3.702  1.00  0.00           C  
ATOM    640  CG  GLN A 309      -0.102  17.018   3.927  1.00  0.00           C  
ATOM    641  CD  GLN A 309      -0.440  17.655   5.261  1.00  0.00           C  
ATOM    642  OE1 GLN A 309       0.216  17.396   6.269  1.00  0.00           O  
ATOM    643  NE2 GLN A 309      -1.469  18.494   5.272  1.00  0.00           N  
ATOM    644  H   GLN A 309      -1.907  16.358   1.456  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.551  15.067   2.208  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -1.901  15.904   3.745  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.578  15.029   4.502  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       0.960  16.828   3.895  1.00  0.00           H  
ATOM    649  HG3 GLN A 309      -0.368  17.705   3.137  1.00  0.00           H  
ATOM    650 HE21 GLN A 309      -1.946  18.653   4.430  1.00  0.00           H  
ATOM    651 HE22 GLN A 309      -1.709  18.921   6.120  1.00  0.00           H  
ATOM    652  N   LEU A 310      -2.129  13.280   1.806  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.685  11.922   1.765  1.00  0.00           C  
ATOM    654  C   LEU A 310      -2.036  11.064   0.672  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.863   9.857   0.855  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -4.201  11.981   1.553  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -5.021  12.283   2.811  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -6.241  13.122   2.467  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -5.444  10.990   3.496  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.631  14.008   1.383  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.489  11.463   2.721  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.411  12.746   0.819  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.525  11.030   1.160  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -4.412  12.846   3.504  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -5.926  14.115   2.184  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -6.890  13.183   3.329  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -6.773  12.665   1.647  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -5.974  11.222   4.408  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -4.568  10.403   3.727  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -6.090  10.429   2.838  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.679  11.695  -0.458  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -1.037  10.989  -1.584  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.483  10.857  -1.358  1.00  0.00           C  
ATOM    674  O   ILE A 311       1.118   9.957  -1.915  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.302  11.691  -2.957  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -2.786  12.083  -3.103  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -0.889  10.776  -4.119  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -3.024  13.306  -3.974  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.852  12.656  -0.539  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.462   9.995  -1.629  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.695  12.582  -3.002  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.326  11.257  -3.542  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.193  12.289  -2.124  1.00  0.00           H  
ATOM    684 HG21 ILE A 311      -1.463   9.862  -4.078  1.00  0.00           H  
ATOM    685 HG22 ILE A 311       0.162  10.545  -4.040  1.00  0.00           H  
ATOM    686 HG23 ILE A 311      -1.078  11.279  -5.056  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -4.083  13.512  -4.024  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -2.647  13.118  -4.969  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -2.511  14.155  -3.550  1.00  0.00           H  
ATOM    690  N   GLU A 312       1.050  11.754  -0.535  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.489  11.745  -0.232  1.00  0.00           C  
ATOM    692  C   GLU A 312       2.842  10.714   0.847  1.00  0.00           C  
ATOM    693  O   GLU A 312       3.881  10.054   0.759  1.00  0.00           O  
ATOM    694  CB  GLU A 312       2.951  13.137   0.212  1.00  0.00           C  
ATOM    695  CG  GLU A 312       3.099  14.129  -0.933  1.00  0.00           C  
ATOM    696  CD  GLU A 312       3.552  15.497  -0.464  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       2.682  16.337  -0.157  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       4.779  15.728  -0.404  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.485  12.445  -0.126  1.00  0.00           H  
ATOM    700  HA  GLU A 312       3.011  11.482  -1.139  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       2.233  13.535   0.913  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       3.909  13.045   0.704  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       3.827  13.745  -1.632  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       2.144  14.231  -1.428  1.00  0.00           H  
ATOM    705  N   LEU A 313       1.965  10.575   1.853  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.177   9.627   2.957  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.767   8.198   2.578  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.337   7.231   3.091  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.403  10.075   4.206  1.00  0.00           C  
ATOM    710  CG  LEU A 313       1.945  11.326   4.914  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       0.842  12.000   5.714  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.114  10.972   5.829  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.154  11.125   1.853  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.233   9.628   3.188  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.381  10.268   3.915  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.407   9.260   4.915  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.298  12.028   4.172  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       0.042  12.293   5.050  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       1.238  12.877   6.206  1.00  0.00           H  
ATOM    720 HD13 LEU A 313       0.461  11.313   6.454  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       2.784  10.264   6.576  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       3.473  11.867   6.315  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       3.909  10.536   5.245  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.786   8.076   1.669  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.290   6.769   1.214  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.261   6.099   0.236  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.470   4.884   0.299  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -1.082   6.919   0.575  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.384   8.889   1.296  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.185   6.137   2.084  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -1.465   5.945   0.309  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -1.002   7.529  -0.313  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -1.757   7.390   1.276  1.00  0.00           H  
ATOM    734  N   ASN A 315       1.858   6.905  -0.656  1.00  0.00           N  
ATOM    735  CA  ASN A 315       2.816   6.406  -1.651  1.00  0.00           C  
ATOM    736  C   ASN A 315       4.207   6.183  -1.046  1.00  0.00           C  
ATOM    737  O   ASN A 315       4.977   5.358  -1.544  1.00  0.00           O  
ATOM    738  CB  ASN A 315       2.910   7.377  -2.828  1.00  0.00           C  
ATOM    739  CG  ASN A 315       1.798   7.172  -3.839  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       1.946   6.408  -4.793  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       0.675   7.850  -3.633  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.647   7.863  -0.642  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.444   5.459  -2.014  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       2.850   8.390  -2.457  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       3.857   7.238  -3.326  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       0.628   8.439  -2.852  1.00  0.00           H  
ATOM    747 HD22 ASN A 315      -0.058   7.734  -4.271  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.514   6.921   0.034  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.807   6.811   0.724  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.847   5.593   1.663  1.00  0.00           C  
ATOM    751  O   TYR A 316       6.925   5.066   1.951  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.092   8.092   1.515  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.566   8.361   1.744  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       8.301   9.118   0.840  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       8.218   7.860   2.863  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       9.645   9.367   1.045  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       9.562   8.103   3.075  1.00  0.00           C  
ATOM    758  CZ  TYR A 316      10.271   8.857   2.164  1.00  0.00           C  
ATOM    759  OH  TYR A 316      11.608   9.102   2.371  1.00  0.00           O  
ATOM    760  H   TYR A 316       3.853   7.563   0.370  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.572   6.689  -0.029  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.683   8.934   0.980  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       5.614   8.021   2.482  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       7.809   9.516  -0.035  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       7.660   7.268   3.575  1.00  0.00           H  
ATOM    766  HE1 TYR A 316      10.199   9.957   0.332  1.00  0.00           H  
ATOM    767  HE2 TYR A 316      10.052   7.704   3.951  1.00  0.00           H  
ATOM    768  HH  TYR A 316      11.794  10.028   2.201  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.665   5.156   2.130  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.551   4.002   3.033  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.573   2.673   2.268  1.00  0.00           C  
ATOM    772  O   GLN A 317       5.150   1.691   2.743  1.00  0.00           O  
ATOM    773  CB  GLN A 317       3.270   4.098   3.865  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.358   5.087   5.016  1.00  0.00           C  
ATOM    775  CD  GLN A 317       2.077   5.157   5.825  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       1.900   4.418   6.793  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       1.177   6.049   5.429  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.847   5.629   1.862  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.400   4.027   3.700  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       2.458   4.402   3.220  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       3.046   3.123   4.274  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       4.163   4.787   5.671  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       3.568   6.068   4.615  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       1.386   6.604   4.649  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.339   6.115   5.934  1.00  0.00           H  
ATOM    786  N   VAL A 318       3.948   2.656   1.080  1.00  0.00           N  
ATOM    787  CA  VAL A 318       3.891   1.447   0.235  1.00  0.00           C  
ATOM    788  C   VAL A 318       5.195   1.268  -0.569  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.513   0.154  -0.998  1.00  0.00           O  
ATOM    790  CB  VAL A 318       2.667   1.472  -0.738  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.468   0.123  -1.428  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.385   1.865  -0.010  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.510   3.475   0.764  1.00  0.00           H  
ATOM    794  HA  VAL A 318       3.777   0.597   0.894  1.00  0.00           H  
ATOM    795  HB  VAL A 318       2.860   2.212  -1.501  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       2.296  -0.641  -0.683  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       3.351  -0.124  -1.998  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       1.616   0.178  -2.090  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       1.502   2.849   0.418  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       1.184   1.152   0.776  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       0.562   1.871  -0.708  1.00  0.00           H  
ATOM    802  N   LEU A 319       5.939   2.369  -0.760  1.00  0.00           N  
ATOM    803  CA  LEU A 319       7.208   2.344  -1.503  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.376   1.924  -0.602  1.00  0.00           C  
ATOM    805  O   LEU A 319       9.310   1.261  -1.061  1.00  0.00           O  
ATOM    806  CB  LEU A 319       7.486   3.727  -2.112  1.00  0.00           C  
ATOM    807  CG  LEU A 319       8.353   3.740  -3.381  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       7.963   4.905  -4.277  1.00  0.00           C  
ATOM    809  CD2 LEU A 319       9.833   3.825  -3.026  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.625   3.222  -0.392  1.00  0.00           H  
ATOM    811  HA  LEU A 319       7.107   1.624  -2.301  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       6.538   4.187  -2.348  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       7.979   4.330  -1.364  1.00  0.00           H  
ATOM    814  HG  LEU A 319       8.192   2.825  -3.933  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       6.930   4.798  -4.576  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       8.592   4.911  -5.156  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       8.087   5.832  -3.738  1.00  0.00           H  
ATOM    818 HD21 LEU A 319      10.018   4.731  -2.469  1.00  0.00           H  
ATOM    819 HD22 LEU A 319      10.422   3.833  -3.932  1.00  0.00           H  
ATOM    820 HD23 LEU A 319      10.109   2.971  -2.426  1.00  0.00           H  
ATOM    821  N   SER A 320       8.308   2.316   0.678  1.00  0.00           N  
ATOM    822  CA  SER A 320       9.351   1.989   1.662  1.00  0.00           C  
ATOM    823  C   SER A 320       9.193   0.568   2.220  1.00  0.00           C  
ATOM    824  O   SER A 320      10.175  -0.042   2.654  1.00  0.00           O  
ATOM    825  CB  SER A 320       9.330   3.005   2.807  1.00  0.00           C  
ATOM    826  OG  SER A 320       8.044   3.087   3.400  1.00  0.00           O  
ATOM    827  H   SER A 320       7.535   2.843   0.969  1.00  0.00           H  
ATOM    828  HA  SER A 320      10.305   2.055   1.159  1.00  0.00           H  
ATOM    829  HB2 SER A 320      10.041   2.704   3.564  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.601   3.978   2.426  1.00  0.00           H  
ATOM    831  HG  SER A 320       8.077   3.677   4.156  1.00  0.00           H  
ATOM    832  N   GLN A 321       7.954   0.053   2.205  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.652  -1.295   2.709  1.00  0.00           C  
ATOM    834  C   GLN A 321       7.932  -2.379   1.661  1.00  0.00           C  
ATOM    835  O   GLN A 321       8.401  -3.468   2.006  1.00  0.00           O  
ATOM    836  CB  GLN A 321       6.191  -1.380   3.162  1.00  0.00           C  
ATOM    837  CG  GLN A 321       5.922  -0.704   4.498  1.00  0.00           C  
ATOM    838  CD  GLN A 321       4.469  -0.803   4.919  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       3.657   0.064   4.598  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       4.134  -1.863   5.645  1.00  0.00           N  
ATOM    841  H   GLN A 321       7.221   0.597   1.845  1.00  0.00           H  
ATOM    842  HA  GLN A 321       8.287  -1.473   3.563  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.567  -0.911   2.415  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       5.913  -2.421   3.247  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       6.533  -1.174   5.254  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       6.189   0.340   4.419  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       4.833  -2.514   5.864  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       3.201  -1.953   5.932  1.00  0.00           H  
ATOM    849  N   GLN A 322       7.642  -2.072   0.388  1.00  0.00           N  
ATOM    850  CA  GLN A 322       7.857  -3.020  -0.712  1.00  0.00           C  
ATOM    851  C   GLN A 322       9.245  -2.852  -1.341  1.00  0.00           C  
ATOM    852  O   GLN A 322       9.933  -3.844  -1.600  1.00  0.00           O  
ATOM    853  CB  GLN A 322       6.773  -2.858  -1.786  1.00  0.00           C  
ATOM    854  CG  GLN A 322       5.421  -3.427  -1.382  1.00  0.00           C  
ATOM    855  CD  GLN A 322       4.411  -3.385  -2.514  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       3.682  -2.408  -2.674  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       4.364  -4.451  -3.304  1.00  0.00           N  
ATOM    858  H   GLN A 322       7.274  -1.186   0.186  1.00  0.00           H  
ATOM    859  HA  GLN A 322       7.789  -4.015  -0.300  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       6.647  -1.807  -1.996  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       7.096  -3.360  -2.685  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       5.553  -4.454  -1.077  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       5.035  -2.852  -0.553  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       4.975  -5.194  -3.115  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       3.721  -4.452  -4.042  1.00  0.00           H  
ATOM    866  N   GLN A 323       9.645  -1.597  -1.582  1.00  0.00           N  
ATOM    867  CA  GLN A 323      10.947  -1.296  -2.180  1.00  0.00           C  
ATOM    868  C   GLN A 323      11.938  -0.827  -1.120  1.00  0.00           C  
ATOM    869  O   GLN A 323      11.598  -0.004  -0.265  1.00  0.00           O  
ATOM    870  CB  GLN A 323      10.808  -0.229  -3.272  1.00  0.00           C  
ATOM    871  CG  GLN A 323      10.153  -0.736  -4.550  1.00  0.00           C  
ATOM    872  CD  GLN A 323      10.035   0.341  -5.610  1.00  0.00           C  
ATOM    873  OE1 GLN A 323      10.934   0.519  -6.433  1.00  0.00           O  
ATOM    874  NE2 GLN A 323       8.922   1.065  -5.597  1.00  0.00           N  
ATOM    875  H   GLN A 323       9.046  -0.856  -1.351  1.00  0.00           H  
ATOM    876  HA  GLN A 323      11.323  -2.205  -2.626  1.00  0.00           H  
ATOM    877  HB2 GLN A 323      10.212   0.585  -2.888  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      11.791   0.144  -3.521  1.00  0.00           H  
ATOM    879  HG2 GLN A 323      10.747  -1.547  -4.945  1.00  0.00           H  
ATOM    880  HG3 GLN A 323       9.164  -1.098  -4.312  1.00  0.00           H  
ATOM    881 HE21 GLN A 323       8.249   0.867  -4.913  1.00  0.00           H  
ATOM    882 HE22 GLN A 323       8.820   1.767  -6.272  1.00  0.00           H  
ATOM    883  N   LYS A 324      13.161  -1.361  -1.188  1.00  0.00           N  
ATOM    884  CA  LYS A 324      14.223  -1.013  -0.242  1.00  0.00           C  
ATOM    885  C   LYS A 324      15.491  -0.568  -0.980  1.00  0.00           C  
ATOM    886  O   LYS A 324      16.120   0.422  -0.596  1.00  0.00           O  
ATOM    887  CB  LYS A 324      14.525  -2.207   0.674  1.00  0.00           C  
ATOM    888  CG  LYS A 324      15.015  -1.816   2.063  1.00  0.00           C  
ATOM    889  CD  LYS A 324      15.307  -3.041   2.916  1.00  0.00           C  
ATOM    890  CE  LYS A 324      15.804  -2.651   4.298  1.00  0.00           C  
ATOM    891  NZ  LYS A 324      16.096  -3.845   5.140  1.00  0.00           N1+
ATOM    892  H   LYS A 324      13.355  -2.009  -1.898  1.00  0.00           H  
ATOM    893  HA  LYS A 324      13.867  -0.190   0.362  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      13.627  -2.795   0.787  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      15.286  -2.817   0.208  1.00  0.00           H  
ATOM    896  HG2 LYS A 324      15.918  -1.234   1.965  1.00  0.00           H  
ATOM    897  HG3 LYS A 324      14.253  -1.223   2.548  1.00  0.00           H  
ATOM    898  HD2 LYS A 324      14.401  -3.619   3.020  1.00  0.00           H  
ATOM    899  HD3 LYS A 324      16.062  -3.636   2.425  1.00  0.00           H  
ATOM    900  HE2 LYS A 324      16.707  -2.068   4.191  1.00  0.00           H  
ATOM    901  HE3 LYS A 324      15.048  -2.053   4.784  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324      16.431  -3.546   6.079  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324      16.831  -4.428   4.691  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324      15.236  -4.419   5.255  1.00  0.00           H  
ATOM    905  N   SER A 325      15.852  -1.308  -2.037  1.00  0.00           N  
ATOM    906  CA  SER A 325      17.039  -1.002  -2.836  1.00  0.00           C  
ATOM    907  C   SER A 325      16.656  -0.306  -4.137  1.00  0.00           C  
ATOM    908  O   SER A 325      15.612  -0.607  -4.725  1.00  0.00           O  
ATOM    909  CB  SER A 325      17.819  -2.283  -3.139  1.00  0.00           C  
ATOM    910  OG  SER A 325      18.239  -2.920  -1.945  1.00  0.00           O  
ATOM    911  H   SER A 325      15.302  -2.080  -2.284  1.00  0.00           H  
ATOM    912  HA  SER A 325      17.665  -0.339  -2.258  1.00  0.00           H  
ATOM    913  HB2 SER A 325      17.189  -2.963  -3.692  1.00  0.00           H  
ATOM    914  HB3 SER A 325      18.690  -2.040  -3.730  1.00  0.00           H  
ATOM    915  HG  SER A 325      18.686  -2.283  -1.382  1.00  0.00           H  
ATOM    916  N   ARG A 326      17.510   0.623  -4.575  1.00  0.00           N  
ATOM    917  CA  ARG A 326      17.280   1.377  -5.809  1.00  0.00           C  
ATOM    918  C   ARG A 326      18.164   0.855  -6.937  1.00  0.00           C  
ATOM    919  O   ARG A 326      19.354   0.598  -6.734  1.00  0.00           O  
ATOM    920  CB  ARG A 326      17.547   2.870  -5.588  1.00  0.00           C  
ATOM    921  CG  ARG A 326      16.478   3.572  -4.763  1.00  0.00           C  
ATOM    922  CD  ARG A 326      16.798   5.046  -4.575  1.00  0.00           C  
ATOM    923  NE  ARG A 326      15.775   5.734  -3.779  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      15.802   7.036  -3.462  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      16.798   7.824  -3.866  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      14.821   7.552  -2.735  1.00  0.00           N  
ATOM    927  H   ARG A 326      18.319   0.806  -4.053  1.00  0.00           H  
ATOM    928  HA  ARG A 326      16.245   1.244  -6.090  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      18.493   2.981  -5.079  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      17.607   3.358  -6.549  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      15.530   3.481  -5.269  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      16.418   3.099  -3.793  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      17.750   5.134  -4.073  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      16.859   5.514  -5.546  1.00  0.00           H  
ATOM    935  HE  ARG A 326      15.022   5.194  -3.460  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      17.543   7.446  -4.414  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      16.799   8.793  -3.619  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      14.834   8.523  -2.495  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      14.068   6.972  -2.426  1.00  0.00           H  
ATOM    940  N   ALA A 327      17.568   0.704  -8.124  1.00  0.00           N  
ATOM    941  CA  ALA A 327      18.284   0.213  -9.301  1.00  0.00           C  
ATOM    942  C   ALA A 327      18.597   1.354 -10.267  1.00  0.00           C  
ATOM    943  O   ALA A 327      17.645   2.005 -10.751  1.00  0.00           O  
ATOM    944  CB  ALA A 327      17.476  -0.877  -9.994  1.00  0.00           C  
ATOM    945  OXT ALA A 327      19.796   1.587 -10.534  1.00  0.00           O1-
ATOM    946  H   ALA A 327      16.617   0.929  -8.208  1.00  0.00           H  
ATOM    947  HA  ALA A 327      19.213  -0.222  -8.964  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      17.267  -1.672  -9.293  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      18.043  -1.270 -10.826  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      16.547  -0.462 -10.357  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 271      -5.129 -43.872 -18.052  1.00  0.00           N  
ATOM      2  CA  SER A 271      -5.653 -44.106 -16.680  1.00  0.00           C  
ATOM      3  C   SER A 271      -6.772 -43.120 -16.336  1.00  0.00           C  
ATOM      4  O   SER A 271      -7.784 -43.508 -15.748  1.00  0.00           O  
ATOM      5  CB  SER A 271      -4.518 -43.993 -15.656  1.00  0.00           C  
ATOM      6  OG  SER A 271      -3.826 -42.762 -15.788  1.00  0.00           O  
ATOM      7  H1  SER A 271      -4.746 -42.907 -18.129  1.00  0.00           H  
ATOM      8  H2  SER A 271      -5.891 -43.986 -18.750  1.00  0.00           H  
ATOM      9  H3  SER A 271      -4.372 -44.552 -18.266  1.00  0.00           H  
ATOM     10  HA  SER A 271      -6.057 -45.107 -16.645  1.00  0.00           H  
ATOM     11  HB2 SER A 271      -4.928 -44.056 -14.659  1.00  0.00           H  
ATOM     12  HB3 SER A 271      -3.818 -44.802 -15.807  1.00  0.00           H  
ATOM     13  HG  SER A 271      -3.554 -42.644 -16.701  1.00  0.00           H  
ATOM     14  N   ASN A 272      -6.576 -41.837 -16.717  1.00  0.00           N  
ATOM     15  CA  ASN A 272      -7.547 -40.741 -16.469  1.00  0.00           C  
ATOM     16  C   ASN A 272      -7.751 -40.477 -14.974  1.00  0.00           C  
ATOM     17  O   ASN A 272      -7.962 -41.409 -14.193  1.00  0.00           O  
ATOM     18  CB  ASN A 272      -8.906 -41.017 -17.141  1.00  0.00           C  
ATOM     19  CG  ASN A 272      -8.825 -40.980 -18.656  1.00  0.00           C  
ATOM     20  OD1 ASN A 272      -8.579 -41.999 -19.301  1.00  0.00           O  
ATOM     21  ND2 ASN A 272      -9.033 -39.801 -19.232  1.00  0.00           N  
ATOM     22  H   ASN A 272      -5.743 -41.617 -17.183  1.00  0.00           H  
ATOM     23  HA  ASN A 272      -7.129 -39.846 -16.908  1.00  0.00           H  
ATOM     24  HB2 ASN A 272      -9.255 -41.993 -16.843  1.00  0.00           H  
ATOM     25  HB3 ASN A 272      -9.618 -40.270 -16.818  1.00  0.00           H  
ATOM     26 HD21 ASN A 272      -9.223 -39.032 -18.655  1.00  0.00           H  
ATOM     27 HD22 ASN A 272      -8.987 -39.748 -20.209  1.00  0.00           H  
ATOM     28  N   ALA A 273      -7.688 -39.196 -14.594  1.00  0.00           N  
ATOM     29  CA  ALA A 273      -7.863 -38.784 -13.202  1.00  0.00           C  
ATOM     30  C   ALA A 273      -9.287 -38.303 -12.942  1.00  0.00           C  
ATOM     31  O   ALA A 273      -9.933 -37.744 -13.834  1.00  0.00           O  
ATOM     32  CB  ALA A 273      -6.864 -37.693 -12.847  1.00  0.00           C  
ATOM     33  H   ALA A 273      -7.520 -38.510 -15.273  1.00  0.00           H  
ATOM     34  HA  ALA A 273      -7.663 -39.641 -12.574  1.00  0.00           H  
ATOM     35  HB1 ALA A 273      -5.861 -38.049 -13.035  1.00  0.00           H  
ATOM     36  HB2 ALA A 273      -6.965 -37.438 -11.802  1.00  0.00           H  
ATOM     37  HB3 ALA A 273      -7.055 -36.819 -13.451  1.00  0.00           H  
ATOM     38  N   VAL A 274      -9.764 -38.530 -11.715  1.00  0.00           N  
ATOM     39  CA  VAL A 274     -11.117 -38.127 -11.313  1.00  0.00           C  
ATOM     40  C   VAL A 274     -11.085 -36.893 -10.408  1.00  0.00           C  
ATOM     41  O   VAL A 274     -10.393 -36.883  -9.386  1.00  0.00           O  
ATOM     42  CB  VAL A 274     -11.897 -39.279 -10.606  1.00  0.00           C  
ATOM     43  CG1 VAL A 274     -12.392 -40.289 -11.631  1.00  0.00           C  
ATOM     44  CG2 VAL A 274     -11.058 -39.984  -9.533  1.00  0.00           C  
ATOM     45  H   VAL A 274      -9.190 -38.981 -11.060  1.00  0.00           H  
ATOM     46  HA  VAL A 274     -11.655 -37.871 -12.214  1.00  0.00           H  
ATOM     47  HB  VAL A 274     -12.762 -38.848 -10.124  1.00  0.00           H  
ATOM     48 HG11 VAL A 274     -12.931 -41.077 -11.127  1.00  0.00           H  
ATOM     49 HG12 VAL A 274     -11.549 -40.710 -12.158  1.00  0.00           H  
ATOM     50 HG13 VAL A 274     -13.048 -39.797 -12.334  1.00  0.00           H  
ATOM     51 HG21 VAL A 274     -10.176 -40.408  -9.989  1.00  0.00           H  
ATOM     52 HG22 VAL A 274     -11.642 -40.769  -9.077  1.00  0.00           H  
ATOM     53 HG23 VAL A 274     -10.765 -39.269  -8.779  1.00  0.00           H  
ATOM     54  N   LEU A 275     -11.852 -35.852 -10.801  1.00  0.00           N  
ATOM     55  CA  LEU A 275     -11.952 -34.569 -10.061  1.00  0.00           C  
ATOM     56  C   LEU A 275     -10.612 -33.829 -10.000  1.00  0.00           C  
ATOM     57  O   LEU A 275      -9.587 -34.410  -9.630  1.00  0.00           O  
ATOM     58  CB  LEU A 275     -12.504 -34.774  -8.636  1.00  0.00           C  
ATOM     59  CG  LEU A 275     -13.997 -35.118  -8.546  1.00  0.00           C  
ATOM     60  CD1 LEU A 275     -14.232 -36.610  -8.756  1.00  0.00           C  
ATOM     61  CD2 LEU A 275     -14.563 -34.674  -7.205  1.00  0.00           C  
ATOM     62  H   LEU A 275     -12.374 -35.950 -11.625  1.00  0.00           H  
ATOM     63  HA  LEU A 275     -12.647 -33.947 -10.606  1.00  0.00           H  
ATOM     64  HB2 LEU A 275     -11.945 -35.574  -8.169  1.00  0.00           H  
ATOM     65  HB3 LEU A 275     -12.333 -33.867  -8.074  1.00  0.00           H  
ATOM     66  HG  LEU A 275     -14.527 -34.587  -9.324  1.00  0.00           H  
ATOM     67 HD11 LEU A 275     -15.281 -36.832  -8.619  1.00  0.00           H  
ATOM     68 HD12 LEU A 275     -13.649 -37.171  -8.041  1.00  0.00           H  
ATOM     69 HD13 LEU A 275     -13.934 -36.883  -9.757  1.00  0.00           H  
ATOM     70 HD21 LEU A 275     -14.451 -33.604  -7.105  1.00  0.00           H  
ATOM     71 HD22 LEU A 275     -14.029 -35.168  -6.408  1.00  0.00           H  
ATOM     72 HD23 LEU A 275     -15.610 -34.934  -7.154  1.00  0.00           H  
ATOM     73  N   GLU A 276     -10.642 -32.543 -10.362  1.00  0.00           N  
ATOM     74  CA  GLU A 276      -9.445 -31.698 -10.356  1.00  0.00           C  
ATOM     75  C   GLU A 276      -9.688 -30.420  -9.560  1.00  0.00           C  
ATOM     76  O   GLU A 276     -10.811 -29.906  -9.527  1.00  0.00           O  
ATOM     77  CB  GLU A 276      -9.025 -31.347 -11.788  1.00  0.00           C  
ATOM     78  CG  GLU A 276      -8.403 -32.509 -12.550  1.00  0.00           C  
ATOM     79  CD  GLU A 276      -8.001 -32.131 -13.962  1.00  0.00           C  
ATOM     80  OE1 GLU A 276      -6.849 -31.686 -14.152  1.00  0.00           O  
ATOM     81  OE2 GLU A 276      -8.837 -32.280 -14.877  1.00  0.00           O1-
ATOM     82  H   GLU A 276     -11.495 -32.152 -10.643  1.00  0.00           H  
ATOM     83  HA  GLU A 276      -8.650 -32.256  -9.884  1.00  0.00           H  
ATOM     84  HB2 GLU A 276      -9.895 -31.014 -12.333  1.00  0.00           H  
ATOM     85  HB3 GLU A 276      -8.305 -30.543 -11.751  1.00  0.00           H  
ATOM     86  HG2 GLU A 276      -7.524 -32.841 -12.019  1.00  0.00           H  
ATOM     87  HG3 GLU A 276      -9.119 -33.316 -12.598  1.00  0.00           H  
ATOM     88  N   VAL A 277      -8.627 -29.917  -8.922  1.00  0.00           N  
ATOM     89  CA  VAL A 277      -8.705 -28.694  -8.114  1.00  0.00           C  
ATOM     90  C   VAL A 277      -8.145 -27.505  -8.902  1.00  0.00           C  
ATOM     91  O   VAL A 277      -7.209 -27.659  -9.693  1.00  0.00           O  
ATOM     92  CB  VAL A 277      -7.939 -28.829  -6.759  1.00  0.00           C  
ATOM     93  CG1 VAL A 277      -8.361 -27.742  -5.771  1.00  0.00           C  
ATOM     94  CG2 VAL A 277      -8.145 -30.205  -6.130  1.00  0.00           C  
ATOM     95  H   VAL A 277      -7.767 -30.380  -8.997  1.00  0.00           H  
ATOM     96  HA  VAL A 277      -9.747 -28.507  -7.897  1.00  0.00           H  
ATOM     97  HB  VAL A 277      -6.884 -28.706  -6.957  1.00  0.00           H  
ATOM     98 HG11 VAL A 277      -9.420 -27.824  -5.576  1.00  0.00           H  
ATOM     99 HG12 VAL A 277      -8.147 -26.770  -6.192  1.00  0.00           H  
ATOM    100 HG13 VAL A 277      -7.814 -27.862  -4.848  1.00  0.00           H  
ATOM    101 HG21 VAL A 277      -7.601 -30.260  -5.199  1.00  0.00           H  
ATOM    102 HG22 VAL A 277      -7.783 -30.968  -6.804  1.00  0.00           H  
ATOM    103 HG23 VAL A 277      -9.197 -30.362  -5.943  1.00  0.00           H  
ATOM    104  N   ASP A 278      -8.732 -26.327  -8.672  1.00  0.00           N  
ATOM    105  CA  ASP A 278      -8.312 -25.097  -9.345  1.00  0.00           C  
ATOM    106  C   ASP A 278      -7.879 -24.044  -8.329  1.00  0.00           C  
ATOM    107  O   ASP A 278      -8.428 -23.974  -7.226  1.00  0.00           O  
ATOM    108  CB  ASP A 278      -9.448 -24.547 -10.212  1.00  0.00           C  
ATOM    109  CG  ASP A 278      -9.704 -25.393 -11.445  1.00  0.00           C  
ATOM    110  OD1 ASP A 278     -10.526 -26.330 -11.362  1.00  0.00           O  
ATOM    111  OD2 ASP A 278      -9.083 -25.119 -12.493  1.00  0.00           O1-
ATOM    112  H   ASP A 278      -9.472 -26.284  -8.031  1.00  0.00           H  
ATOM    113  HA  ASP A 278      -7.471 -25.337  -9.978  1.00  0.00           H  
ATOM    114  HB2 ASP A 278     -10.354 -24.515  -9.627  1.00  0.00           H  
ATOM    115  HB3 ASP A 278      -9.196 -23.547 -10.530  1.00  0.00           H  
ATOM    116  N   GLU A 279      -6.891 -23.230  -8.716  1.00  0.00           N  
ATOM    117  CA  GLU A 279      -6.367 -22.173  -7.850  1.00  0.00           C  
ATOM    118  C   GLU A 279      -6.482 -20.808  -8.525  1.00  0.00           C  
ATOM    119  O   GLU A 279      -6.277 -20.688  -9.736  1.00  0.00           O  
ATOM    120  CB  GLU A 279      -4.905 -22.451  -7.488  1.00  0.00           C  
ATOM    121  CG  GLU A 279      -4.724 -23.572  -6.475  1.00  0.00           C  
ATOM    122  CD  GLU A 279      -3.268 -23.821  -6.135  1.00  0.00           C  
ATOM    123  OE1 GLU A 279      -2.762 -23.187  -5.186  1.00  0.00           O  
ATOM    124  OE2 GLU A 279      -2.633 -24.652  -6.818  1.00  0.00           O1-
ATOM    125  H   GLU A 279      -6.504 -23.347  -9.608  1.00  0.00           H  
ATOM    126  HA  GLU A 279      -6.957 -22.163  -6.946  1.00  0.00           H  
ATOM    127  HB2 GLU A 279      -4.369 -22.719  -8.387  1.00  0.00           H  
ATOM    128  HB3 GLU A 279      -4.472 -21.551  -7.078  1.00  0.00           H  
ATOM    129  HG2 GLU A 279      -5.249 -23.308  -5.568  1.00  0.00           H  
ATOM    130  HG3 GLU A 279      -5.145 -24.479  -6.881  1.00  0.00           H  
ATOM    131  N   ARG A 280      -6.811 -19.789  -7.725  1.00  0.00           N  
ATOM    132  CA  ARG A 280      -6.959 -18.419  -8.221  1.00  0.00           C  
ATOM    133  C   ARG A 280      -6.158 -17.444  -7.363  1.00  0.00           C  
ATOM    134  O   ARG A 280      -6.013 -17.646  -6.153  1.00  0.00           O  
ATOM    135  CB  ARG A 280      -8.434 -18.006  -8.239  1.00  0.00           C  
ATOM    136  CG  ARG A 280      -9.244 -18.663  -9.349  1.00  0.00           C  
ATOM    137  CD  ARG A 280     -10.694 -18.207  -9.326  1.00  0.00           C  
ATOM    138  NE  ARG A 280     -11.483 -18.829 -10.395  1.00  0.00           N  
ATOM    139  CZ  ARG A 280     -12.778 -18.580 -10.633  1.00  0.00           C  
ATOM    140  NH1 ARG A 280     -13.463 -17.717  -9.884  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280     -13.392 -19.202 -11.631  1.00  0.00           N  
ATOM    142  H   ARG A 280      -6.961 -19.966  -6.772  1.00  0.00           H  
ATOM    143  HA  ARG A 280      -6.573 -18.390  -9.230  1.00  0.00           H  
ATOM    144  HB2 ARG A 280      -8.882 -18.271  -7.293  1.00  0.00           H  
ATOM    145  HB3 ARG A 280      -8.495 -16.935  -8.367  1.00  0.00           H  
ATOM    146  HG2 ARG A 280      -8.810 -18.399 -10.301  1.00  0.00           H  
ATOM    147  HG3 ARG A 280      -9.210 -19.735  -9.219  1.00  0.00           H  
ATOM    148  HD2 ARG A 280     -11.126 -18.473  -8.372  1.00  0.00           H  
ATOM    149  HD3 ARG A 280     -10.723 -17.134  -9.447  1.00  0.00           H  
ATOM    150  HE  ARG A 280     -11.021 -19.472 -10.974  1.00  0.00           H  
ATOM    151 HH11 ARG A 280     -13.011 -17.242  -9.129  1.00  0.00           H  
ATOM    152 HH12 ARG A 280     -14.429 -17.545 -10.076  1.00  0.00           H  
ATOM    153 HH21 ARG A 280     -14.359 -19.020 -11.813  1.00  0.00           H  
ATOM    154 HH22 ARG A 280     -12.889 -19.851 -12.200  1.00  0.00           H  
ATOM    155  N   ASP A 281      -5.644 -16.388  -8.002  1.00  0.00           N  
ATOM    156  CA  ASP A 281      -4.850 -15.369  -7.313  1.00  0.00           C  
ATOM    157  C   ASP A 281      -5.400 -13.971  -7.580  1.00  0.00           C  
ATOM    158  O   ASP A 281      -5.943 -13.705  -8.657  1.00  0.00           O  
ATOM    159  CB  ASP A 281      -3.384 -15.443  -7.751  1.00  0.00           C  
ATOM    160  CG  ASP A 281      -2.681 -16.686  -7.237  1.00  0.00           C  
ATOM    161  OD1 ASP A 281      -2.108 -16.628  -6.129  1.00  0.00           O  
ATOM    162  OD2 ASP A 281      -2.705 -17.716  -7.942  1.00  0.00           O1-
ATOM    163  H   ASP A 281      -5.804 -16.293  -8.964  1.00  0.00           H  
ATOM    164  HA  ASP A 281      -4.908 -15.567  -6.252  1.00  0.00           H  
ATOM    165  HB2 ASP A 281      -3.338 -15.449  -8.831  1.00  0.00           H  
ATOM    166  HB3 ASP A 281      -2.859 -14.576  -7.379  1.00  0.00           H  
ATOM    167  N   GLN A 282      -5.251 -13.088  -6.589  1.00  0.00           N  
ATOM    168  CA  GLN A 282      -5.724 -11.705  -6.693  1.00  0.00           C  
ATOM    169  C   GLN A 282      -4.558 -10.728  -6.589  1.00  0.00           C  
ATOM    170  O   GLN A 282      -3.700 -10.866  -5.712  1.00  0.00           O  
ATOM    171  CB  GLN A 282      -6.755 -11.404  -5.600  1.00  0.00           C  
ATOM    172  CG  GLN A 282      -8.108 -12.064  -5.829  1.00  0.00           C  
ATOM    173  CD  GLN A 282      -9.101 -11.756  -4.726  1.00  0.00           C  
ATOM    174  OE1 GLN A 282      -9.189 -12.481  -3.735  1.00  0.00           O  
ATOM    175  NE2 GLN A 282      -9.856 -10.676  -4.892  1.00  0.00           N  
ATOM    176  H   GLN A 282      -4.810 -13.375  -5.762  1.00  0.00           H  
ATOM    177  HA  GLN A 282      -6.191 -11.587  -7.659  1.00  0.00           H  
ATOM    178  HB2 GLN A 282      -6.369 -11.749  -4.652  1.00  0.00           H  
ATOM    179  HB3 GLN A 282      -6.905 -10.335  -5.548  1.00  0.00           H  
ATOM    180  HG2 GLN A 282      -8.513 -11.709  -6.765  1.00  0.00           H  
ATOM    181  HG3 GLN A 282      -7.969 -13.133  -5.881  1.00  0.00           H  
ATOM    182 HE21 GLN A 282      -9.731 -10.145  -5.707  1.00  0.00           H  
ATOM    183 HE22 GLN A 282     -10.506 -10.454  -4.195  1.00  0.00           H  
ATOM    184  N   ASP A 283      -4.538  -9.742  -7.492  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -3.479  -8.727  -7.522  1.00  0.00           C  
ATOM    186  C   ASP A 283      -4.058  -7.318  -7.662  1.00  0.00           C  
ATOM    187  O   ASP A 283      -3.555  -6.373  -7.048  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -2.501  -9.001  -8.671  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -1.652 -10.236  -8.434  1.00  0.00           C  
ATOM    190  OD1 ASP A 283      -0.559 -10.102  -7.843  1.00  0.00           O  
ATOM    191  OD2 ASP A 283      -2.081 -11.338  -8.837  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -5.255  -9.697  -8.160  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -2.943  -8.787  -6.587  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -3.059  -9.143  -9.584  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -1.844  -8.151  -8.785  1.00  0.00           H  
ATOM    196  N   ASP A 284      -5.123  -7.189  -8.469  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -5.781  -5.897  -8.709  1.00  0.00           C  
ATOM    198  C   ASP A 284      -6.804  -5.561  -7.618  1.00  0.00           C  
ATOM    199  O   ASP A 284      -6.995  -4.388  -7.286  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -6.471  -5.898 -10.078  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -5.483  -5.880 -11.230  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -5.086  -6.972 -11.688  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -5.108  -4.775 -11.674  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -5.474  -7.987  -8.917  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -5.015  -5.136  -8.709  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -7.080  -6.785 -10.166  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -7.101  -5.024 -10.155  1.00  0.00           H  
ATOM    208  N   GLU A 285      -7.446  -6.597  -7.061  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -8.458  -6.423  -6.006  1.00  0.00           C  
ATOM    210  C   GLU A 285      -7.815  -6.219  -4.629  1.00  0.00           C  
ATOM    211  O   GLU A 285      -8.327  -5.450  -3.810  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -9.396  -7.634  -5.962  1.00  0.00           C  
ATOM    213  CG  GLU A 285     -10.379  -7.695  -7.123  1.00  0.00           C  
ATOM    214  CD  GLU A 285     -11.292  -8.902  -7.051  1.00  0.00           C  
ATOM    215  OE1 GLU A 285     -10.924  -9.960  -7.607  1.00  0.00           O  
ATOM    216  OE2 GLU A 285     -12.375  -8.792  -6.439  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -7.236  -7.503  -7.368  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -9.035  -5.546  -6.249  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -8.802  -8.536  -5.976  1.00  0.00           H  
ATOM    220  HB3 GLU A 285      -9.962  -7.602  -5.042  1.00  0.00           H  
ATOM    221  HG2 GLU A 285     -10.986  -6.802  -7.112  1.00  0.00           H  
ATOM    222  HG3 GLU A 285      -9.821  -7.737  -8.047  1.00  0.00           H  
ATOM    223  N   GLU A 286      -6.686  -6.903  -4.393  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -5.961  -6.814  -3.118  1.00  0.00           C  
ATOM    225  C   GLU A 286      -5.136  -5.527  -3.013  1.00  0.00           C  
ATOM    226  O   GLU A 286      -5.010  -4.957  -1.926  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -5.046  -8.030  -2.936  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -5.789  -9.307  -2.571  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -4.856 -10.479  -2.336  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -4.330 -10.602  -1.210  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -4.654 -11.275  -3.278  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -6.331  -7.485  -5.098  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -6.695  -6.814  -2.325  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -4.512  -8.203  -3.858  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -4.336  -7.817  -2.152  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -6.357  -9.134  -1.669  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -6.464  -9.559  -3.377  1.00  0.00           H  
ATOM    238  N   ALA A 287      -4.588  -5.070  -4.151  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.771  -3.848  -4.195  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.629  -2.576  -4.164  1.00  0.00           C  
ATOM    241  O   ALA A 287      -4.184  -1.539  -3.663  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -2.884  -3.854  -5.431  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.738  -5.569  -4.982  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -3.130  -3.851  -3.325  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -3.501  -3.821  -6.318  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -2.287  -4.753  -5.441  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -2.236  -2.990  -5.412  1.00  0.00           H  
ATOM    248  N   ARG A 288      -5.857  -2.668  -4.700  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -6.790  -1.532  -4.729  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.488  -1.341  -3.376  1.00  0.00           C  
ATOM    251  O   ARG A 288      -7.888  -0.225  -3.031  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -7.833  -1.720  -5.832  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -7.322  -1.366  -7.220  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -8.389  -1.589  -8.281  1.00  0.00           C  
ATOM    255  NE  ARG A 288      -7.908  -1.247  -9.624  1.00  0.00           N  
ATOM    256  CZ  ARG A 288      -8.609  -1.423 -10.753  1.00  0.00           C  
ATOM    257  NH1 ARG A 288      -9.835  -1.941 -10.729  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288      -8.073  -1.078 -11.916  1.00  0.00           N  
ATOM    259  H   ARG A 288      -6.142  -3.522  -5.089  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -6.215  -0.643  -4.944  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -8.148  -2.754  -5.841  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -8.688  -1.096  -5.615  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -7.030  -0.326  -7.230  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -6.466  -1.985  -7.447  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -8.681  -2.628  -8.266  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -9.244  -0.973  -8.047  1.00  0.00           H  
ATOM    267  HE  ARG A 288      -7.010  -0.863  -9.691  1.00  0.00           H  
ATOM    268 HH11 ARG A 288     -10.250  -2.205  -9.859  1.00  0.00           H  
ATOM    269 HH12 ARG A 288     -10.342  -2.065 -11.583  1.00  0.00           H  
ATOM    270 HH21 ARG A 288      -7.152  -0.688 -11.946  1.00  0.00           H  
ATOM    271 HH22 ARG A 288      -8.589  -1.207 -12.762  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.627  -2.441  -2.618  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.259  -2.411  -1.292  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.272  -1.954  -0.210  1.00  0.00           C  
ATOM    275  O   ARG A 289      -7.683  -1.397   0.814  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.819  -3.792  -0.934  1.00  0.00           C  
ATOM    277  CG  ARG A 289     -10.102  -4.145  -1.672  1.00  0.00           C  
ATOM    278  CD  ARG A 289     -10.598  -5.532  -1.298  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -11.835  -5.882  -2.006  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -12.420  -7.088  -1.971  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -11.896  -8.088  -1.264  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -13.539  -7.293  -2.651  1.00  0.00           N  
ATOM    283  H   ARG A 289      -7.299  -3.300  -2.965  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -9.076  -1.706  -1.334  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -8.077  -4.541  -1.170  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -9.020  -3.821   0.127  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -10.862  -3.421  -1.419  1.00  0.00           H  
ATOM    288  HG3 ARG A 289      -9.913  -4.114  -2.736  1.00  0.00           H  
ATOM    289  HD2 ARG A 289      -9.835  -6.253  -1.550  1.00  0.00           H  
ATOM    290  HD3 ARG A 289     -10.783  -5.559  -0.234  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -12.258  -5.177  -2.540  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -12.347  -8.981  -1.250  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -11.051  -7.946  -0.746  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -13.981  -8.190  -2.629  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -13.942  -6.550  -3.185  1.00  0.00           H  
ATOM    296  N   GLU A 290      -5.970  -2.184  -0.455  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -4.905  -1.796   0.483  1.00  0.00           C  
ATOM    298  C   GLU A 290      -4.640  -0.287   0.438  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.479   0.351   1.483  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -3.609  -2.556   0.171  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -3.633  -4.018   0.591  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -2.334  -4.735   0.278  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -1.434  -4.738   1.144  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -2.217  -5.293  -0.833  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -5.721  -2.633  -1.291  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -5.232  -2.058   1.478  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -3.429  -2.514  -0.892  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -2.790  -2.071   0.684  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -3.808  -4.071   1.653  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -4.437  -4.516   0.069  1.00  0.00           H  
ATOM    311  N   MET A 291      -4.615   0.277  -0.783  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.375   1.712  -0.991  1.00  0.00           C  
ATOM    313  C   MET A 291      -5.598   2.550  -0.588  1.00  0.00           C  
ATOM    314  O   MET A 291      -5.452   3.675  -0.101  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.015   1.975  -2.458  1.00  0.00           C  
ATOM    316  CG  MET A 291      -3.063   3.147  -2.662  1.00  0.00           C  
ATOM    317  SD  MET A 291      -2.660   3.419  -4.398  1.00  0.00           S  
ATOM    318  CE  MET A 291      -1.555   4.824  -4.272  1.00  0.00           C  
ATOM    319  H   MET A 291      -4.764  -0.294  -1.566  1.00  0.00           H  
ATOM    320  HA  MET A 291      -3.540   1.999  -0.369  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -3.550   1.090  -2.866  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -4.922   2.178  -3.008  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -3.525   4.041  -2.270  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -2.149   2.950  -2.121  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -2.075   5.651  -3.811  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -1.225   5.112  -5.259  1.00  0.00           H  
ATOM    327  HE3 MET A 291      -0.700   4.556  -3.670  1.00  0.00           H  
ATOM    328  N   ALA A 292      -6.796   1.980  -0.786  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.057   2.649  -0.447  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.355   2.575   1.055  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.146   3.365   1.575  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.203   2.041  -1.241  1.00  0.00           C  
ATOM    333  H   ALA A 292      -6.831   1.081  -1.171  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -7.968   3.687  -0.731  1.00  0.00           H  
ATOM    335  HB1 ALA A 292      -9.328   1.007  -0.958  1.00  0.00           H  
ATOM    336  HB2 ALA A 292      -8.982   2.101  -2.296  1.00  0.00           H  
ATOM    337  HB3 ALA A 292     -10.114   2.584  -1.034  1.00  0.00           H  
ATOM    338  N   ARG A 293      -7.712   1.617   1.742  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -7.889   1.424   3.186  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.051   2.428   3.994  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.501   2.921   5.032  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.513  -0.010   3.574  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.351  -0.583   4.708  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -7.984  -2.029   4.997  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -8.828  -2.612   6.046  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -8.870  -3.917   6.354  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -8.120  -4.804   5.702  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293      -9.674  -4.335   7.323  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.104   1.017   1.259  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -8.932   1.584   3.414  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -7.634  -0.646   2.710  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -6.476  -0.026   3.878  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -8.185   0.006   5.599  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -9.394  -0.533   4.431  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -8.103  -2.605   4.091  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -6.952  -2.068   5.315  1.00  0.00           H  
ATOM    357  HE  ARG A 293      -9.397  -1.997   6.553  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -7.511  -4.501   4.969  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -8.166  -5.772   5.947  1.00  0.00           H  
ATOM    360 HH21 ARG A 293     -10.241  -3.678   7.819  1.00  0.00           H  
ATOM    361 HH22 ARG A 293      -9.710  -5.305   7.558  1.00  0.00           H  
ATOM    362  N   ILE A 294      -5.838   2.730   3.500  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -4.927   3.681   4.169  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.359   5.137   3.909  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.139   6.010   4.754  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.439   3.492   3.727  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.060   1.999   3.658  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.494   4.222   4.692  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -1.993   1.675   2.626  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.545   2.301   2.666  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -4.987   3.491   5.232  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.319   3.934   2.748  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.689   1.685   4.622  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -3.942   1.425   3.414  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -2.710   5.279   4.677  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -1.471   4.060   4.388  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -2.637   3.840   5.693  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -1.090   2.223   2.856  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -2.344   1.958   1.645  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -1.786   0.616   2.643  1.00  0.00           H  
ATOM    381  N   LEU A 295      -5.978   5.383   2.742  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.448   6.724   2.367  1.00  0.00           C  
ATOM    383  C   LEU A 295      -7.781   7.072   3.042  1.00  0.00           C  
ATOM    384  O   LEU A 295      -8.039   8.239   3.345  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -6.594   6.839   0.842  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -5.281   6.873   0.046  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -5.524   6.437  -1.390  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -4.662   8.269   0.068  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.119   4.640   2.116  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -5.704   7.433   2.698  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -7.176   5.998   0.496  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -7.142   7.744   0.624  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -4.577   6.185   0.492  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -6.234   7.104  -1.855  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -5.917   5.430  -1.400  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -4.593   6.463  -1.937  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -4.423   8.540   1.086  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -5.364   8.980  -0.339  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -3.761   8.271  -0.525  1.00  0.00           H  
ATOM    400  N   LYS A 296      -8.615   6.047   3.280  1.00  0.00           N  
ATOM    401  CA  LYS A 296      -9.924   6.229   3.926  1.00  0.00           C  
ATOM    402  C   LYS A 296      -9.802   6.341   5.451  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.679   6.913   6.105  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -10.864   5.076   3.565  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -11.492   5.207   2.187  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -12.420   4.043   1.885  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -13.050   4.176   0.508  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -13.963   3.039   0.203  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.343   5.143   3.009  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.346   7.148   3.549  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.308   4.151   3.596  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -11.658   5.032   4.296  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -12.059   6.126   2.147  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -10.707   5.233   1.446  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -11.854   3.124   1.924  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.203   4.017   2.629  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -13.613   5.096   0.470  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -12.264   4.204  -0.233  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -13.438   2.142   0.228  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -14.381   3.159  -0.742  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -14.730   2.998   0.905  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.708   5.794   6.006  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.458   5.833   7.455  1.00  0.00           C  
ATOM    424  C   GLU A 297      -7.821   7.161   7.885  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.100   7.659   8.979  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.559   4.667   7.875  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.286   3.333   7.958  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -7.371   2.198   8.375  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -7.255   1.945   9.593  1.00  0.00           O  
ATOM    430  OE2 GLU A 297      -6.773   1.559   7.484  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -8.056   5.347   5.427  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.411   5.734   7.954  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -6.756   4.571   7.159  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -7.138   4.884   8.846  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -9.082   3.416   8.682  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -8.702   3.104   6.989  1.00  0.00           H  
ATOM    437  N   LEU A 298      -6.970   7.724   7.013  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.290   8.998   7.290  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.169  10.204   6.931  1.00  0.00           C  
ATOM    440  O   LEU A 298      -6.943  11.310   7.430  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -4.963   9.080   6.521  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -3.876   8.083   6.951  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -2.902   7.838   5.809  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.127   8.592   8.179  1.00  0.00           C  
ATOM    445  H   LEU A 298      -6.794   7.270   6.162  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -6.078   9.032   8.349  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.174   8.917   5.473  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.569  10.078   6.636  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.338   7.140   7.205  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -2.406   8.763   5.554  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -3.440   7.468   4.950  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -2.166   7.108   6.114  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -2.370   7.875   8.462  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -3.821   8.723   8.996  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -2.659   9.538   7.949  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.167   9.978   6.063  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -9.091  11.033   5.629  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.267  11.183   6.605  1.00  0.00           C  
ATOM    459  O   LYS A 299     -10.774  12.291   6.805  1.00  0.00           O  
ATOM    460  CB  LYS A 299      -9.613  10.724   4.219  1.00  0.00           C  
ATOM    461  CG  LYS A 299      -9.949  11.961   3.396  1.00  0.00           C  
ATOM    462  CD  LYS A 299     -10.403  11.591   1.995  1.00  0.00           C  
ATOM    463  CE  LYS A 299     -10.714  12.826   1.164  1.00  0.00           C  
ATOM    464  NZ  LYS A 299     -11.148  12.474  -0.216  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.282   9.073   5.702  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -8.541  11.961   5.603  1.00  0.00           H  
ATOM    467  HB2 LYS A 299      -8.861  10.160   3.688  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -10.505  10.122   4.305  1.00  0.00           H  
ATOM    469  HG2 LYS A 299     -10.741  12.505   3.888  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -9.071  12.586   3.328  1.00  0.00           H  
ATOM    471  HD2 LYS A 299      -9.618  11.032   1.508  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -11.292  10.981   2.063  1.00  0.00           H  
ATOM    473  HE2 LYS A 299     -11.505  13.380   1.649  1.00  0.00           H  
ATOM    474  HE3 LYS A 299      -9.828  13.440   1.109  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299     -12.010  11.893  -0.183  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299     -10.400  11.935  -0.698  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299     -11.344  13.338  -0.760  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.689  10.059   7.205  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -11.805  10.045   8.162  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.343  10.376   9.587  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.138  10.852  10.402  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.502   8.680   8.151  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.267   8.387   6.868  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.068   7.102   6.947  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -15.231   7.104   7.351  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -13.447   5.993   6.562  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.241   9.214   6.992  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.513  10.798   7.847  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -11.757   7.909   8.283  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.198   8.639   8.977  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -13.944   9.204   6.675  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -12.561   8.305   6.055  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -12.520   6.066   6.252  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -13.941   5.148   6.602  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.059  10.120   9.875  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.484  10.385  11.200  1.00  0.00           C  
ATOM    497  C   LYS A 301      -8.888  11.794  11.287  1.00  0.00           C  
ATOM    498  O   LYS A 301      -9.037  12.470  12.309  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.409   9.346  11.536  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -8.968   7.981  11.910  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -7.856   6.996  12.238  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -8.413   5.633  12.616  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -7.332   4.662  12.939  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.483   9.740   9.178  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.282  10.306  11.923  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -7.764   9.223  10.680  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -7.822   9.709  12.367  1.00  0.00           H  
ATOM    508  HG2 LYS A 301      -9.607   8.087  12.773  1.00  0.00           H  
ATOM    509  HG3 LYS A 301      -9.541   7.599  11.078  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -7.219   6.886  11.373  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -7.280   7.383  13.066  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -9.053   5.746  13.480  1.00  0.00           H  
ATOM    513  HE3 LYS A 301      -8.992   5.252  11.788  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301      -6.708   4.535  12.116  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301      -7.742   3.741  13.194  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -6.766   5.011  13.739  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.219  12.227  10.211  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.597  13.551  10.160  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.282  14.444   9.102  1.00  0.00           C  
ATOM    520  O   HIS A 302      -7.873  14.449   7.934  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.093  13.424   9.874  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.308  12.850  11.014  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -4.571  13.625  11.886  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -5.145  11.569  11.422  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -3.989  12.845  12.780  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.322  11.595  12.520  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.143  11.638   9.431  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -7.725  14.008  11.129  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -5.950  12.783   9.018  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.693  14.404   9.654  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -4.486  14.601  11.854  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.582  10.691  10.967  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -3.350  13.175  13.587  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -4.028  10.812  13.032  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.359  15.200   9.485  1.00  0.00           N  
ATOM    536  CA  PRO A 303     -10.079  16.098   8.558  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.328  17.409   8.273  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.759  18.204   7.431  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.402  16.405   9.286  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -11.421  15.533  10.499  1.00  0.00           C  
ATOM    541  CD  PRO A 303      -9.988  15.226  10.821  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.289  15.603   7.620  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.426  17.455   9.550  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -12.234  16.175   8.639  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -11.888  16.058  11.322  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -11.952  14.617  10.288  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -9.561  16.004  11.438  1.00  0.00           H  
ATOM    548  HD3 PRO A 303      -9.908  14.266  11.306  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.208  17.621   8.978  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.391  18.831   8.816  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.276  18.638   7.778  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.538  19.581   7.471  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -6.787  19.248  10.163  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -7.793  19.862  11.126  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -7.164  20.270  12.444  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -7.133  19.434  13.371  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -6.702  21.426  12.549  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -7.923  16.943   9.626  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -8.042  19.619   8.470  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -6.356  18.378  10.634  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -6.006  19.972   9.984  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -8.225  20.738  10.665  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -8.571  19.139  11.322  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.170  17.418   7.233  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -5.153  17.098   6.230  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.692  17.302   4.816  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.834  16.937   4.519  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.663  15.658   6.399  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -3.692  15.475   7.556  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -3.202  14.039   7.652  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.233  13.857   8.809  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -1.741  12.456   8.907  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.794  16.717   7.517  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.321  17.769   6.381  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.516  15.017   6.570  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -4.168  15.348   5.490  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -2.842  16.124   7.405  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.190  15.739   8.477  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -4.050  13.388   7.801  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -2.703  13.777   6.731  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -1.390  14.516   8.663  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -2.737  14.118   9.728  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -2.539  11.805   9.055  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -1.081  12.362   9.705  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -1.247  12.188   8.031  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.852  17.889   3.957  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -5.207  18.165   2.556  1.00  0.00           C  
ATOM    588  C   GLU A 306      -5.068  16.907   1.682  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.607  15.863   2.156  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -4.322  19.298   2.005  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.674  20.685   2.538  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -4.123  20.944   3.930  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -4.827  20.635   4.914  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -2.989  21.455   4.033  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.965  18.153   4.277  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -6.238  18.486   2.536  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -3.294  19.091   2.262  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -4.415  19.316   0.929  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -4.270  21.427   1.866  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -5.750  20.780   2.570  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.473  17.020   0.404  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -5.411  15.904  -0.554  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.953  15.569  -0.959  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.630  14.407  -1.218  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -6.304  16.198  -1.814  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -6.517  14.933  -2.666  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -5.741  17.331  -2.675  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -7.708  14.099  -2.237  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.824  17.881   0.098  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.824  15.037  -0.057  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -7.267  16.526  -1.450  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.671  15.222  -3.694  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.636  14.312  -2.599  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -6.390  17.496  -3.523  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -4.754  17.064  -3.024  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -5.680  18.236  -2.087  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -7.798  13.240  -2.885  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -8.607  14.694  -2.301  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -7.568  13.767  -1.219  1.00  0.00           H  
ATOM    620  N   GLU A 308      -3.091  16.598  -0.990  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.674  16.438  -1.357  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.874  15.720  -0.262  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.113  15.037  -0.554  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -1.039  17.803  -1.645  1.00  0.00           C  
ATOM    625  CG  GLU A 308      -1.488  18.427  -2.958  1.00  0.00           C  
ATOM    626  CD  GLU A 308      -0.847  19.776  -3.212  1.00  0.00           C  
ATOM    627  OE1 GLU A 308       0.240  19.812  -3.828  1.00  0.00           O  
ATOM    628  OE2 GLU A 308      -1.429  20.800  -2.794  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -3.419  17.493  -0.759  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.635  15.842  -2.257  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -1.295  18.481  -0.845  1.00  0.00           H  
ATOM    632  HB3 GLU A 308       0.034  17.688  -1.676  1.00  0.00           H  
ATOM    633  HG2 GLU A 308      -1.224  17.763  -3.768  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -2.561  18.554  -2.933  1.00  0.00           H  
ATOM    635  N   GLN A 309      -1.318  15.874   0.995  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.660  15.246   2.150  1.00  0.00           C  
ATOM    637  C   GLN A 309      -1.038  13.764   2.284  1.00  0.00           C  
ATOM    638  O   GLN A 309      -0.297  12.985   2.890  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -1.022  15.989   3.441  1.00  0.00           C  
ATOM    640  CG  GLN A 309      -0.343  17.343   3.583  1.00  0.00           C  
ATOM    641  CD  GLN A 309      -0.711  18.047   4.875  1.00  0.00           C  
ATOM    642  OE1 GLN A 309      -0.047  17.878   5.898  1.00  0.00           O  
ATOM    643  NE2 GLN A 309      -1.775  18.840   4.835  1.00  0.00           N  
ATOM    644  H   GLN A 309      -2.112  16.427   1.149  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.407  15.315   1.996  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -2.090  16.143   3.465  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.737  15.377   4.285  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       0.727  17.200   3.562  1.00  0.00           H  
ATOM    649  HG3 GLN A 309      -0.638  17.968   2.753  1.00  0.00           H  
ATOM    650 HE21 GLN A 309      -2.256  18.926   3.985  1.00  0.00           H  
ATOM    651 HE22 GLN A 309      -2.036  19.307   5.655  1.00  0.00           H  
ATOM    652  N   LEU A 310      -2.190  13.389   1.708  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.681  12.007   1.752  1.00  0.00           C  
ATOM    654  C   LEU A 310      -2.044  11.136   0.662  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.859   9.932   0.861  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -4.208  11.983   1.617  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -4.980  12.411   2.872  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -6.282  13.097   2.490  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -5.261  11.210   3.767  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.725  14.065   1.240  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.414  11.598   2.715  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.487  12.639   0.806  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.510  10.978   1.363  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -4.383  13.116   3.431  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -6.064  14.024   1.982  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -6.855  13.301   3.382  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -6.851  12.453   1.836  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -4.327  10.755   4.061  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -5.859  10.491   3.227  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -5.797  11.535   4.647  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.707  11.753  -0.483  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -1.077  11.034  -1.606  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.445  10.915  -1.395  1.00  0.00           C  
ATOM    674  O   ILE A 311       1.074   9.992  -1.920  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.359  11.716  -2.986  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -2.848  12.096  -3.125  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -0.951  10.790  -4.140  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -3.100  13.308  -4.006  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.890  12.712  -0.575  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.497  10.039  -1.632  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.759  12.612  -3.049  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.385  11.263  -3.552  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.248  12.310  -2.144  1.00  0.00           H  
ATOM    684 HG21 ILE A 311      -1.517   9.871  -4.081  1.00  0.00           H  
ATOM    685 HG22 ILE A 311       0.103  10.569  -4.068  1.00  0.00           H  
ATOM    686 HG23 ILE A 311      -1.153  11.278  -5.082  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -4.162  13.422  -4.167  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -2.606  13.173  -4.956  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -2.713  14.193  -3.522  1.00  0.00           H  
ATOM    690  N   GLU A 312       1.019  11.851  -0.622  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.462  11.860  -0.333  1.00  0.00           C  
ATOM    692  C   GLU A 312       2.830  10.858   0.768  1.00  0.00           C  
ATOM    693  O   GLU A 312       3.879  10.211   0.695  1.00  0.00           O  
ATOM    694  CB  GLU A 312       2.917  13.265   0.073  1.00  0.00           C  
ATOM    695  CG  GLU A 312       3.026  14.237  -1.093  1.00  0.00           C  
ATOM    696  CD  GLU A 312       3.474  15.618  -0.661  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       2.602  16.454  -0.344  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       4.699  15.865  -0.637  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.457  12.559  -0.239  1.00  0.00           H  
ATOM    700  HA  GLU A 312       2.977  11.577  -1.238  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       2.211  13.668   0.784  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       3.886  13.194   0.545  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       3.741  13.849  -1.803  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       2.059  14.319  -1.567  1.00  0.00           H  
ATOM    705  N   LEU A 313       1.954  10.729   1.777  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.178   9.807   2.901  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.778   8.367   2.554  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.321   7.419   3.127  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.404  10.276   4.141  1.00  0.00           C  
ATOM    710  CG  LEU A 313       1.940  11.543   4.825  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       0.837  12.221   5.621  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.118  11.214   5.738  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.137  11.270   1.765  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.233   9.823   3.127  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.380  10.459   3.850  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.413   9.474   4.866  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.283  12.234   4.069  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       0.464  11.541   6.372  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       0.032  12.499   4.956  1.00  0.00           H  
ATOM    720 HD13 LEU A 313       1.230  13.106   6.100  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       3.471  12.119   6.209  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       3.914  10.776   5.156  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       2.800  10.514   6.497  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.837   8.214   1.609  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.361   6.891   1.179  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.368   6.192   0.262  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.592   4.984   0.386  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -0.989   7.016   0.487  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.452   9.013   1.191  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.225   6.287   2.066  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -0.877   7.596  -0.418  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -1.688   7.509   1.146  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -1.359   6.032   0.240  1.00  0.00           H  
ATOM    734  N   ASN A 315       1.980   6.965  -0.648  1.00  0.00           N  
ATOM    735  CA  ASN A 315       2.974   6.437  -1.593  1.00  0.00           C  
ATOM    736  C   ASN A 315       4.348   6.259  -0.934  1.00  0.00           C  
ATOM    737  O   ASN A 315       5.139   5.415  -1.363  1.00  0.00           O  
ATOM    738  CB  ASN A 315       3.095   7.362  -2.804  1.00  0.00           C  
ATOM    739  CG  ASN A 315       1.988   7.137  -3.816  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       2.129   6.335  -4.738  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       0.879   7.846  -3.648  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.755   7.919  -0.685  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.626   5.472  -1.927  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       3.050   8.388  -2.471  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       4.044   7.187  -3.288  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       0.836   8.466  -2.890  1.00  0.00           H  
ATOM    747 HD22 ASN A 315       0.148   7.720  -4.288  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.614   7.058   0.111  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.886   7.000   0.845  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.912   5.835   1.850  1.00  0.00           C  
ATOM    751  O   TYR A 316       6.990   5.345   2.201  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.130   8.326   1.574  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.594   8.635   1.816  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       8.232   8.207   2.973  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       8.334   9.355   0.887  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       9.566   8.486   3.197  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       9.669   9.639   1.103  1.00  0.00           C  
ATOM    758  CZ  TYR A 316      10.280   9.203   2.259  1.00  0.00           C  
ATOM    759  OH  TYR A 316      11.609   9.483   2.479  1.00  0.00           O  
ATOM    760  H   TYR A 316       3.938   7.710   0.391  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.674   6.850   0.123  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.716   9.132   0.987  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       5.634   8.297   2.534  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       7.670   7.646   3.705  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       7.852   9.696  -0.018  1.00  0.00           H  
ATOM    766  HE1 TYR A 316      10.045   8.144   4.103  1.00  0.00           H  
ATOM    767  HE2 TYR A 316      10.228  10.199   0.368  1.00  0.00           H  
ATOM    768  HH  TYR A 316      11.784  10.401   2.259  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.724   5.400   2.301  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.604   4.292   3.262  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.667   2.925   2.572  1.00  0.00           C  
ATOM    772  O   GLN A 317       5.247   1.982   3.116  1.00  0.00           O  
ATOM    773  CB  GLN A 317       3.300   4.409   4.056  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.356   5.433   5.178  1.00  0.00           C  
ATOM    775  CD  GLN A 317       2.071   5.485   5.982  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       1.919   4.780   6.979  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       1.135   6.323   5.548  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.906   5.838   1.982  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.435   4.368   3.948  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       2.506   4.690   3.381  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       3.069   3.446   4.488  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       4.168   5.177   5.843  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       3.536   6.408   4.750  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       1.323   6.852   4.745  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.295   6.377   6.049  1.00  0.00           H  
ATOM    786  N   VAL A 318       4.073   2.829   1.373  1.00  0.00           N  
ATOM    787  CA  VAL A 318       4.057   1.574   0.597  1.00  0.00           C  
ATOM    788  C   VAL A 318       5.388   1.369  -0.157  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.739   0.235  -0.498  1.00  0.00           O  
ATOM    790  CB  VAL A 318       2.864   1.524  -0.413  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.702   0.132  -1.023  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.556   1.946   0.250  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.628   3.621   1.000  1.00  0.00           H  
ATOM    794  HA  VAL A 318       3.934   0.760   1.300  1.00  0.00           H  
ATOM    795  HB  VAL A 318       3.073   2.218  -1.214  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       2.516  -0.586  -0.238  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       3.606  -0.138  -1.550  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       1.871   0.136  -1.713  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       1.338   1.280   1.072  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       0.755   1.899  -0.473  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       1.649   2.956   0.620  1.00  0.00           H  
ATOM    802  N   LEU A 319       6.115   2.469  -0.399  1.00  0.00           N  
ATOM    803  CA  LEU A 319       7.403   2.424  -1.106  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.556   2.080  -0.153  1.00  0.00           C  
ATOM    805  O   LEU A 319       9.508   1.401  -0.546  1.00  0.00           O  
ATOM    806  CB  LEU A 319       7.676   3.771  -1.790  1.00  0.00           C  
ATOM    807  CG  LEU A 319       8.589   3.719  -3.025  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       7.786   3.415  -4.284  1.00  0.00           C  
ATOM    809  CD2 LEU A 319       9.345   5.030  -3.180  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.774   3.338  -0.098  1.00  0.00           H  
ATOM    811  HA  LEU A 319       7.337   1.655  -1.862  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       6.729   4.194  -2.087  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       8.130   4.429  -1.064  1.00  0.00           H  
ATOM    814  HG  LEU A 319       9.314   2.929  -2.894  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       7.043   4.184  -4.432  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       7.297   2.458  -4.177  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       8.450   3.385  -5.136  1.00  0.00           H  
ATOM    818 HD21 LEU A 319       8.641   5.843  -3.279  1.00  0.00           H  
ATOM    819 HD22 LEU A 319       9.969   4.984  -4.061  1.00  0.00           H  
ATOM    820 HD23 LEU A 319       9.963   5.194  -2.309  1.00  0.00           H  
ATOM    821  N   SER A 320       8.455   2.555   1.097  1.00  0.00           N  
ATOM    822  CA  SER A 320       9.479   2.310   2.123  1.00  0.00           C  
ATOM    823  C   SER A 320       9.327   0.927   2.773  1.00  0.00           C  
ATOM    824  O   SER A 320      10.306   0.364   3.273  1.00  0.00           O  
ATOM    825  CB  SER A 320       9.421   3.399   3.197  1.00  0.00           C  
ATOM    826  OG  SER A 320       8.129   3.487   3.775  1.00  0.00           O  
ATOM    827  H   SER A 320       7.668   3.091   1.335  1.00  0.00           H  
ATOM    828  HA  SER A 320      10.442   2.355   1.637  1.00  0.00           H  
ATOM    829  HB2 SER A 320      10.134   3.171   3.975  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.669   4.353   2.753  1.00  0.00           H  
ATOM    831  HG  SER A 320       8.000   2.755   4.382  1.00  0.00           H  
ATOM    832  N   GLN A 321       8.096   0.391   2.759  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.801  -0.925   3.347  1.00  0.00           C  
ATOM    834  C   GLN A 321       8.129  -2.070   2.383  1.00  0.00           C  
ATOM    835  O   GLN A 321       8.596  -3.129   2.812  1.00  0.00           O  
ATOM    836  CB  GLN A 321       6.330  -1.006   3.764  1.00  0.00           C  
ATOM    837  CG  GLN A 321       6.015  -0.262   5.054  1.00  0.00           C  
ATOM    838  CD  GLN A 321       4.557  -0.376   5.452  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       4.167  -1.295   6.172  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       3.740   0.560   4.983  1.00  0.00           N  
ATOM    841  H   GLN A 321       7.366   0.895   2.343  1.00  0.00           H  
ATOM    842  HA  GLN A 321       8.415  -1.032   4.228  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.721  -0.587   2.976  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       6.063  -2.044   3.898  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       6.621  -0.673   5.848  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       6.257   0.782   4.920  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       4.120   1.262   4.413  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       2.792   0.510   5.224  1.00  0.00           H  
ATOM    849  N   GLN A 322       7.883  -1.847   1.083  1.00  0.00           N  
ATOM    850  CA  GLN A 322       8.149  -2.858   0.052  1.00  0.00           C  
ATOM    851  C   GLN A 322       9.579  -2.749  -0.490  1.00  0.00           C  
ATOM    852  O   GLN A 322      10.234  -3.768  -0.726  1.00  0.00           O  
ATOM    853  CB  GLN A 322       7.146  -2.731  -1.101  1.00  0.00           C  
ATOM    854  CG  GLN A 322       5.755  -3.248  -0.766  1.00  0.00           C  
ATOM    855  CD  GLN A 322       4.834  -3.264  -1.970  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       4.142  -2.286  -2.250  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       4.820  -4.380  -2.690  1.00  0.00           N  
ATOM    858  H   GLN A 322       7.507  -0.982   0.813  1.00  0.00           H  
ATOM    859  HA  GLN A 322       8.030  -3.829   0.508  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       7.062  -1.690  -1.375  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       7.519  -3.287  -1.949  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       5.841  -4.255  -0.384  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       5.322  -2.613  -0.008  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       5.398  -5.120  -2.407  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       4.234  -4.417  -3.474  1.00  0.00           H  
ATOM    866  N   GLN A 323      10.050  -1.511  -0.683  1.00  0.00           N  
ATOM    867  CA  GLN A 323      11.398  -1.260  -1.197  1.00  0.00           C  
ATOM    868  C   GLN A 323      12.231  -0.477  -0.187  1.00  0.00           C  
ATOM    869  O   GLN A 323      11.709   0.393   0.517  1.00  0.00           O  
ATOM    870  CB  GLN A 323      11.336  -0.497  -2.524  1.00  0.00           C  
ATOM    871  CG  GLN A 323      10.875  -1.345  -3.701  1.00  0.00           C  
ATOM    872  CD  GLN A 323      10.830  -0.565  -5.001  1.00  0.00           C  
ATOM    873  OE1 GLN A 323      11.814  -0.509  -5.738  1.00  0.00           O  
ATOM    874  NE2 GLN A 323       9.685   0.042  -5.287  1.00  0.00           N  
ATOM    875  H   GLN A 323       9.473  -0.746  -0.473  1.00  0.00           H  
ATOM    876  HA  GLN A 323      11.869  -2.217  -1.365  1.00  0.00           H  
ATOM    877  HB2 GLN A 323      10.651   0.332  -2.417  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      12.319  -0.112  -2.751  1.00  0.00           H  
ATOM    879  HG2 GLN A 323      11.556  -2.174  -3.820  1.00  0.00           H  
ATOM    880  HG3 GLN A 323       9.885  -1.722  -3.490  1.00  0.00           H  
ATOM    881 HE21 GLN A 323       8.942  -0.045  -4.653  1.00  0.00           H  
ATOM    882 HE22 GLN A 323       9.628   0.554  -6.121  1.00  0.00           H  
ATOM    883  N   LYS A 324      13.527  -0.797  -0.128  1.00  0.00           N  
ATOM    884  CA  LYS A 324      14.456  -0.134   0.789  1.00  0.00           C  
ATOM    885  C   LYS A 324      15.543   0.606   0.015  1.00  0.00           C  
ATOM    886  O   LYS A 324      16.019   0.119  -1.015  1.00  0.00           O  
ATOM    887  CB  LYS A 324      15.098  -1.153   1.744  1.00  0.00           C  
ATOM    888  CG  LYS A 324      14.150  -1.702   2.809  1.00  0.00           C  
ATOM    889  CD  LYS A 324      13.360  -2.902   2.304  1.00  0.00           C  
ATOM    890  CE  LYS A 324      12.432  -3.450   3.376  1.00  0.00           C  
ATOM    891  NZ  LYS A 324      11.662  -4.631   2.897  1.00  0.00           N1+
ATOM    892  H   LYS A 324      13.868  -1.502  -0.717  1.00  0.00           H  
ATOM    893  HA  LYS A 324      13.894   0.584   1.368  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      15.466  -1.986   1.162  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      15.931  -0.681   2.243  1.00  0.00           H  
ATOM    896  HG2 LYS A 324      14.727  -2.004   3.670  1.00  0.00           H  
ATOM    897  HG3 LYS A 324      13.458  -0.922   3.095  1.00  0.00           H  
ATOM    898  HD2 LYS A 324      12.770  -2.602   1.452  1.00  0.00           H  
ATOM    899  HD3 LYS A 324      14.052  -3.679   2.009  1.00  0.00           H  
ATOM    900  HE2 LYS A 324      13.024  -3.741   4.233  1.00  0.00           H  
ATOM    901  HE3 LYS A 324      11.740  -2.673   3.666  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324      12.314  -5.393   2.619  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324      11.082  -4.369   2.074  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324      11.037  -4.980   3.651  1.00  0.00           H  
ATOM    905  N   SER A 325      15.925   1.781   0.523  1.00  0.00           N  
ATOM    906  CA  SER A 325      16.956   2.606  -0.109  1.00  0.00           C  
ATOM    907  C   SER A 325      18.034   2.994   0.900  1.00  0.00           C  
ATOM    908  O   SER A 325      17.725   3.470   1.996  1.00  0.00           O  
ATOM    909  CB  SER A 325      16.327   3.863  -0.718  1.00  0.00           C  
ATOM    910  OG  SER A 325      17.258   4.567  -1.525  1.00  0.00           O  
ATOM    911  H   SER A 325      15.501   2.102   1.346  1.00  0.00           H  
ATOM    912  HA  SER A 325      17.409   2.023  -0.896  1.00  0.00           H  
ATOM    913  HB2 SER A 325      15.483   3.581  -1.329  1.00  0.00           H  
ATOM    914  HB3 SER A 325      15.993   4.516   0.076  1.00  0.00           H  
ATOM    915  HG  SER A 325      18.079   4.072  -1.572  1.00  0.00           H  
ATOM    916  N   ARG A 326      19.296   2.782   0.513  1.00  0.00           N  
ATOM    917  CA  ARG A 326      20.441   3.105   1.369  1.00  0.00           C  
ATOM    918  C   ARG A 326      21.469   3.935   0.608  1.00  0.00           C  
ATOM    919  O   ARG A 326      21.751   3.665  -0.563  1.00  0.00           O  
ATOM    920  CB  ARG A 326      21.097   1.825   1.899  1.00  0.00           C  
ATOM    921  CG  ARG A 326      20.296   1.129   2.990  1.00  0.00           C  
ATOM    922  CD  ARG A 326      21.020  -0.102   3.513  1.00  0.00           C  
ATOM    923  NE  ARG A 326      20.270  -0.768   4.584  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      20.760  -1.737   5.371  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      22.008  -2.177   5.225  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      19.989  -2.268   6.310  1.00  0.00           N  
ATOM    927  H   ARG A 326      19.462   2.398  -0.372  1.00  0.00           H  
ATOM    928  HA  ARG A 326      20.077   3.683   2.204  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      21.222   1.133   1.080  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      22.069   2.073   2.300  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      20.144   1.818   3.807  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      19.340   0.829   2.587  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      21.156  -0.796   2.697  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      21.985   0.198   3.895  1.00  0.00           H  
ATOM    935  HE  ARG A 326      19.345  -0.477   4.728  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      22.598  -1.784   4.521  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      22.355  -2.901   5.822  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      20.348  -2.992   6.900  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      19.050  -1.945   6.429  1.00  0.00           H  
ATOM    940  N   ALA A 327      22.022   4.944   1.287  1.00  0.00           N  
ATOM    941  CA  ALA A 327      23.024   5.829   0.693  1.00  0.00           C  
ATOM    942  C   ALA A 327      24.289   5.879   1.547  1.00  0.00           C  
ATOM    943  O   ALA A 327      25.363   5.506   1.030  1.00  0.00           O  
ATOM    944  CB  ALA A 327      22.448   7.227   0.501  1.00  0.00           C  
ATOM    945  OXT ALA A 327      24.196   6.278   2.729  1.00  0.00           O1-
ATOM    946  H   ALA A 327      21.747   5.097   2.215  1.00  0.00           H  
ATOM    947  HA  ALA A 327      23.277   5.434  -0.280  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      22.203   7.652   1.462  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      21.554   7.167  -0.104  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      23.176   7.851   0.005  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 271      13.715 -33.561 -25.684  1.00  0.00           N  
ATOM      2  CA  SER A 271      14.574 -32.355 -25.566  1.00  0.00           C  
ATOM      3  C   SER A 271      15.899 -32.694 -24.891  1.00  0.00           C  
ATOM      4  O   SER A 271      15.956 -33.575 -24.028  1.00  0.00           O  
ATOM      5  CB  SER A 271      13.851 -31.269 -24.767  1.00  0.00           C  
ATOM      6  OG  SER A 271      12.640 -30.891 -25.399  1.00  0.00           O  
ATOM      7  H1  SER A 271      12.815 -33.315 -26.145  1.00  0.00           H  
ATOM      8  H2  SER A 271      13.512 -33.951 -24.741  1.00  0.00           H  
ATOM      9  H3  SER A 271      14.195 -34.288 -26.252  1.00  0.00           H  
ATOM     10  HA  SER A 271      14.776 -31.986 -26.561  1.00  0.00           H  
ATOM     11  HB2 SER A 271      13.625 -31.641 -23.779  1.00  0.00           H  
ATOM     12  HB3 SER A 271      14.487 -30.399 -24.686  1.00  0.00           H  
ATOM     13  HG  SER A 271      12.784 -30.813 -26.345  1.00  0.00           H  
ATOM     14  N   ASN A 272      16.958 -31.987 -25.297  1.00  0.00           N  
ATOM     15  CA  ASN A 272      18.299 -32.198 -24.743  1.00  0.00           C  
ATOM     16  C   ASN A 272      18.630 -31.150 -23.678  1.00  0.00           C  
ATOM     17  O   ASN A 272      19.199 -31.481 -22.633  1.00  0.00           O  
ATOM     18  CB  ASN A 272      19.351 -32.166 -25.857  1.00  0.00           C  
ATOM     19  CG  ASN A 272      19.275 -33.377 -26.770  1.00  0.00           C  
ATOM     20  OD1 ASN A 272      18.565 -33.365 -27.775  1.00  0.00           O  
ATOM     21  ND2 ASN A 272      20.007 -34.428 -26.421  1.00  0.00           N  
ATOM     22  H   ASN A 272      16.834 -31.303 -25.988  1.00  0.00           H  
ATOM     23  HA  ASN A 272      18.312 -33.174 -24.280  1.00  0.00           H  
ATOM     24  HB2 ASN A 272      19.206 -31.279 -26.455  1.00  0.00           H  
ATOM     25  HB3 ASN A 272      20.335 -32.136 -25.412  1.00  0.00           H  
ATOM     26 HD21 ASN A 272      20.547 -34.366 -25.606  1.00  0.00           H  
ATOM     27 HD22 ASN A 272      19.975 -35.224 -26.992  1.00  0.00           H  
ATOM     28  N   ALA A 273      18.271 -29.890 -23.954  1.00  0.00           N  
ATOM     29  CA  ALA A 273      18.524 -28.785 -23.030  1.00  0.00           C  
ATOM     30  C   ALA A 273      17.272 -28.439 -22.230  1.00  0.00           C  
ATOM     31  O   ALA A 273      16.189 -28.277 -22.800  1.00  0.00           O  
ATOM     32  CB  ALA A 273      19.020 -27.564 -23.791  1.00  0.00           C  
ATOM     33  H   ALA A 273      17.822 -29.700 -24.804  1.00  0.00           H  
ATOM     34  HA  ALA A 273      19.301 -29.094 -22.346  1.00  0.00           H  
ATOM     35  HB1 ALA A 273      18.250 -27.227 -24.470  1.00  0.00           H  
ATOM     36  HB2 ALA A 273      19.905 -27.825 -24.352  1.00  0.00           H  
ATOM     37  HB3 ALA A 273      19.256 -26.776 -23.093  1.00  0.00           H  
ATOM     38  N   VAL A 274      17.436 -28.327 -20.908  1.00  0.00           N  
ATOM     39  CA  VAL A 274      16.326 -27.999 -20.006  1.00  0.00           C  
ATOM     40  C   VAL A 274      16.364 -26.525 -19.593  1.00  0.00           C  
ATOM     41  O   VAL A 274      17.341 -26.068 -18.992  1.00  0.00           O  
ATOM     42  CB  VAL A 274      16.300 -28.902 -18.736  1.00  0.00           C  
ATOM     43  CG1 VAL A 274      15.752 -30.280 -19.076  1.00  0.00           C  
ATOM     44  CG2 VAL A 274      17.679 -29.030 -18.078  1.00  0.00           C  
ATOM     45  H   VAL A 274      18.328 -28.469 -20.530  1.00  0.00           H  
ATOM     46  HA  VAL A 274      15.409 -28.170 -20.553  1.00  0.00           H  
ATOM     47  HB  VAL A 274      15.629 -28.448 -18.019  1.00  0.00           H  
ATOM     48 HG11 VAL A 274      16.378 -30.741 -19.827  1.00  0.00           H  
ATOM     49 HG12 VAL A 274      14.746 -30.183 -19.458  1.00  0.00           H  
ATOM     50 HG13 VAL A 274      15.743 -30.894 -18.188  1.00  0.00           H  
ATOM     51 HG21 VAL A 274      18.372 -29.469 -18.781  1.00  0.00           H  
ATOM     52 HG22 VAL A 274      17.605 -29.660 -17.205  1.00  0.00           H  
ATOM     53 HG23 VAL A 274      18.031 -28.051 -17.788  1.00  0.00           H  
ATOM     54  N   LEU A 275      15.292 -25.798 -19.924  1.00  0.00           N  
ATOM     55  CA  LEU A 275      15.181 -24.376 -19.598  1.00  0.00           C  
ATOM     56  C   LEU A 275      14.122 -24.145 -18.525  1.00  0.00           C  
ATOM     57  O   LEU A 275      13.095 -24.829 -18.501  1.00  0.00           O  
ATOM     58  CB  LEU A 275      14.838 -23.562 -20.853  1.00  0.00           C  
ATOM     59  CG  LEU A 275      15.930 -23.509 -21.929  1.00  0.00           C  
ATOM     60  CD1 LEU A 275      15.812 -24.690 -22.885  1.00  0.00           C  
ATOM     61  CD2 LEU A 275      15.858 -22.196 -22.695  1.00  0.00           C  
ATOM     62  H   LEU A 275      14.556 -26.233 -20.403  1.00  0.00           H  
ATOM     63  HA  LEU A 275      16.138 -24.048 -19.219  1.00  0.00           H  
ATOM     64  HB2 LEU A 275      13.948 -23.985 -21.296  1.00  0.00           H  
ATOM     65  HB3 LEU A 275      14.618 -22.550 -20.548  1.00  0.00           H  
ATOM     66  HG  LEU A 275      16.898 -23.564 -21.452  1.00  0.00           H  
ATOM     67 HD11 LEU A 275      16.592 -24.630 -23.630  1.00  0.00           H  
ATOM     68 HD12 LEU A 275      14.848 -24.666 -23.370  1.00  0.00           H  
ATOM     69 HD13 LEU A 275      15.913 -25.612 -22.331  1.00  0.00           H  
ATOM     70 HD21 LEU A 275      16.017 -21.373 -22.014  1.00  0.00           H  
ATOM     71 HD22 LEU A 275      14.886 -22.101 -23.154  1.00  0.00           H  
ATOM     72 HD23 LEU A 275      16.620 -22.183 -23.460  1.00  0.00           H  
ATOM     73  N   GLU A 276      14.387 -23.177 -17.641  1.00  0.00           N  
ATOM     74  CA  GLU A 276      13.467 -22.837 -16.554  1.00  0.00           C  
ATOM     75  C   GLU A 276      12.665 -21.584 -16.892  1.00  0.00           C  
ATOM     76  O   GLU A 276      13.166 -20.684 -17.572  1.00  0.00           O  
ATOM     77  CB  GLU A 276      14.235 -22.625 -15.244  1.00  0.00           C  
ATOM     78  CG  GLU A 276      14.759 -23.913 -14.624  1.00  0.00           C  
ATOM     79  CD  GLU A 276      15.514 -23.670 -13.331  1.00  0.00           C  
ATOM     80  OE1 GLU A 276      16.746 -23.470 -13.392  1.00  0.00           O  
ATOM     81  OE2 GLU A 276      14.873 -23.678 -12.259  1.00  0.00           O1-
ATOM     82  H   GLU A 276      15.225 -22.677 -17.726  1.00  0.00           H  
ATOM     83  HA  GLU A 276      12.782 -23.664 -16.430  1.00  0.00           H  
ATOM     84  HB2 GLU A 276      15.076 -21.977 -15.436  1.00  0.00           H  
ATOM     85  HB3 GLU A 276      13.580 -22.149 -14.531  1.00  0.00           H  
ATOM     86  HG2 GLU A 276      13.923 -24.564 -14.417  1.00  0.00           H  
ATOM     87  HG3 GLU A 276      15.423 -24.393 -15.327  1.00  0.00           H  
ATOM     88  N   VAL A 277      11.419 -21.540 -16.410  1.00  0.00           N  
ATOM     89  CA  VAL A 277      10.527 -20.401 -16.650  1.00  0.00           C  
ATOM     90  C   VAL A 277      10.031 -19.832 -15.318  1.00  0.00           C  
ATOM     91  O   VAL A 277       9.821 -20.578 -14.356  1.00  0.00           O  
ATOM     92  CB  VAL A 277       9.302 -20.783 -17.541  1.00  0.00           C  
ATOM     93  CG1 VAL A 277       8.633 -19.540 -18.128  1.00  0.00           C  
ATOM     94  CG2 VAL A 277       9.698 -21.736 -18.667  1.00  0.00           C  
ATOM     95  H   VAL A 277      11.091 -22.295 -15.878  1.00  0.00           H  
ATOM     96  HA  VAL A 277      11.096 -19.638 -17.163  1.00  0.00           H  
ATOM     97  HB  VAL A 277       8.578 -21.286 -16.917  1.00  0.00           H  
ATOM     98 HG11 VAL A 277       8.291 -18.903 -17.327  1.00  0.00           H  
ATOM     99 HG12 VAL A 277       7.792 -19.838 -18.736  1.00  0.00           H  
ATOM    100 HG13 VAL A 277       9.345 -19.003 -18.737  1.00  0.00           H  
ATOM    101 HG21 VAL A 277       8.827 -21.979 -19.258  1.00  0.00           H  
ATOM    102 HG22 VAL A 277      10.111 -22.640 -18.245  1.00  0.00           H  
ATOM    103 HG23 VAL A 277      10.439 -21.263 -19.296  1.00  0.00           H  
ATOM    104  N   ASP A 278       9.849 -18.509 -15.280  1.00  0.00           N  
ATOM    105  CA  ASP A 278       9.380 -17.817 -14.081  1.00  0.00           C  
ATOM    106  C   ASP A 278       8.102 -17.034 -14.371  1.00  0.00           C  
ATOM    107  O   ASP A 278       8.054 -16.239 -15.315  1.00  0.00           O  
ATOM    108  CB  ASP A 278      10.463 -16.873 -13.550  1.00  0.00           C  
ATOM    109  CG  ASP A 278      11.628 -17.616 -12.922  1.00  0.00           C  
ATOM    110  OD1 ASP A 278      11.580 -17.871 -11.701  1.00  0.00           O  
ATOM    111  OD2 ASP A 278      12.587 -17.942 -13.653  1.00  0.00           O1-
ATOM    112  H   ASP A 278      10.039 -17.983 -16.083  1.00  0.00           H  
ATOM    113  HA  ASP A 278       9.167 -18.564 -13.330  1.00  0.00           H  
ATOM    114  HB2 ASP A 278      10.841 -16.276 -14.366  1.00  0.00           H  
ATOM    115  HB3 ASP A 278      10.030 -16.224 -12.806  1.00  0.00           H  
ATOM    116  N   GLU A 279       7.072 -17.273 -13.553  1.00  0.00           N  
ATOM    117  CA  GLU A 279       5.781 -16.601 -13.704  1.00  0.00           C  
ATOM    118  C   GLU A 279       5.326 -15.991 -12.382  1.00  0.00           C  
ATOM    119  O   GLU A 279       5.484 -16.602 -11.321  1.00  0.00           O  
ATOM    120  CB  GLU A 279       4.723 -17.584 -14.214  1.00  0.00           C  
ATOM    121  CG  GLU A 279       4.852 -17.912 -15.693  1.00  0.00           C  
ATOM    122  CD  GLU A 279       3.793 -18.888 -16.168  1.00  0.00           C  
ATOM    123  OE1 GLU A 279       4.042 -20.110 -16.107  1.00  0.00           O  
ATOM    124  OE2 GLU A 279       2.715 -18.429 -16.601  1.00  0.00           O1-
ATOM    125  H   GLU A 279       7.183 -17.923 -12.829  1.00  0.00           H  
ATOM    126  HA  GLU A 279       5.903 -15.809 -14.428  1.00  0.00           H  
ATOM    127  HB2 GLU A 279       4.808 -18.505 -13.655  1.00  0.00           H  
ATOM    128  HB3 GLU A 279       3.746 -17.160 -14.044  1.00  0.00           H  
ATOM    129  HG2 GLU A 279       4.758 -16.998 -16.262  1.00  0.00           H  
ATOM    130  HG3 GLU A 279       5.826 -18.346 -15.871  1.00  0.00           H  
ATOM    131  N   ARG A 280       4.760 -14.782 -12.462  1.00  0.00           N  
ATOM    132  CA  ARG A 280       4.269 -14.067 -11.282  1.00  0.00           C  
ATOM    133  C   ARG A 280       2.837 -13.589 -11.496  1.00  0.00           C  
ATOM    134  O   ARG A 280       2.460 -13.219 -12.612  1.00  0.00           O  
ATOM    135  CB  ARG A 280       5.174 -12.874 -10.956  1.00  0.00           C  
ATOM    136  CG  ARG A 280       6.510 -13.265 -10.342  1.00  0.00           C  
ATOM    137  CD  ARG A 280       7.332 -12.040  -9.972  1.00  0.00           C  
ATOM    138  NE  ARG A 280       8.611 -12.403  -9.351  1.00  0.00           N  
ATOM    139  CZ  ARG A 280       9.389 -11.560  -8.656  1.00  0.00           C  
ATOM    140  NH1 ARG A 280       9.038 -10.287  -8.476  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280      10.528 -11.998  -8.137  1.00  0.00           N  
ATOM    142  H   ARG A 280       4.671 -14.359 -13.342  1.00  0.00           H  
ATOM    143  HA  ARG A 280       4.284 -14.755 -10.449  1.00  0.00           H  
ATOM    144  HB2 ARG A 280       5.368 -12.326 -11.867  1.00  0.00           H  
ATOM    145  HB3 ARG A 280       4.659 -12.226 -10.261  1.00  0.00           H  
ATOM    146  HG2 ARG A 280       6.330 -13.847  -9.452  1.00  0.00           H  
ATOM    147  HG3 ARG A 280       7.064 -13.856 -11.056  1.00  0.00           H  
ATOM    148  HD2 ARG A 280       7.528 -11.469 -10.869  1.00  0.00           H  
ATOM    149  HD3 ARG A 280       6.764 -11.437  -9.279  1.00  0.00           H  
ATOM    150  HE  ARG A 280       8.911 -13.330  -9.457  1.00  0.00           H  
ATOM    151 HH11 ARG A 280       8.182  -9.946  -8.862  1.00  0.00           H  
ATOM    152 HH12 ARG A 280       9.632  -9.674  -7.955  1.00  0.00           H  
ATOM    153 HH21 ARG A 280      11.113 -11.376  -7.617  1.00  0.00           H  
ATOM    154 HH22 ARG A 280      10.802 -12.951  -8.265  1.00  0.00           H  
ATOM    155  N   ASP A 281       2.050 -13.601 -10.416  1.00  0.00           N  
ATOM    156  CA  ASP A 281       0.650 -13.173 -10.465  1.00  0.00           C  
ATOM    157  C   ASP A 281       0.439 -11.903  -9.648  1.00  0.00           C  
ATOM    158  O   ASP A 281       1.008 -11.753  -8.562  1.00  0.00           O  
ATOM    159  CB  ASP A 281      -0.270 -14.283  -9.948  1.00  0.00           C  
ATOM    160  CG  ASP A 281      -0.345 -15.469 -10.892  1.00  0.00           C  
ATOM    161  OD1 ASP A 281      -1.228 -15.469 -11.776  1.00  0.00           O  
ATOM    162  OD2 ASP A 281       0.479 -16.396 -10.749  1.00  0.00           O1-
ATOM    163  H   ASP A 281       2.420 -13.908  -9.563  1.00  0.00           H  
ATOM    164  HA  ASP A 281       0.404 -12.967 -11.497  1.00  0.00           H  
ATOM    165  HB2 ASP A 281       0.098 -14.632  -8.994  1.00  0.00           H  
ATOM    166  HB3 ASP A 281      -1.266 -13.884  -9.820  1.00  0.00           H  
ATOM    167  N   GLN A 282      -0.384 -10.996 -10.183  1.00  0.00           N  
ATOM    168  CA  GLN A 282      -0.690  -9.727  -9.520  1.00  0.00           C  
ATOM    169  C   GLN A 282      -2.186  -9.607  -9.251  1.00  0.00           C  
ATOM    170  O   GLN A 282      -3.005  -9.905 -10.127  1.00  0.00           O  
ATOM    171  CB  GLN A 282      -0.217  -8.544 -10.373  1.00  0.00           C  
ATOM    172  CG  GLN A 282       1.293  -8.360 -10.387  1.00  0.00           C  
ATOM    173  CD  GLN A 282       1.729  -7.190 -11.249  1.00  0.00           C  
ATOM    174  OE1 GLN A 282       1.840  -6.061 -10.772  1.00  0.00           O  
ATOM    175  NE2 GLN A 282       1.978  -7.457 -12.526  1.00  0.00           N  
ATOM    176  H   GLN A 282      -0.797 -11.186 -11.051  1.00  0.00           H  
ATOM    177  HA  GLN A 282      -0.165  -9.711  -8.576  1.00  0.00           H  
ATOM    178  HB2 GLN A 282      -0.548  -8.696 -11.390  1.00  0.00           H  
ATOM    179  HB3 GLN A 282      -0.665  -7.640  -9.990  1.00  0.00           H  
ATOM    180  HG2 GLN A 282       1.631  -8.187  -9.377  1.00  0.00           H  
ATOM    181  HG3 GLN A 282       1.750  -9.261 -10.770  1.00  0.00           H  
ATOM    182 HE21 GLN A 282       1.869  -8.380 -12.836  1.00  0.00           H  
ATOM    183 HE22 GLN A 282       2.261  -6.720 -13.105  1.00  0.00           H  
ATOM    184  N   ASP A 283      -2.530  -9.169  -8.036  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -3.929  -9.006  -7.634  1.00  0.00           C  
ATOM    186  C   ASP A 283      -4.349  -7.539  -7.692  1.00  0.00           C  
ATOM    187  O   ASP A 283      -3.770  -6.686  -7.009  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -4.151  -9.564  -6.222  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -4.052 -11.078  -6.171  1.00  0.00           C  
ATOM    190  OD1 ASP A 283      -5.092 -11.747  -6.351  1.00  0.00           O  
ATOM    191  OD2 ASP A 283      -2.936 -11.593  -5.951  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -1.824  -8.950  -7.393  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -4.537  -9.565  -8.329  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -3.406  -9.152  -5.559  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -5.133  -9.273  -5.879  1.00  0.00           H  
ATOM    196  N   ASP A 284      -5.368  -7.260  -8.515  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -5.893  -5.898  -8.690  1.00  0.00           C  
ATOM    198  C   ASP A 284      -6.935  -5.548  -7.622  1.00  0.00           C  
ATOM    199  O   ASP A 284      -7.146  -4.371  -7.321  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -6.509  -5.740 -10.085  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -5.468  -5.741 -11.188  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -4.970  -4.650 -11.536  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -5.149  -6.834 -11.703  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -5.780  -7.992  -9.020  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -5.063  -5.213  -8.599  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -7.194  -6.555 -10.262  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -7.051  -4.806 -10.126  1.00  0.00           H  
ATOM    208  N   GLU A 285      -7.573  -6.581  -7.054  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -8.596  -6.401  -6.012  1.00  0.00           C  
ATOM    210  C   GLU A 285      -7.963  -6.213  -4.631  1.00  0.00           C  
ATOM    211  O   GLU A 285      -8.468  -5.438  -3.812  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -9.549  -7.600  -5.985  1.00  0.00           C  
ATOM    213  CG  GLU A 285     -10.517  -7.645  -7.159  1.00  0.00           C  
ATOM    214  CD  GLU A 285     -11.447  -8.841  -7.101  1.00  0.00           C  
ATOM    215  OE1 GLU A 285     -11.085  -9.902  -7.653  1.00  0.00           O  
ATOM    216  OE2 GLU A 285     -12.538  -8.717  -6.505  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -7.349  -7.490  -7.342  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -9.160  -5.513  -6.257  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -8.965  -8.509  -5.996  1.00  0.00           H  
ATOM    220  HB3 GLU A 285     -10.126  -7.565  -5.073  1.00  0.00           H  
ATOM    221  HG2 GLU A 285     -11.114  -6.745  -7.151  1.00  0.00           H  
ATOM    222  HG3 GLU A 285      -9.950  -7.692  -8.076  1.00  0.00           H  
ATOM    223  N   GLU A 286      -6.847  -6.917  -4.388  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -6.127  -6.842  -3.109  1.00  0.00           C  
ATOM    225  C   GLU A 286      -5.263  -5.579  -3.015  1.00  0.00           C  
ATOM    226  O   GLU A 286      -5.108  -5.012  -1.932  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -5.250  -8.083  -2.911  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -6.035  -9.344  -2.574  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -5.139 -10.541  -2.332  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -4.890 -11.301  -3.291  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -4.683 -10.719  -1.183  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -6.499  -7.505  -5.091  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -6.865  -6.810  -2.321  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -4.695  -8.264  -3.818  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -4.556  -7.893  -2.106  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -6.617  -9.162  -1.683  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -6.699  -9.568  -3.397  1.00  0.00           H  
ATOM    238  N   ALA A 287      -4.713  -5.143  -4.161  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.865  -3.944  -4.222  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.689  -2.652  -4.149  1.00  0.00           C  
ATOM    241  O   ALA A 287      -4.236  -1.654  -3.578  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -3.023  -3.962  -5.489  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.878  -5.646  -4.987  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -3.193  -3.974  -3.375  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -3.672  -3.906  -6.351  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -2.450  -4.875  -5.528  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -2.354  -3.114  -5.488  1.00  0.00           H  
ATOM    248  N   ARG A 288      -5.903  -2.686  -4.725  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -6.808  -1.526  -4.725  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.499  -1.346  -3.367  1.00  0.00           C  
ATOM    251  O   ARG A 288      -7.861  -0.226  -2.996  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -7.860  -1.667  -5.828  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -7.338  -1.330  -7.216  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -8.423  -1.476  -8.270  1.00  0.00           C  
ATOM    255  NE  ARG A 288      -7.931  -1.157  -9.615  1.00  0.00           N  
ATOM    256  CZ  ARG A 288      -8.690  -1.134 -10.721  1.00  0.00           C  
ATOM    257  NH1 ARG A 288      -9.991  -1.410 -10.670  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288      -8.137  -0.833 -11.887  1.00  0.00           N  
ATOM    259  H   ARG A 288      -6.195  -3.514  -5.162  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -6.213  -0.648  -4.925  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -8.217  -2.686  -5.839  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -8.686  -1.008  -5.608  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -6.983  -0.311  -7.219  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -6.524  -1.999  -7.456  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -8.783  -2.494  -8.261  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -9.235  -0.806  -8.027  1.00  0.00           H  
ATOM    267  HE  ARG A 288      -6.978  -0.949  -9.702  1.00  0.00           H  
ATOM    268 HH11 ARG A 288     -10.421  -1.639  -9.795  1.00  0.00           H  
ATOM    269 HH12 ARG A 288     -10.540  -1.388 -11.505  1.00  0.00           H  
ATOM    270 HH21 ARG A 288      -7.160  -0.625 -11.939  1.00  0.00           H  
ATOM    271 HH22 ARG A 288      -8.695  -0.815 -12.717  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.670  -2.459  -2.633  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.302  -2.440  -1.306  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.317  -1.984  -0.222  1.00  0.00           C  
ATOM    275  O   ARG A 289      -7.728  -1.423   0.797  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.858  -3.822  -0.957  1.00  0.00           C  
ATOM    277  CG  ARG A 289     -10.176  -4.141  -1.645  1.00  0.00           C  
ATOM    278  CD  ARG A 289     -10.667  -5.536  -1.290  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -11.935  -5.858  -1.952  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -12.513  -7.069  -1.947  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -11.951  -8.098  -1.317  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -13.664  -7.246  -2.582  1.00  0.00           N  
ATOM    283  H   ARG A 289      -7.369  -3.318  -3.000  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -9.119  -1.735  -1.344  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -8.135  -4.571  -1.244  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -9.012  -3.875   0.111  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -10.918  -3.421  -1.334  1.00  0.00           H  
ATOM    288  HG3 ARG A 289     -10.037  -4.080  -2.714  1.00  0.00           H  
ATOM    289  HD2 ARG A 289      -9.920  -6.254  -1.594  1.00  0.00           H  
ATOM    290  HD3 ARG A 289     -10.805  -5.593  -0.220  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -12.386  -5.132  -2.430  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -12.398  -8.994  -1.325  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -11.083  -7.977  -0.835  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -14.100  -8.145  -2.583  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -14.096  -6.480  -3.059  1.00  0.00           H  
ATOM    296  N   GLU A 290      -6.014  -2.223  -0.458  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -4.953  -1.834   0.484  1.00  0.00           C  
ATOM    298  C   GLU A 290      -4.717  -0.319   0.464  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.563   0.306   1.518  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -3.645  -2.567   0.159  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -3.649  -4.038   0.543  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -2.341  -4.731   0.215  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -1.441  -4.740   1.080  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -2.218  -5.266  -0.907  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -5.762  -2.675  -1.291  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -5.275  -2.118   1.476  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -3.464  -2.498  -0.905  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -2.835  -2.083   0.684  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -3.825  -4.119   1.604  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -4.447  -4.535   0.010  1.00  0.00           H  
ATOM    311  N   MET A 291      -4.710   0.261  -0.749  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.507   1.705  -0.935  1.00  0.00           C  
ATOM    313  C   MET A 291      -5.760   2.502  -0.538  1.00  0.00           C  
ATOM    314  O   MET A 291      -5.660   3.663  -0.134  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.136   1.996  -2.395  1.00  0.00           C  
ATOM    316  CG  MET A 291      -3.226   3.205  -2.574  1.00  0.00           C  
ATOM    317  SD  MET A 291      -2.812   3.511  -4.303  1.00  0.00           S  
ATOM    318  CE  MET A 291      -1.757   4.951  -4.148  1.00  0.00           C  
ATOM    319  H   MET A 291      -4.845  -0.301  -1.542  1.00  0.00           H  
ATOM    320  HA  MET A 291      -3.688   2.007  -0.300  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -3.633   1.132  -2.804  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -5.043   2.170  -2.955  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -3.726   4.076  -2.180  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -2.313   3.036  -2.025  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -0.899   4.704  -3.542  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -2.309   5.753  -3.680  1.00  0.00           H  
ATOM    327  HE3 MET A 291      -1.429   5.262  -5.128  1.00  0.00           H  
ATOM    328  N   ALA A 292      -6.931   1.855  -0.648  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.214   2.478  -0.303  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.468   2.470   1.209  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.256   3.275   1.711  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.349   1.773  -1.029  1.00  0.00           C  
ATOM    333  H   ALA A 292      -6.930   0.931  -0.973  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -8.186   3.502  -0.644  1.00  0.00           H  
ATOM    335  HB1 ALA A 292      -9.160   1.786  -2.093  1.00  0.00           H  
ATOM    336  HB2 ALA A 292     -10.280   2.281  -0.823  1.00  0.00           H  
ATOM    337  HB3 ALA A 292      -9.415   0.750  -0.689  1.00  0.00           H  
ATOM    338  N   ARG A 293      -7.789   1.557   1.925  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -7.927   1.438   3.383  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.045   2.447   4.125  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.446   2.973   5.167  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.582   0.018   3.840  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.712  -0.980   3.641  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -8.329  -2.362   4.146  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -9.419  -3.330   3.979  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -9.417  -4.574   4.480  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -8.385  -5.031   5.186  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293     -10.459  -5.365   4.268  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.184   0.945   1.456  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -8.960   1.639   3.629  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -6.725  -0.328   3.282  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -7.332   0.042   4.891  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -9.581  -0.638   4.184  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -8.944  -1.041   2.589  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -7.467  -2.706   3.592  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -8.078  -2.291   5.194  1.00  0.00           H  
ATOM    357  HE  ARG A 293     -10.200  -3.037   3.466  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -7.594  -4.443   5.354  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -8.403  -5.963   5.552  1.00  0.00           H  
ATOM    360 HH21 ARG A 293     -11.240  -5.034   3.738  1.00  0.00           H  
ATOM    361 HH22 ARG A 293     -10.465  -6.294   4.637  1.00  0.00           H  
ATOM    362  N   ILE A 294      -5.849   2.719   3.577  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -4.902   3.674   4.186  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.343   5.130   3.933  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.130   6.001   4.781  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.438   3.471   3.672  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.054   1.976   3.671  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.446   4.261   4.535  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -2.026   1.598   2.618  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.592   2.262   2.746  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -4.908   3.499   5.253  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.381   3.851   2.662  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.645   1.718   4.636  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -3.942   1.387   3.495  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -2.530   3.943   5.563  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -2.669   5.316   4.465  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -1.441   4.083   4.183  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -1.830   0.537   2.672  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -1.111   2.142   2.797  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -2.406   1.844   1.638  1.00  0.00           H  
ATOM    381  N   LEU A 295      -5.966   5.375   2.768  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.443   6.717   2.400  1.00  0.00           C  
ATOM    383  C   LEU A 295      -7.784   7.053   3.065  1.00  0.00           C  
ATOM    384  O   LEU A 295      -8.077   8.226   3.314  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -6.575   6.841   0.874  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -5.254   6.899   0.093  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -5.472   6.457  -1.346  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -4.660   8.305   0.123  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.106   4.635   2.140  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -5.705   7.428   2.741  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -7.142   5.995   0.516  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -7.132   7.741   0.657  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -4.543   6.224   0.547  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -5.843   5.442  -1.359  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -4.536   6.505  -1.884  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -6.191   7.109  -1.818  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -3.744   8.321  -0.451  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -4.450   8.585   1.144  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -5.365   9.002  -0.305  1.00  0.00           H  
ATOM    400  N   LYS A 296      -8.588   6.016   3.353  1.00  0.00           N  
ATOM    401  CA  LYS A 296      -9.899   6.192   3.994  1.00  0.00           C  
ATOM    402  C   LYS A 296      -9.770   6.340   5.519  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.658   6.902   6.166  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -10.814   5.008   3.659  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -12.289   5.372   3.562  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -13.140   4.164   3.209  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -14.611   4.530   3.102  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -15.452   3.353   2.748  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.291   5.110   3.124  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.340   7.094   3.597  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.507   4.591   2.709  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -10.700   4.254   4.424  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -12.615   5.764   4.515  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -12.414   6.126   2.799  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -12.808   3.767   2.261  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.019   3.414   3.977  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -14.941   4.923   4.052  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -14.726   5.286   2.340  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -15.359   2.616   3.476  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -15.152   2.961   1.833  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -16.451   3.635   2.681  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.660   5.834   6.078  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.402   5.907   7.523  1.00  0.00           C  
ATOM    424  C   GLU A 297      -7.759   7.241   7.918  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.020   7.758   9.007  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.506   4.748   7.966  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.237   3.419   8.085  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -7.325   2.290   8.526  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -7.200   2.070   9.748  1.00  0.00           O  
ATOM    430  OE2 GLU A 297      -6.737   1.625   7.646  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -7.998   5.398   5.502  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.353   5.823   8.027  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -6.707   4.632   7.249  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -7.080   4.987   8.930  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -9.030   3.523   8.809  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -8.659   3.168   7.123  1.00  0.00           H  
ATOM    437  N   LEU A 298      -6.923   7.790   7.024  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.239   9.069   7.267  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.126  10.268   6.906  1.00  0.00           C  
ATOM    440  O   LEU A 298      -6.920  11.371   7.419  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -4.928   9.138   6.470  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -3.832   8.150   6.897  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -2.887   7.874   5.736  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.049   8.685   8.092  1.00  0.00           C  
ATOM    445  H   LEU A 298      -6.759   7.319   6.178  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -6.007   9.119   8.320  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.158   8.958   5.430  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.531  10.138   6.562  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.289   7.215   7.185  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -2.135   7.163   6.045  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -2.410   8.794   5.434  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -3.446   7.468   4.906  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -2.286   7.974   8.371  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -3.721   8.836   8.924  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -2.586   9.625   7.828  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.109  10.039   6.022  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -9.038  11.089   5.582  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.233  11.222   6.538  1.00  0.00           C  
ATOM    459  O   LYS A 299     -10.749  12.326   6.740  1.00  0.00           O  
ATOM    460  CB  LYS A 299      -9.532  10.788   4.162  1.00  0.00           C  
ATOM    461  CG  LYS A 299      -9.866  12.029   3.343  1.00  0.00           C  
ATOM    462  CD  LYS A 299     -10.313  11.664   1.937  1.00  0.00           C  
ATOM    463  CE  LYS A 299     -10.633  12.903   1.115  1.00  0.00           C  
ATOM    464  NZ  LYS A 299     -11.058  12.557  -0.269  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.210   9.136   5.651  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -8.496  12.024   5.572  1.00  0.00           H  
ATOM    467  HB2 LYS A 299      -8.768  10.234   3.638  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -10.421  10.178   4.227  1.00  0.00           H  
ATOM    469  HG2 LYS A 299     -10.661  12.570   3.834  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -8.988  12.655   3.281  1.00  0.00           H  
ATOM    471  HD2 LYS A 299      -9.522  11.116   1.448  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -11.197  11.047   1.999  1.00  0.00           H  
ATOM    473  HE2 LYS A 299     -11.430  13.445   1.602  1.00  0.00           H  
ATOM    474  HE3 LYS A 299      -9.752  13.525   1.068  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299     -11.248  13.424  -0.812  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299     -11.925  11.982  -0.244  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299     -10.311  12.016  -0.749  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.660  10.091   7.118  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -11.797  10.063   8.051  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.379  10.409   9.486  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.198  10.894  10.272  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.468   8.683   8.029  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.273   8.402   6.763  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.662   9.014   6.795  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -15.620   8.387   7.246  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -14.776  10.248   6.316  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.200   9.250   6.910  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.511  10.799   7.716  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -11.704   7.926   8.119  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.134   8.609   8.876  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -12.738   8.808   5.918  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -13.369   7.333   6.645  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -13.970  10.688   5.973  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -15.661  10.668   6.324  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.104  10.158   9.817  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.572  10.440  11.157  1.00  0.00           C  
ATOM    497  C   LYS A 301      -8.983  11.852  11.246  1.00  0.00           C  
ATOM    498  O   LYS A 301      -9.163  12.538  12.258  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.506   9.408  11.542  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -9.071   8.038  11.887  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -7.969   7.059  12.258  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -8.532   5.690  12.602  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -7.460   4.723  12.964  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.506   9.773   9.142  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.393  10.367  11.855  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -7.821   9.292  10.716  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -7.962   9.774  12.400  1.00  0.00           H  
ATOM    508  HG2 LYS A 301      -9.747   8.137  12.722  1.00  0.00           H  
ATOM    509  HG3 LYS A 301      -9.607   7.655  11.030  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -7.293   6.959  11.423  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -7.433   7.444  13.113  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -9.209   5.793  13.438  1.00  0.00           H  
ATOM    513  HE3 LYS A 301      -9.073   5.312  11.747  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301      -7.875   3.798  13.198  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301      -6.928   5.069  13.789  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -6.801   4.604  12.168  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.286  12.275  10.184  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.667  13.600  10.136  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.345  14.487   9.070  1.00  0.00           C  
ATOM    520  O   HIS A 302      -7.918  14.500   7.907  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.160  13.476   9.865  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.384  12.902  11.011  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -4.671  13.678  11.901  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -5.212  11.620  11.411  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -4.092  12.897  12.797  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.406  11.644  12.522  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.187  11.677   9.415  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -7.806  14.060  11.103  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -6.008  12.836   9.009  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.760  14.456   9.650  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -4.598  14.654  11.878  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.632  10.740  10.943  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -3.470  13.227  13.615  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -4.110  10.861  13.030  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.437  15.231   9.437  1.00  0.00           N  
ATOM    536  CA  PRO A 303     -10.153  16.122   8.500  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.414  17.442   8.232  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.841  18.233   7.384  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.492  16.408   9.208  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -11.517  15.534  10.420  1.00  0.00           C  
ATOM    541  CD  PRO A 303     -10.086  15.248  10.764  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.342  15.626   7.559  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.536  17.458   9.473  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -12.310  16.168   8.548  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -12.006  16.052  11.236  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -12.033  14.612  10.199  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -9.679  16.031  11.387  1.00  0.00           H  
ATOM    548  HD3 PRO A 303     -10.000  14.288  11.249  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.311  17.667   8.957  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.507  18.888   8.811  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.370  18.709   7.795  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.645  19.665   7.493  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -6.934  19.311  10.170  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -7.966  19.910  11.114  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -7.368  20.321  12.446  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -7.344  19.481  13.370  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -6.924  21.482  12.564  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -8.029  16.991   9.609  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -8.161  19.668   8.453  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -6.500  18.446  10.648  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -6.159  20.046  10.006  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -8.399  20.782  10.649  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -8.738  19.177  11.294  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.229  17.488   7.264  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -5.188  17.179   6.282  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.708  17.351   4.857  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.832  16.951   4.544  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.667  15.752   6.479  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -3.725  15.602   7.665  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -3.214  14.177   7.794  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.285  14.025   8.988  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -1.778  12.632   9.124  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.843  16.776   7.543  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.373  17.872   6.439  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.508  15.092   6.630  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -4.138  15.449   5.587  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -2.883  16.265   7.530  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.255  15.869   8.568  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -4.055  13.512   7.919  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -2.675  13.915   6.895  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -1.445  14.692   8.862  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -2.824  14.293   9.885  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -2.573  11.972   9.248  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -1.151  12.558   9.950  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -1.246  12.360   8.273  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.870  17.953   4.005  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -5.210  18.201   2.596  1.00  0.00           C  
ATOM    588  C   GLU A 306      -4.988  16.945   1.737  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.438  15.948   2.215  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -4.375  19.372   2.053  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.815  20.734   2.571  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -3.973  21.867   2.017  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -2.955  22.214   2.650  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -4.333  22.407   0.950  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.996  18.247   4.335  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -6.255  18.468   2.552  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -3.344  19.223   2.332  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -4.449  19.381   0.975  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -5.843  20.899   2.287  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -4.735  20.738   3.648  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.420  17.009   0.464  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -5.286  15.884  -0.482  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.824  15.620  -0.887  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.472  14.492  -1.238  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -6.156  16.078  -1.764  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -6.001  17.484  -2.378  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -7.620  15.802  -1.453  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -4.935  17.567  -3.451  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.843  17.837   0.153  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.652  15.002   0.025  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -5.836  15.344  -2.491  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.939  17.781  -2.823  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.742  18.184  -1.597  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -7.960  16.482  -0.686  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -7.729  14.784  -1.104  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -8.211  15.942  -2.346  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -4.799  18.597  -3.746  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -5.241  16.985  -4.307  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -4.005  17.178  -3.064  1.00  0.00           H  
ATOM    620  N   GLU A 308      -2.984  16.665  -0.815  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.558  16.564  -1.173  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.759  15.778  -0.124  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.189  15.064  -0.466  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -0.947  17.961  -1.339  1.00  0.00           C  
ATOM    625  CG  GLU A 308      -1.399  18.687  -2.598  1.00  0.00           C  
ATOM    626  CD  GLU A 308      -0.720  20.032  -2.770  1.00  0.00           C  
ATOM    627  OE1 GLU A 308       0.358  20.076  -3.402  1.00  0.00           O  
ATOM    628  OE2 GLU A 308      -1.264  21.040  -2.275  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -3.333  17.529  -0.514  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.492  16.043  -2.116  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -1.222  18.563  -0.486  1.00  0.00           H  
ATOM    632  HB3 GLU A 308       0.129  17.868  -1.370  1.00  0.00           H  
ATOM    633  HG2 GLU A 308      -1.168  18.072  -3.456  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -2.466  18.844  -2.545  1.00  0.00           H  
ATOM    635  N   GLN A 309      -1.164  15.910   1.147  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.503  15.220   2.267  1.00  0.00           C  
ATOM    637  C   GLN A 309      -0.908  13.743   2.350  1.00  0.00           C  
ATOM    638  O   GLN A 309      -0.176  12.927   2.916  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -0.827  15.920   3.590  1.00  0.00           C  
ATOM    640  CG  GLN A 309      -0.112  17.251   3.776  1.00  0.00           C  
ATOM    641  CD  GLN A 309      -0.449  17.916   5.097  1.00  0.00           C  
ATOM    642  OE1 GLN A 309       0.220  17.692   6.105  1.00  0.00           O  
ATOM    643  NE2 GLN A 309      -1.492  18.737   5.096  1.00  0.00           N  
ATOM    644  H   GLN A 309      -1.931  16.488   1.339  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.563  15.274   2.099  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -1.891  16.100   3.637  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.546  15.269   4.406  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       0.954  17.081   3.738  1.00  0.00           H  
ATOM    649  HG3 GLN A 309      -0.399  17.914   2.972  1.00  0.00           H  
ATOM    650 HE21 GLN A 309      -1.979  18.867   4.256  1.00  0.00           H  
ATOM    651 HE22 GLN A 309      -1.732  19.180   5.937  1.00  0.00           H  
ATOM    652  N   LEU A 310      -2.076  13.412   1.776  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.595  12.038   1.776  1.00  0.00           C  
ATOM    654  C   LEU A 310      -1.953  11.179   0.679  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.770   9.973   0.864  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -4.117  12.051   1.612  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -4.904  12.421   2.874  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -6.142  13.227   2.517  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -5.295  11.168   3.648  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.602  14.114   1.340  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.356  11.602   2.735  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.368  12.759   0.836  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.432  11.068   1.294  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -4.281  13.029   3.513  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -6.763  13.338   3.393  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -6.695  12.716   1.743  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -5.845  14.203   2.162  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -5.921  10.543   3.028  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -5.838  11.450   4.538  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -4.405  10.624   3.926  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.611  11.810  -0.457  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -0.976  11.105  -1.586  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.546  10.985  -1.368  1.00  0.00           C  
ATOM    674  O   ILE A 311       1.184  10.085  -1.921  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.257  11.800  -2.960  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -2.751  12.152  -3.107  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -0.817  10.898  -4.122  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -3.025  13.348  -4.005  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.791  12.771  -0.538  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.395  10.109  -1.622  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.674  12.708  -3.003  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.272  11.304  -3.524  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.158  12.372  -2.130  1.00  0.00           H  
ATOM    684 HG21 ILE A 311      -1.018  11.395  -5.059  1.00  0.00           H  
ATOM    685 HG22 ILE A 311      -1.366   9.969  -4.083  1.00  0.00           H  
ATOM    686 HG23 ILE A 311       0.240  10.694  -4.040  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -4.089  13.527  -4.053  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -2.648  13.148  -4.997  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -2.531  14.221  -3.602  1.00  0.00           H  
ATOM    690  N   GLU A 312       1.111  11.894  -0.557  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.550  11.894  -0.255  1.00  0.00           C  
ATOM    692  C   GLU A 312       2.906  10.860   0.820  1.00  0.00           C  
ATOM    693  O   GLU A 312       3.953  10.213   0.740  1.00  0.00           O  
ATOM    694  CB  GLU A 312       3.004  13.290   0.197  1.00  0.00           C  
ATOM    695  CG  GLU A 312       3.120  14.306  -0.935  1.00  0.00           C  
ATOM    696  CD  GLU A 312       4.410  14.168  -1.726  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       5.409  14.814  -1.349  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       4.418  13.414  -2.722  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.544  12.586  -0.155  1.00  0.00           H  
ATOM    700  HA  GLU A 312       3.074  11.638  -1.164  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       2.293  13.667   0.917  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       3.970  13.203   0.673  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       2.288  14.169  -1.610  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       3.079  15.301  -0.515  1.00  0.00           H  
ATOM    705  N   LEU A 313       2.019  10.706   1.815  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.227   9.749   2.912  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.832   8.322   2.511  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.368   7.353   3.056  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.433  10.176   4.156  1.00  0.00           C  
ATOM    710  CG  LEU A 313       1.949  11.429   4.879  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       0.827  12.079   5.675  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.114  11.086   5.803  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.204  11.249   1.812  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.280   9.758   3.156  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.411  10.358   3.855  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.440   9.356   4.858  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.297  12.143   4.148  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       0.032  12.370   5.006  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       1.206  12.951   6.186  1.00  0.00           H  
ATOM    720 HD13 LEU A 313       0.446  11.375   6.401  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       3.456  11.982   6.299  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       3.921  10.665   5.222  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       2.789  10.367   6.541  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.906   8.205   1.547  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.431   6.901   1.063  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.453   6.226   0.139  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.669   5.014   0.229  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -0.904   7.062   0.347  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.530   9.020   1.152  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.273   6.269   1.924  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -1.613   7.536   1.009  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -1.276   6.090   0.058  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -0.769   7.673  -0.533  1.00  0.00           H  
ATOM    734  N   ASN A 315       2.086   7.027  -0.733  1.00  0.00           N  
ATOM    735  CA  ASN A 315       3.093   6.522  -1.676  1.00  0.00           C  
ATOM    736  C   ASN A 315       4.451   6.299  -1.000  1.00  0.00           C  
ATOM    737  O   ASN A 315       5.230   5.448  -1.436  1.00  0.00           O  
ATOM    738  CB  ASN A 315       3.249   7.488  -2.852  1.00  0.00           C  
ATOM    739  CG  ASN A 315       2.164   7.305  -3.897  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       2.322   6.534  -4.843  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       1.055   8.014  -3.731  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.868   7.982  -0.741  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.740   5.574  -2.053  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       3.202   8.503  -2.487  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       4.208   7.322  -3.321  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       0.997   8.608  -2.954  1.00  0.00           H  
ATOM    747 HD22 ASN A 315       0.338   7.914  -4.392  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.722   7.067   0.069  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.980   6.956   0.820  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.957   5.783   1.809  1.00  0.00           C  
ATOM    751  O   TYR A 316       7.014   5.281   2.203  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.272   8.260   1.565  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.248   9.166   0.846  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       8.611   9.090   1.103  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       6.809  10.096  -0.089  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       9.508   9.914   0.450  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       7.700  10.923  -0.747  1.00  0.00           C  
ATOM    758  CZ  TYR A 316       9.047  10.828  -0.473  1.00  0.00           C  
ATOM    759  OH  TYR A 316       9.937  11.650  -1.126  1.00  0.00           O  
ATOM    760  H   TYR A 316       4.057   7.728   0.356  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.770   6.782   0.105  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.349   8.806   1.696  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       6.687   8.027   2.535  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       8.970   8.372   1.827  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       5.752  10.168  -0.300  1.00  0.00           H  
ATOM    766  HE1 TYR A 316      10.564   9.839   0.664  1.00  0.00           H  
ATOM    767  HE2 TYR A 316       7.338  11.639  -1.470  1.00  0.00           H  
ATOM    768  HH  TYR A 316      10.692  11.136  -1.421  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.746   5.351   2.201  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.573   4.230   3.136  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.653   2.877   2.421  1.00  0.00           C  
ATOM    772  O   GLN A 317       5.189   1.912   2.973  1.00  0.00           O  
ATOM    773  CB  GLN A 317       3.237   4.348   3.871  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.282   5.276   5.073  1.00  0.00           C  
ATOM    775  CD  GLN A 317       1.930   5.427   5.743  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       1.154   6.321   5.406  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       1.640   4.549   6.695  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.947   5.804   1.855  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.373   4.283   3.860  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       2.493   4.722   3.183  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       2.939   3.368   4.212  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       3.980   4.878   5.794  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       3.617   6.251   4.748  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       2.305   3.861   6.910  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.773   4.623   7.145  1.00  0.00           H  
ATOM    786  N   VAL A 318       4.117   2.818   1.191  1.00  0.00           N  
ATOM    787  CA  VAL A 318       4.125   1.582   0.386  1.00  0.00           C  
ATOM    788  C   VAL A 318       5.469   1.409  -0.354  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.817   0.295  -0.754  1.00  0.00           O  
ATOM    790  CB  VAL A 318       2.950   1.545  -0.644  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.791   0.157  -1.265  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.632   1.970  -0.001  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.701   3.624   0.816  1.00  0.00           H  
ATOM    794  HA  VAL A 318       4.001   0.750   1.066  1.00  0.00           H  
ATOM    795  HB  VAL A 318       3.175   2.242  -1.438  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       2.586  -0.564  -0.488  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       3.702  -0.115  -1.777  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       1.972   0.169  -1.969  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       1.725   2.978   0.377  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       1.396   1.301   0.813  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       0.843   1.933  -0.738  1.00  0.00           H  
ATOM    802  N   LEU A 319       6.210   2.516  -0.521  1.00  0.00           N  
ATOM    803  CA  LEU A 319       7.512   2.497  -1.204  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.644   2.097  -0.249  1.00  0.00           C  
ATOM    805  O   LEU A 319       9.586   1.410  -0.652  1.00  0.00           O  
ATOM    806  CB  LEU A 319       7.806   3.874  -1.817  1.00  0.00           C  
ATOM    807  CG  LEU A 319       8.757   3.879  -3.024  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       7.993   3.632  -4.320  1.00  0.00           C  
ATOM    809  CD2 LEU A 319       9.516   5.195  -3.096  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.871   3.369  -0.177  1.00  0.00           H  
ATOM    811  HA  LEU A 319       7.455   1.767  -1.998  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       6.869   4.313  -2.124  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       8.237   4.498  -1.048  1.00  0.00           H  
ATOM    814  HG  LEU A 319       9.478   3.083  -2.908  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       7.254   4.408  -4.455  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       7.503   2.672  -4.272  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       8.683   3.643  -5.151  1.00  0.00           H  
ATOM    818 HD21 LEU A 319      10.167   5.189  -3.958  1.00  0.00           H  
ATOM    819 HD22 LEU A 319      10.107   5.319  -2.200  1.00  0.00           H  
ATOM    820 HD23 LEU A 319       8.815   6.012  -3.179  1.00  0.00           H  
ATOM    821  N   SER A 320       8.538   2.535   1.014  1.00  0.00           N  
ATOM    822  CA  SER A 320       9.546   2.235   2.042  1.00  0.00           C  
ATOM    823  C   SER A 320       9.357   0.835   2.644  1.00  0.00           C  
ATOM    824  O   SER A 320      10.328   0.210   3.081  1.00  0.00           O  
ATOM    825  CB  SER A 320       9.499   3.290   3.151  1.00  0.00           C  
ATOM    826  OG  SER A 320       8.199   3.393   3.709  1.00  0.00           O  
ATOM    827  H   SER A 320       7.760   3.079   1.261  1.00  0.00           H  
ATOM    828  HA  SER A 320      10.516   2.275   1.568  1.00  0.00           H  
ATOM    829  HB2 SER A 320      10.190   3.017   3.933  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.778   4.249   2.743  1.00  0.00           H  
ATOM    831  HG  SER A 320       8.237   3.908   4.518  1.00  0.00           H  
ATOM    832  N   GLN A 321       8.103   0.358   2.661  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.769  -0.966   3.210  1.00  0.00           C  
ATOM    834  C   GLN A 321       8.002  -2.089   2.191  1.00  0.00           C  
ATOM    835  O   GLN A 321       8.359  -3.208   2.571  1.00  0.00           O  
ATOM    836  CB  GLN A 321       6.310  -0.994   3.685  1.00  0.00           C  
ATOM    837  CG  GLN A 321       6.062  -0.239   4.988  1.00  0.00           C  
ATOM    838  CD  GLN A 321       6.473  -1.029   6.219  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       5.674  -1.773   6.789  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       7.724  -0.868   6.635  1.00  0.00           N  
ATOM    841  H   GLN A 321       7.382   0.911   2.295  1.00  0.00           H  
ATOM    842  HA  GLN A 321       8.413  -1.137   4.059  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.688  -0.558   2.918  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       6.014  -2.023   3.830  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       6.626   0.681   4.967  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       5.008  -0.011   5.061  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       8.304  -0.258   6.133  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       8.016  -1.365   7.427  1.00  0.00           H  
ATOM    849  N   GLN A 322       7.799  -1.780   0.902  1.00  0.00           N  
ATOM    850  CA  GLN A 322       7.980  -2.758  -0.176  1.00  0.00           C  
ATOM    851  C   GLN A 322       9.410  -2.718  -0.733  1.00  0.00           C  
ATOM    852  O   GLN A 322      10.024  -3.767  -0.948  1.00  0.00           O  
ATOM    853  CB  GLN A 322       6.962  -2.504  -1.297  1.00  0.00           C  
ATOM    854  CG  GLN A 322       6.537  -3.760  -2.045  1.00  0.00           C  
ATOM    855  CD  GLN A 322       5.529  -3.473  -3.141  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       5.898  -3.210  -4.285  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       4.249  -3.523  -2.794  1.00  0.00           N  
ATOM    858  H   GLN A 322       7.519  -0.868   0.671  1.00  0.00           H  
ATOM    859  HA  GLN A 322       7.802  -3.739   0.240  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       6.079  -2.053  -0.867  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       7.393  -1.816  -2.008  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       7.411  -4.211  -2.491  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       6.097  -4.452  -1.342  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       4.029  -3.739  -1.863  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       3.576  -3.342  -3.483  1.00  0.00           H  
ATOM    866  N   GLN A 323       9.927  -1.503  -0.963  1.00  0.00           N  
ATOM    867  CA  GLN A 323      11.279  -1.318  -1.494  1.00  0.00           C  
ATOM    868  C   GLN A 323      12.252  -0.933  -0.384  1.00  0.00           C  
ATOM    869  O   GLN A 323      11.877  -0.246   0.570  1.00  0.00           O  
ATOM    870  CB  GLN A 323      11.289  -0.245  -2.589  1.00  0.00           C  
ATOM    871  CG  GLN A 323      10.658  -0.696  -3.899  1.00  0.00           C  
ATOM    872  CD  GLN A 323      10.683   0.386  -4.960  1.00  0.00           C  
ATOM    873  OE1 GLN A 323       9.753   1.185  -5.070  1.00  0.00           O  
ATOM    874  NE2 GLN A 323      11.750   0.417  -5.750  1.00  0.00           N  
ATOM    875  H   GLN A 323       9.382  -0.712  -0.768  1.00  0.00           H  
ATOM    876  HA  GLN A 323      11.596  -2.257  -1.922  1.00  0.00           H  
ATOM    877  HB2 GLN A 323      10.747   0.618  -2.234  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      12.312   0.040  -2.786  1.00  0.00           H  
ATOM    879  HG2 GLN A 323      11.201  -1.554  -4.268  1.00  0.00           H  
ATOM    880  HG3 GLN A 323       9.632  -0.975  -3.712  1.00  0.00           H  
ATOM    881 HE21 GLN A 323      12.453  -0.251  -5.604  1.00  0.00           H  
ATOM    882 HE22 GLN A 323      11.792   1.107  -6.444  1.00  0.00           H  
ATOM    883  N   LYS A 324      13.503  -1.385  -0.522  1.00  0.00           N  
ATOM    884  CA  LYS A 324      14.553  -1.101   0.461  1.00  0.00           C  
ATOM    885  C   LYS A 324      15.442   0.057   0.004  1.00  0.00           C  
ATOM    886  O   LYS A 324      15.788   0.931   0.805  1.00  0.00           O  
ATOM    887  CB  LYS A 324      15.407  -2.350   0.715  1.00  0.00           C  
ATOM    888  CG  LYS A 324      14.701  -3.426   1.527  1.00  0.00           C  
ATOM    889  CD  LYS A 324      15.593  -4.638   1.739  1.00  0.00           C  
ATOM    890  CE  LYS A 324      14.888  -5.715   2.548  1.00  0.00           C  
ATOM    891  NZ  LYS A 324      15.754  -6.907   2.761  1.00  0.00           N1+
ATOM    892  H   LYS A 324      13.726  -1.925  -1.309  1.00  0.00           H  
ATOM    893  HA  LYS A 324      14.068  -0.818   1.384  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      15.689  -2.776  -0.237  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      16.300  -2.057   1.246  1.00  0.00           H  
ATOM    896  HG2 LYS A 324      14.431  -3.018   2.490  1.00  0.00           H  
ATOM    897  HG3 LYS A 324      13.808  -3.733   1.001  1.00  0.00           H  
ATOM    898  HD2 LYS A 324      15.863  -5.047   0.776  1.00  0.00           H  
ATOM    899  HD3 LYS A 324      16.484  -4.330   2.264  1.00  0.00           H  
ATOM    900  HE2 LYS A 324      14.615  -5.304   3.509  1.00  0.00           H  
ATOM    901  HE3 LYS A 324      13.995  -6.017   2.020  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324      16.617  -6.635   3.273  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324      16.023  -7.320   1.846  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324      15.245  -7.624   3.315  1.00  0.00           H  
ATOM    905  N   SER A 325      15.805   0.054  -1.286  1.00  0.00           N  
ATOM    906  CA  SER A 325      16.654   1.097  -1.861  1.00  0.00           C  
ATOM    907  C   SER A 325      15.819   2.126  -2.615  1.00  0.00           C  
ATOM    908  O   SER A 325      14.801   1.782  -3.224  1.00  0.00           O  
ATOM    909  CB  SER A 325      17.691   0.479  -2.800  1.00  0.00           C  
ATOM    910  OG  SER A 325      18.523  -0.438  -2.110  1.00  0.00           O  
ATOM    911  H   SER A 325      15.492  -0.673  -1.863  1.00  0.00           H  
ATOM    912  HA  SER A 325      17.167   1.592  -1.049  1.00  0.00           H  
ATOM    913  HB2 SER A 325      17.185  -0.044  -3.598  1.00  0.00           H  
ATOM    914  HB3 SER A 325      18.307   1.261  -3.217  1.00  0.00           H  
ATOM    915  HG  SER A 325      19.225   0.041  -1.663  1.00  0.00           H  
ATOM    916  N   ARG A 326      16.260   3.386  -2.565  1.00  0.00           N  
ATOM    917  CA  ARG A 326      15.567   4.486  -3.239  1.00  0.00           C  
ATOM    918  C   ARG A 326      16.264   4.848  -4.546  1.00  0.00           C  
ATOM    919  O   ARG A 326      17.496   4.838  -4.623  1.00  0.00           O  
ATOM    920  CB  ARG A 326      15.497   5.717  -2.327  1.00  0.00           C  
ATOM    921  CG  ARG A 326      14.507   5.578  -1.177  1.00  0.00           C  
ATOM    922  CD  ARG A 326      14.488   6.819  -0.294  1.00  0.00           C  
ATOM    923  NE  ARG A 326      13.807   7.951  -0.938  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      13.645   9.160  -0.380  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      14.106   9.425   0.840  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      13.012  10.111  -1.055  1.00  0.00           N  
ATOM    927  H   ARG A 326      17.077   3.581  -2.059  1.00  0.00           H  
ATOM    928  HA  ARG A 326      14.562   4.157  -3.460  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      16.477   5.896  -1.910  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      15.208   6.572  -2.921  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      13.519   5.424  -1.584  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      14.787   4.724  -0.577  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      13.976   6.581   0.626  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      15.507   7.103  -0.074  1.00  0.00           H  
ATOM    935  HE  ARG A 326      13.450   7.803  -1.838  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      14.584   8.716   1.358  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      13.974  10.333   1.239  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      12.887  11.015  -0.646  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      12.661   9.925  -1.972  1.00  0.00           H  
ATOM    940  N   ALA A 327      15.460   5.166  -5.566  1.00  0.00           N  
ATOM    941  CA  ALA A 327      15.980   5.536  -6.882  1.00  0.00           C  
ATOM    942  C   ALA A 327      15.970   7.052  -7.071  1.00  0.00           C  
ATOM    943  O   ALA A 327      14.875   7.653  -7.008  1.00  0.00           O  
ATOM    944  CB  ALA A 327      15.176   4.849  -7.980  1.00  0.00           C  
ATOM    945  OXT ALA A 327      17.060   7.626  -7.282  1.00  0.00           O1-
ATOM    946  H   ALA A 327      14.491   5.151  -5.428  1.00  0.00           H  
ATOM    947  HA  ALA A 327      17.000   5.185  -6.945  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      15.609   5.080  -8.941  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      14.156   5.199  -7.951  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      15.195   3.780  -7.824  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 271     -20.772 -27.480 -38.271  1.00  0.00           N  
ATOM      2  CA  SER A 271     -21.026 -26.219 -37.528  1.00  0.00           C  
ATOM      3  C   SER A 271     -19.989 -26.017 -36.428  1.00  0.00           C  
ATOM      4  O   SER A 271     -19.709 -26.937 -35.654  1.00  0.00           O  
ATOM      5  CB  SER A 271     -22.430 -26.239 -36.920  1.00  0.00           C  
ATOM      6  OG  SER A 271     -23.420 -26.370 -37.925  1.00  0.00           O  
ATOM      7  H1  SER A 271     -19.828 -27.454 -38.708  1.00  0.00           H  
ATOM      8  H2  SER A 271     -21.484 -27.604 -39.019  1.00  0.00           H  
ATOM      9  H3  SER A 271     -20.821 -28.292 -37.623  1.00  0.00           H  
ATOM     10  HA  SER A 271     -20.955 -25.397 -38.225  1.00  0.00           H  
ATOM     11  HB2 SER A 271     -22.513 -27.074 -36.240  1.00  0.00           H  
ATOM     12  HB3 SER A 271     -22.600 -25.318 -36.381  1.00  0.00           H  
ATOM     13  HG  SER A 271     -23.989 -25.597 -37.916  1.00  0.00           H  
ATOM     14  N   ASN A 272     -19.427 -24.805 -36.371  1.00  0.00           N  
ATOM     15  CA  ASN A 272     -18.415 -24.460 -35.371  1.00  0.00           C  
ATOM     16  C   ASN A 272     -18.988 -23.509 -34.325  1.00  0.00           C  
ATOM     17  O   ASN A 272     -19.758 -22.603 -34.656  1.00  0.00           O  
ATOM     18  CB  ASN A 272     -17.194 -23.822 -36.041  1.00  0.00           C  
ATOM     19  CG  ASN A 272     -16.391 -24.816 -36.859  1.00  0.00           C  
ATOM     20  OD1 ASN A 272     -15.473 -25.460 -36.350  1.00  0.00           O  
ATOM     21  ND2 ASN A 272     -16.732 -24.944 -38.136  1.00  0.00           N  
ATOM     22  H   ASN A 272     -19.701 -24.125 -37.021  1.00  0.00           H  
ATOM     23  HA  ASN A 272     -18.110 -25.372 -34.881  1.00  0.00           H  
ATOM     24  HB2 ASN A 272     -17.524 -23.030 -36.695  1.00  0.00           H  
ATOM     25  HB3 ASN A 272     -16.550 -23.408 -35.278  1.00  0.00           H  
ATOM     26 HD21 ASN A 272     -17.473 -24.399 -38.474  1.00  0.00           H  
ATOM     27 HD22 ASN A 272     -16.230 -25.580 -38.688  1.00  0.00           H  
ATOM     28  N   ALA A 273     -18.603 -23.728 -33.064  1.00  0.00           N  
ATOM     29  CA  ALA A 273     -19.067 -22.901 -31.951  1.00  0.00           C  
ATOM     30  C   ALA A 273     -17.905 -22.167 -31.291  1.00  0.00           C  
ATOM     31  O   ALA A 273     -16.814 -22.727 -31.142  1.00  0.00           O  
ATOM     32  CB  ALA A 273     -19.801 -23.755 -30.929  1.00  0.00           C  
ATOM     33  H   ALA A 273     -17.989 -24.469 -32.879  1.00  0.00           H  
ATOM     34  HA  ALA A 273     -19.762 -22.173 -32.344  1.00  0.00           H  
ATOM     35  HB1 ALA A 273     -20.621 -24.269 -31.411  1.00  0.00           H  
ATOM     36  HB2 ALA A 273     -20.186 -23.125 -30.141  1.00  0.00           H  
ATOM     37  HB3 ALA A 273     -19.120 -24.481 -30.509  1.00  0.00           H  
ATOM     38  N   VAL A 274     -18.151 -20.913 -30.902  1.00  0.00           N  
ATOM     39  CA  VAL A 274     -17.133 -20.079 -30.253  1.00  0.00           C  
ATOM     40  C   VAL A 274     -17.343 -20.026 -28.737  1.00  0.00           C  
ATOM     41  O   VAL A 274     -18.430 -19.679 -28.267  1.00  0.00           O  
ATOM     42  CB  VAL A 274     -17.086 -18.631 -30.829  1.00  0.00           C  
ATOM     43  CG1 VAL A 274     -16.384 -18.621 -32.179  1.00  0.00           C  
ATOM     44  CG2 VAL A 274     -18.481 -18.006 -30.956  1.00  0.00           C  
ATOM     45  H   VAL A 274     -19.044 -20.537 -31.055  1.00  0.00           H  
ATOM     46  HA  VAL A 274     -16.174 -20.541 -30.443  1.00  0.00           H  
ATOM     47  HB  VAL A 274     -16.506 -18.021 -30.151  1.00  0.00           H  
ATOM     48 HG11 VAL A 274     -15.373 -18.983 -32.060  1.00  0.00           H  
ATOM     49 HG12 VAL A 274     -16.361 -17.613 -32.565  1.00  0.00           H  
ATOM     50 HG13 VAL A 274     -16.916 -19.259 -32.867  1.00  0.00           H  
ATOM     51 HG21 VAL A 274     -18.947 -17.966 -29.982  1.00  0.00           H  
ATOM     52 HG22 VAL A 274     -19.086 -18.605 -31.619  1.00  0.00           H  
ATOM     53 HG23 VAL A 274     -18.392 -17.006 -31.354  1.00  0.00           H  
ATOM     54  N   LEU A 275     -16.289 -20.373 -27.990  1.00  0.00           N  
ATOM     55  CA  LEU A 275     -16.335 -20.373 -26.527  1.00  0.00           C  
ATOM     56  C   LEU A 275     -15.659 -19.127 -25.963  1.00  0.00           C  
ATOM     57  O   LEU A 275     -14.622 -18.691 -26.472  1.00  0.00           O  
ATOM     58  CB  LEU A 275     -15.658 -21.632 -25.968  1.00  0.00           C  
ATOM     59  CG  LEU A 275     -16.383 -22.957 -26.249  1.00  0.00           C  
ATOM     60  CD1 LEU A 275     -15.962 -23.534 -27.594  1.00  0.00           C  
ATOM     61  CD2 LEU A 275     -16.115 -23.955 -25.133  1.00  0.00           C  
ATOM     62  H   LEU A 275     -15.459 -20.637 -28.437  1.00  0.00           H  
ATOM     63  HA  LEU A 275     -17.373 -20.370 -26.229  1.00  0.00           H  
ATOM     64  HB2 LEU A 275     -14.666 -21.695 -26.388  1.00  0.00           H  
ATOM     65  HB3 LEU A 275     -15.569 -21.519 -24.898  1.00  0.00           H  
ATOM     66  HG  LEU A 275     -17.447 -22.774 -26.286  1.00  0.00           H  
ATOM     67 HD11 LEU A 275     -16.486 -24.462 -27.768  1.00  0.00           H  
ATOM     68 HD12 LEU A 275     -14.897 -23.718 -27.590  1.00  0.00           H  
ATOM     69 HD13 LEU A 275     -16.202 -22.832 -28.379  1.00  0.00           H  
ATOM     70 HD21 LEU A 275     -16.616 -24.886 -25.356  1.00  0.00           H  
ATOM     71 HD22 LEU A 275     -16.488 -23.560 -24.199  1.00  0.00           H  
ATOM     72 HD23 LEU A 275     -15.053 -24.128 -25.052  1.00  0.00           H  
ATOM     73  N   GLU A 276     -16.259 -18.564 -24.909  1.00  0.00           N  
ATOM     74  CA  GLU A 276     -15.730 -17.364 -24.258  1.00  0.00           C  
ATOM     75  C   GLU A 276     -14.992 -17.723 -22.973  1.00  0.00           C  
ATOM     76  O   GLU A 276     -15.456 -18.566 -22.199  1.00  0.00           O  
ATOM     77  CB  GLU A 276     -16.860 -16.375 -23.950  1.00  0.00           C  
ATOM     78  CG  GLU A 276     -17.413 -15.668 -25.178  1.00  0.00           C  
ATOM     79  CD  GLU A 276     -18.529 -14.699 -24.840  1.00  0.00           C  
ATOM     80  OE1 GLU A 276     -19.705 -15.122 -24.845  1.00  0.00           O  
ATOM     81  OE2 GLU A 276     -18.229 -13.518 -24.571  1.00  0.00           O1-
ATOM     82  H   GLU A 276     -17.080 -18.968 -24.561  1.00  0.00           H  
ATOM     83  HA  GLU A 276     -15.033 -16.899 -24.939  1.00  0.00           H  
ATOM     84  HB2 GLU A 276     -17.669 -16.910 -23.476  1.00  0.00           H  
ATOM     85  HB3 GLU A 276     -16.488 -15.625 -23.267  1.00  0.00           H  
ATOM     86  HG2 GLU A 276     -16.613 -15.119 -25.654  1.00  0.00           H  
ATOM     87  HG3 GLU A 276     -17.796 -16.410 -25.864  1.00  0.00           H  
ATOM     88  N   VAL A 277     -13.842 -17.076 -22.758  1.00  0.00           N  
ATOM     89  CA  VAL A 277     -13.020 -17.314 -21.567  1.00  0.00           C  
ATOM     90  C   VAL A 277     -13.163 -16.142 -20.590  1.00  0.00           C  
ATOM     91  O   VAL A 277     -13.327 -14.992 -21.010  1.00  0.00           O  
ATOM     92  CB  VAL A 277     -11.512 -17.521 -21.919  1.00  0.00           C  
ATOM     93  CG1 VAL A 277     -10.752 -18.153 -20.752  1.00  0.00           C  
ATOM     94  CG2 VAL A 277     -11.338 -18.378 -23.171  1.00  0.00           C  
ATOM     95  H   VAL A 277     -13.538 -16.421 -23.420  1.00  0.00           H  
ATOM     96  HA  VAL A 277     -13.384 -18.211 -21.088  1.00  0.00           H  
ATOM     97  HB  VAL A 277     -11.076 -16.551 -22.112  1.00  0.00           H  
ATOM     98 HG11 VAL A 277      -9.716 -18.282 -21.026  1.00  0.00           H  
ATOM     99 HG12 VAL A 277     -11.185 -19.114 -20.520  1.00  0.00           H  
ATOM    100 HG13 VAL A 277     -10.820 -17.509 -19.888  1.00  0.00           H  
ATOM    101 HG21 VAL A 277     -10.286 -18.495 -23.383  1.00  0.00           H  
ATOM    102 HG22 VAL A 277     -11.822 -17.894 -24.007  1.00  0.00           H  
ATOM    103 HG23 VAL A 277     -11.784 -19.347 -23.008  1.00  0.00           H  
ATOM    104  N   ASP A 278     -13.096 -16.453 -19.293  1.00  0.00           N  
ATOM    105  CA  ASP A 278     -13.215 -15.443 -18.239  1.00  0.00           C  
ATOM    106  C   ASP A 278     -11.863 -15.179 -17.584  1.00  0.00           C  
ATOM    107  O   ASP A 278     -11.054 -16.098 -17.423  1.00  0.00           O  
ATOM    108  CB  ASP A 278     -14.228 -15.888 -17.180  1.00  0.00           C  
ATOM    109  CG  ASP A 278     -15.656 -15.875 -17.694  1.00  0.00           C  
ATOM    110  OD1 ASP A 278     -16.104 -16.909 -18.231  1.00  0.00           O  
ATOM    111  OD2 ASP A 278     -16.325 -14.828 -17.559  1.00  0.00           O1-
ATOM    112  H   ASP A 278     -12.962 -17.390 -19.037  1.00  0.00           H  
ATOM    113  HA  ASP A 278     -13.564 -14.530 -18.697  1.00  0.00           H  
ATOM    114  HB2 ASP A 278     -13.990 -16.893 -16.865  1.00  0.00           H  
ATOM    115  HB3 ASP A 278     -14.164 -15.225 -16.330  1.00  0.00           H  
ATOM    116  N   GLU A 279     -11.631 -13.917 -17.213  1.00  0.00           N  
ATOM    117  CA  GLU A 279     -10.382 -13.507 -16.572  1.00  0.00           C  
ATOM    118  C   GLU A 279     -10.635 -13.081 -15.126  1.00  0.00           C  
ATOM    119  O   GLU A 279     -11.648 -12.438 -14.830  1.00  0.00           O  
ATOM    120  CB  GLU A 279      -9.735 -12.357 -17.360  1.00  0.00           C  
ATOM    121  CG  GLU A 279      -8.210 -12.311 -17.270  1.00  0.00           C  
ATOM    122  CD  GLU A 279      -7.529 -13.315 -18.183  1.00  0.00           C  
ATOM    123  OE1 GLU A 279      -7.237 -12.960 -19.345  1.00  0.00           O  
ATOM    124  OE2 GLU A 279      -7.290 -14.456 -17.736  1.00  0.00           O1-
ATOM    125  H   GLU A 279     -12.323 -13.240 -17.375  1.00  0.00           H  
ATOM    126  HA  GLU A 279      -9.714 -14.356 -16.573  1.00  0.00           H  
ATOM    127  HB2 GLU A 279     -10.006 -12.457 -18.401  1.00  0.00           H  
ATOM    128  HB3 GLU A 279     -10.124 -11.421 -16.987  1.00  0.00           H  
ATOM    129  HG2 GLU A 279      -7.877 -11.320 -17.542  1.00  0.00           H  
ATOM    130  HG3 GLU A 279      -7.918 -12.517 -16.250  1.00  0.00           H  
ATOM    131  N   ARG A 280      -9.705 -13.446 -14.238  1.00  0.00           N  
ATOM    132  CA  ARG A 280      -9.808 -13.113 -12.816  1.00  0.00           C  
ATOM    133  C   ARG A 280      -8.523 -12.460 -12.317  1.00  0.00           C  
ATOM    134  O   ARG A 280      -7.426 -12.816 -12.759  1.00  0.00           O  
ATOM    135  CB  ARG A 280     -10.113 -14.365 -11.988  1.00  0.00           C  
ATOM    136  CG  ARG A 280     -11.539 -14.875 -12.143  1.00  0.00           C  
ATOM    137  CD  ARG A 280     -11.777 -16.128 -11.316  1.00  0.00           C  
ATOM    138  NE  ARG A 280     -13.152 -16.621 -11.451  1.00  0.00           N  
ATOM    139  CZ  ARG A 280     -13.607 -17.770 -10.929  1.00  0.00           C  
ATOM    140  NH1 ARG A 280     -12.808 -18.570 -10.224  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280     -14.873 -18.118 -11.114  1.00  0.00           N  
ATOM    142  H   ARG A 280      -8.928 -13.955 -14.549  1.00  0.00           H  
ATOM    143  HA  ARG A 280     -10.620 -12.410 -12.700  1.00  0.00           H  
ATOM    144  HB2 ARG A 280      -9.438 -15.154 -12.289  1.00  0.00           H  
ATOM    145  HB3 ARG A 280      -9.945 -14.142 -10.944  1.00  0.00           H  
ATOM    146  HG2 ARG A 280     -12.222 -14.106 -11.818  1.00  0.00           H  
ATOM    147  HG3 ARG A 280     -11.718 -15.101 -13.185  1.00  0.00           H  
ATOM    148  HD2 ARG A 280     -11.095 -16.897 -11.646  1.00  0.00           H  
ATOM    149  HD3 ARG A 280     -11.587 -15.900 -10.278  1.00  0.00           H  
ATOM    150  HE  ARG A 280     -13.778 -16.066 -11.962  1.00  0.00           H  
ATOM    151 HH11 ARG A 280     -11.851 -18.318 -10.078  1.00  0.00           H  
ATOM    152 HH12 ARG A 280     -13.165 -19.422  -9.842  1.00  0.00           H  
ATOM    153 HH21 ARG A 280     -15.218 -18.973 -10.727  1.00  0.00           H  
ATOM    154 HH22 ARG A 280     -15.482 -17.525 -11.640  1.00  0.00           H  
ATOM    155  N   ASP A 281      -8.674 -11.504 -11.394  1.00  0.00           N  
ATOM    156  CA  ASP A 281      -7.534 -10.785 -10.819  1.00  0.00           C  
ATOM    157  C   ASP A 281      -7.280 -11.222  -9.380  1.00  0.00           C  
ATOM    158  O   ASP A 281      -8.210 -11.616  -8.669  1.00  0.00           O  
ATOM    159  CB  ASP A 281      -7.775  -9.274 -10.870  1.00  0.00           C  
ATOM    160  CG  ASP A 281      -7.711  -8.718 -12.280  1.00  0.00           C  
ATOM    161  OD1 ASP A 281      -6.607  -8.324 -12.712  1.00  0.00           O  
ATOM    162  OD2 ASP A 281      -8.763  -8.677 -12.951  1.00  0.00           O1-
ATOM    163  H   ASP A 281      -9.577 -11.278 -11.091  1.00  0.00           H  
ATOM    164  HA  ASP A 281      -6.663 -11.021 -11.412  1.00  0.00           H  
ATOM    165  HB2 ASP A 281      -8.752  -9.059 -10.463  1.00  0.00           H  
ATOM    166  HB3 ASP A 281      -7.026  -8.779 -10.272  1.00  0.00           H  
ATOM    167  N   GLN A 282      -6.012 -11.146  -8.960  1.00  0.00           N  
ATOM    168  CA  GLN A 282      -5.607 -11.531  -7.605  1.00  0.00           C  
ATOM    169  C   GLN A 282      -4.701 -10.476  -6.964  1.00  0.00           C  
ATOM    170  O   GLN A 282      -4.745 -10.274  -5.747  1.00  0.00           O  
ATOM    171  CB  GLN A 282      -4.886 -12.881  -7.630  1.00  0.00           C  
ATOM    172  CG  GLN A 282      -5.818 -14.073  -7.794  1.00  0.00           C  
ATOM    173  CD  GLN A 282      -5.075 -15.394  -7.821  1.00  0.00           C  
ATOM    174  OE1 GLN A 282      -4.674 -15.873  -8.882  1.00  0.00           O  
ATOM    175  NE2 GLN A 282      -4.887 -15.992  -6.650  1.00  0.00           N  
ATOM    176  H   GLN A 282      -5.326 -10.827  -9.581  1.00  0.00           H  
ATOM    177  HA  GLN A 282      -6.503 -11.626  -7.009  1.00  0.00           H  
ATOM    178  HB2 GLN A 282      -4.186 -12.886  -8.453  1.00  0.00           H  
ATOM    179  HB3 GLN A 282      -4.342 -13.001  -6.708  1.00  0.00           H  
ATOM    180  HG2 GLN A 282      -6.513 -14.086  -6.968  1.00  0.00           H  
ATOM    181  HG3 GLN A 282      -6.362 -13.963  -8.721  1.00  0.00           H  
ATOM    182 HE21 GLN A 282      -5.234 -15.554  -5.846  1.00  0.00           H  
ATOM    183 HE22 GLN A 282      -4.409 -16.848  -6.639  1.00  0.00           H  
ATOM    184  N   ASP A 283      -3.882  -9.811  -7.791  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -2.948  -8.782  -7.315  1.00  0.00           C  
ATOM    186  C   ASP A 283      -3.565  -7.379  -7.342  1.00  0.00           C  
ATOM    187  O   ASP A 283      -3.166  -6.510  -6.560  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -1.668  -8.797  -8.157  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -0.818 -10.028  -7.908  1.00  0.00           C  
ATOM    190  OD1 ASP A 283      -1.019 -11.041  -8.613  1.00  0.00           O  
ATOM    191  OD2 ASP A 283       0.049  -9.981  -7.010  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -3.908 -10.018  -8.748  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -2.691  -9.023  -6.295  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -1.934  -8.773  -9.204  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -1.080  -7.922  -7.920  1.00  0.00           H  
ATOM    196  N   ASP A 284      -4.541  -7.166  -8.240  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -5.214  -5.863  -8.379  1.00  0.00           C  
ATOM    198  C   ASP A 284      -6.296  -5.656  -7.311  1.00  0.00           C  
ATOM    199  O   ASP A 284      -6.671  -4.516  -7.020  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -5.832  -5.723  -9.773  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -4.786  -5.608 -10.868  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -4.373  -6.657 -11.407  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -4.382  -4.471 -11.185  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -4.814  -7.904  -8.824  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -4.463  -5.097  -8.256  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -6.443  -6.588  -9.977  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -6.450  -4.838  -9.798  1.00  0.00           H  
ATOM    208  N   GLU A 285      -6.788  -6.762  -6.732  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -7.826  -6.710  -5.691  1.00  0.00           C  
ATOM    210  C   GLU A 285      -7.224  -6.455  -4.306  1.00  0.00           C  
ATOM    211  O   GLU A 285      -7.854  -5.814  -3.460  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -8.634  -8.012  -5.673  1.00  0.00           C  
ATOM    213  CG  GLU A 285      -9.611  -8.145  -6.831  1.00  0.00           C  
ATOM    214  CD  GLU A 285     -10.489  -9.376  -6.714  1.00  0.00           C  
ATOM    215  OE1 GLU A 285     -11.580  -9.272  -6.115  1.00  0.00           O  
ATOM    216  OE2 GLU A 285     -10.086 -10.444  -7.220  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -6.442  -7.635  -7.011  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -8.490  -5.893  -5.933  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -7.949  -8.846  -5.710  1.00  0.00           H  
ATOM    220  HB3 GLU A 285      -9.194  -8.059  -4.750  1.00  0.00           H  
ATOM    221  HG2 GLU A 285     -10.245  -7.272  -6.853  1.00  0.00           H  
ATOM    222  HG3 GLU A 285      -9.052  -8.207  -7.753  1.00  0.00           H  
ATOM    223  N   GLU A 286      -5.998  -6.954  -4.090  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -5.290  -6.789  -2.812  1.00  0.00           C  
ATOM    225  C   GLU A 286      -4.576  -5.435  -2.731  1.00  0.00           C  
ATOM    226  O   GLU A 286      -4.355  -4.911  -1.634  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -4.277  -7.921  -2.610  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -4.911  -9.265  -2.282  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -3.883 -10.362  -2.087  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -3.538 -11.035  -3.081  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -3.422 -10.548  -0.942  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -5.558  -7.449  -4.811  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -6.027  -6.837  -2.023  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -3.698  -8.033  -3.515  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -3.613  -7.653  -1.801  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -5.484  -9.165  -1.372  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -5.568  -9.546  -3.091  1.00  0.00           H  
ATOM    238  N   ALA A 287      -4.225  -4.875  -3.898  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.539  -3.581  -3.977  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.523  -2.406  -3.956  1.00  0.00           C  
ATOM    241  O   ALA A 287      -4.183  -1.317  -3.484  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -2.674  -3.521  -5.227  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.434  -5.349  -4.731  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -2.889  -3.501  -3.117  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -2.118  -2.594  -5.237  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -3.305  -3.570  -6.103  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -1.986  -4.353  -5.230  1.00  0.00           H  
ATOM    248  N   ARG A 288      -5.742  -2.640  -4.467  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -6.789  -1.609  -4.506  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.554  -1.528  -3.180  1.00  0.00           C  
ATOM    251  O   ARG A 288      -8.061  -0.462  -2.817  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -7.767  -1.880  -5.654  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -7.222  -1.506  -7.024  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -8.237  -1.781  -8.122  1.00  0.00           C  
ATOM    255  NE  ARG A 288      -7.723  -1.423  -9.448  1.00  0.00           N  
ATOM    256  CZ  ARG A 288      -8.433  -1.482 -10.584  1.00  0.00           C  
ATOM    257  NH1 ARG A 288      -9.702  -1.885 -10.584  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288      -7.864  -1.132 -11.730  1.00  0.00           N  
ATOM    259  H   ARG A 288      -5.941  -3.529  -4.829  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -6.305  -0.660  -4.680  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -8.009  -2.933  -5.662  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -8.670  -1.315  -5.482  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -6.978  -0.454  -7.028  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -6.331  -2.085  -7.216  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -8.480  -2.834  -8.113  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -9.128  -1.204  -7.924  1.00  0.00           H  
ATOM    267  HE  ARG A 288      -6.792  -1.119  -9.498  1.00  0.00           H  
ATOM    268 HH11 ARG A 288     -10.141  -2.151  -9.725  1.00  0.00           H  
ATOM    269 HH12 ARG A 288     -10.215  -1.923 -11.441  1.00  0.00           H  
ATOM    270 HH21 ARG A 288      -6.912  -0.828 -11.743  1.00  0.00           H  
ATOM    271 HH22 ARG A 288      -8.388  -1.175 -12.581  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.624  -2.660  -2.461  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.317  -2.730  -1.166  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.437  -2.193  -0.030  1.00  0.00           C  
ATOM    275  O   ARG A 289      -7.936  -1.524   0.880  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.741  -4.169  -0.860  1.00  0.00           C  
ATOM    277  CG  ARG A 289      -9.978  -4.617  -1.622  1.00  0.00           C  
ATOM    278  CD  ARG A 289     -10.345  -6.055  -1.295  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -11.531  -6.502  -2.035  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -12.034  -7.745  -1.993  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -11.468  -8.693  -1.248  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -13.113  -8.037  -2.705  1.00  0.00           N  
ATOM    283  H   ARG A 289      -7.202  -3.472  -2.814  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -9.201  -2.114  -1.235  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -7.928  -4.834  -1.115  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -8.946  -4.254   0.197  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -10.805  -3.975  -1.356  1.00  0.00           H  
ATOM    288  HG3 ARG A 289      -9.784  -4.536  -2.682  1.00  0.00           H  
ATOM    289  HD2 ARG A 289      -9.512  -6.694  -1.551  1.00  0.00           H  
ATOM    290  HD3 ARG A 289     -10.543  -6.130  -0.236  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -11.981  -5.838  -2.597  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -11.857  -9.613  -1.231  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -10.653  -8.484  -0.708  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -13.495  -8.962  -2.678  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -13.547  -7.334  -3.268  1.00  0.00           H  
ATOM    296  N   GLU A 290      -6.126  -2.478  -0.104  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -5.162  -2.023   0.911  1.00  0.00           C  
ATOM    298  C   GLU A 290      -4.884  -0.520   0.788  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.726   0.172   1.798  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -3.847  -2.806   0.793  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -3.921  -4.236   1.323  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -3.822  -4.313   2.837  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -4.876  -4.255   3.504  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -2.691  -4.434   3.353  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -5.798  -3.009  -0.861  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -5.595  -2.214   1.882  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -3.560  -2.846  -0.248  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -3.081  -2.281   1.345  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -4.861  -4.669   1.018  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -3.109  -4.806   0.895  1.00  0.00           H  
ATOM    311  N   MET A 291      -4.848  -0.026  -0.461  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.602   1.395  -0.745  1.00  0.00           C  
ATOM    313  C   MET A 291      -5.835   2.250  -0.409  1.00  0.00           C  
ATOM    314  O   MET A 291      -5.703   3.417  -0.032  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.220   1.577  -2.219  1.00  0.00           C  
ATOM    316  CG  MET A 291      -3.264   2.734  -2.471  1.00  0.00           C  
ATOM    317  SD  MET A 291      -2.833   2.911  -4.214  1.00  0.00           S  
ATOM    318  CE  MET A 291      -1.718   4.312  -4.146  1.00  0.00           C  
ATOM    319  H   MET A 291      -4.990  -0.638  -1.214  1.00  0.00           H  
ATOM    320  HA  MET A 291      -3.778   1.718  -0.127  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -3.752   0.669  -2.571  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -5.120   1.752  -2.791  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -3.729   3.649  -2.136  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -2.359   2.565  -1.907  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -0.878   4.073  -3.512  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -2.240   5.168  -3.744  1.00  0.00           H  
ATOM    327  HE3 MET A 291      -1.366   4.540  -5.141  1.00  0.00           H  
ATOM    328  N   ALA A 292      -7.027   1.644  -0.539  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.295   2.321  -0.248  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.591   2.357   1.257  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.389   3.179   1.714  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.433   1.640  -0.991  1.00  0.00           C  
ATOM    333  H   ALA A 292      -7.050   0.712  -0.841  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -8.219   3.336  -0.611  1.00  0.00           H  
ATOM    335  HB1 ALA A 292      -9.546   0.628  -0.628  1.00  0.00           H  
ATOM    336  HB2 ALA A 292      -9.213   1.620  -2.048  1.00  0.00           H  
ATOM    337  HB3 ALA A 292     -10.350   2.186  -0.824  1.00  0.00           H  
ATOM    338  N   ARG A 293      -7.939   1.461   2.016  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -8.115   1.384   3.473  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.260   2.424   4.205  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.691   2.981   5.218  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.771  -0.019   3.980  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.869  -1.043   3.738  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -8.442  -2.433   4.180  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -9.485  -3.434   3.932  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -9.276  -4.757   3.866  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -8.056  -5.270   4.027  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293     -10.296  -5.572   3.636  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.329   0.828   1.581  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -9.155   1.583   3.686  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -6.875  -0.360   3.482  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -7.584   0.031   5.043  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -9.748  -0.754   4.295  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -9.100  -1.066   2.683  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -7.552  -2.712   3.636  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -8.224  -2.409   5.238  1.00  0.00           H  
ATOM    357  HE  ARG A 293     -10.399  -3.103   3.808  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -7.278  -4.666   4.202  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -7.919  -6.259   3.974  1.00  0.00           H  
ATOM    360 HH21 ARG A 293     -11.215  -5.198   3.513  1.00  0.00           H  
ATOM    361 HH22 ARG A 293     -10.146  -6.559   3.585  1.00  0.00           H  
ATOM    362  N   ILE A 294      -6.051   2.687   3.679  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -5.126   3.669   4.280  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.558   5.112   3.951  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.386   6.016   4.776  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.646   3.447   3.821  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.268   1.953   3.868  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.682   4.255   4.701  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -2.217   1.545   2.850  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.772   2.206   2.871  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -5.166   3.537   5.353  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.552   3.804   2.806  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.882   1.719   4.849  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -4.154   1.361   3.687  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -2.905   5.306   4.608  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -1.666   4.073   4.383  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -2.796   3.953   5.732  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -2.044   0.481   2.919  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -1.296   2.071   3.052  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -2.562   1.790   1.858  1.00  0.00           H  
ATOM    381  N   LEU A 295      -6.128   5.311   2.750  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.585   6.636   2.306  1.00  0.00           C  
ATOM    383  C   LEU A 295      -7.928   7.027   2.937  1.00  0.00           C  
ATOM    384  O   LEU A 295      -8.182   8.211   3.176  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -6.702   6.679   0.775  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -5.373   6.664   0.004  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -5.587   6.140  -1.408  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -4.751   8.057  -0.044  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.239   4.546   2.148  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -5.842   7.356   2.614  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -7.285   5.827   0.458  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -7.236   7.578   0.504  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -4.680   6.003   0.505  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -5.977   5.135  -1.363  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -4.645   6.139  -1.938  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -6.290   6.776  -1.924  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -5.436   8.740  -0.524  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -3.828   8.020  -0.603  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -4.549   8.396   0.961  1.00  0.00           H  
ATOM    400  N   LYS A 296      -8.778   6.024   3.209  1.00  0.00           N  
ATOM    401  CA  LYS A 296     -10.098   6.254   3.817  1.00  0.00           C  
ATOM    402  C   LYS A 296     -10.011   6.426   5.339  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.897   7.035   5.947  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -11.051   5.104   3.479  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -11.641   5.191   2.080  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -12.567   4.021   1.794  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -13.152   4.104   0.392  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -14.058   2.959   0.100  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.511   5.105   2.995  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.495   7.165   3.393  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.512   4.171   3.562  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -11.863   5.104   4.191  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -12.201   6.110   1.994  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -10.837   5.188   1.359  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -12.008   3.101   1.885  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.373   4.028   2.512  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -13.709   5.024   0.303  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -12.342   4.102  -0.323  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -14.444   3.045  -0.862  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -14.847   2.944   0.778  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -13.536   2.062   0.175  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.939   5.892   5.942  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.723   5.986   7.393  1.00  0.00           C  
ATOM    424  C   GLU A 297      -8.055   7.309   7.784  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.287   7.821   8.882  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.875   4.811   7.888  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.659   3.519   8.053  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -7.798   2.374   8.546  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -7.692   2.197   9.778  1.00  0.00           O  
ATOM    430  OE2 GLU A 297      -7.228   1.653   7.699  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -8.276   5.417   5.397  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.691   5.939   7.869  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -7.078   4.635   7.180  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -7.445   5.071   8.843  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -9.454   3.684   8.766  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -9.085   3.247   7.098  1.00  0.00           H  
ATOM    437  N   LEU A 298      -7.230   7.856   6.877  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.528   9.124   7.117  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.392  10.335   6.740  1.00  0.00           C  
ATOM    440  O   LEU A 298      -7.182  11.435   7.260  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -5.208   9.166   6.334  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -4.120   8.186   6.801  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -3.142   7.905   5.671  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.374   8.736   8.013  1.00  0.00           C  
ATOM    445  H   LEU A 298      -7.086   7.389   6.026  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -6.305   9.179   8.173  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.426   8.957   5.297  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.808  10.167   6.402  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.583   7.252   7.084  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -2.400   7.196   6.005  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -2.656   8.825   5.378  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -3.676   7.496   4.826  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -2.613   8.031   8.318  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -4.070   8.887   8.826  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -2.911   9.677   7.756  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.357  10.120   5.832  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -9.262  11.186   5.376  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.476  11.340   6.300  1.00  0.00           C  
ATOM    459  O   LYS A 299     -10.998  12.446   6.462  1.00  0.00           O  
ATOM    460  CB  LYS A 299      -9.739  10.904   3.948  1.00  0.00           C  
ATOM    461  CG  LYS A 299      -8.703  11.217   2.880  1.00  0.00           C  
ATOM    462  CD  LYS A 299      -9.224  10.896   1.489  1.00  0.00           C  
ATOM    463  CE  LYS A 299      -8.202  11.236   0.416  1.00  0.00           C  
ATOM    464  NZ  LYS A 299      -8.693  10.894  -0.947  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.462   9.221   5.458  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -8.707  12.111   5.381  1.00  0.00           H  
ATOM    467  HB2 LYS A 299     -10.001   9.861   3.868  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -10.617  11.503   3.751  1.00  0.00           H  
ATOM    469  HG2 LYS A 299      -8.454  12.267   2.928  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -7.817  10.627   3.069  1.00  0.00           H  
ATOM    471  HD2 LYS A 299      -9.450   9.842   1.434  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -10.123  11.468   1.312  1.00  0.00           H  
ATOM    473  HE2 LYS A 299      -7.994  12.295   0.458  1.00  0.00           H  
ATOM    474  HE3 LYS A 299      -7.295  10.684   0.613  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299      -7.973  11.138  -1.658  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299      -9.563  11.421  -1.158  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299      -8.894   9.875  -1.009  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.915  10.223   6.900  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -12.072  10.217   7.806  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.680  10.555   9.249  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.487  11.115   9.997  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.768   8.850   7.769  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.519   8.564   6.472  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.895   9.206   6.429  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -15.050  10.340   5.978  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -15.901   8.480   6.902  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.450   9.377   6.724  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.765  10.967   7.454  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -12.024   8.080   7.905  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.475   8.800   8.585  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -12.937   8.946   5.646  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -13.632   7.495   6.365  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -15.703   7.583   7.246  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -16.801   8.869   6.887  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.441  10.215   9.630  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.939  10.474  10.985  1.00  0.00           C  
ATOM    497  C   LYS A 301      -9.217  11.821  11.079  1.00  0.00           C  
ATOM    498  O   LYS A 301      -9.345  12.525  12.084  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.997   9.350  11.435  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -9.709   8.048  11.772  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -8.726   6.974  12.215  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -9.431   5.671  12.565  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -9.921   4.952  11.354  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.850   9.776   8.982  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.791  10.497  11.649  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -8.290   9.154  10.644  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -8.459   9.678  12.312  1.00  0.00           H  
ATOM    508  HG2 LYS A 301     -10.412   8.230  12.572  1.00  0.00           H  
ATOM    509  HG3 LYS A 301     -10.239   7.701  10.896  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -8.028   6.788  11.412  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -8.190   7.328  13.083  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -8.738   5.033  13.093  1.00  0.00           H  
ATOM    513  HE3 LYS A 301     -10.273   5.894  13.204  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301     -10.598   5.547  10.834  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301     -10.393   4.068  11.629  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -9.124   4.724  10.726  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.461  12.167  10.030  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.713  13.425   9.991  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.340  14.415   8.984  1.00  0.00           C  
ATOM    520  O   HIS A 302      -7.938  14.454   7.815  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.239  13.160   9.646  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.482  12.454  10.730  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -4.634  13.103  11.603  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -5.447  11.145  11.080  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -4.110  12.226  12.440  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.588  11.032  12.144  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.408  11.561   9.262  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -7.762  13.863  10.977  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -6.189  12.550   8.757  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.748  14.103   9.458  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -4.443  14.065  11.606  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.995  10.341  10.608  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -3.411  12.448  13.232  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -4.364  10.200  12.610  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.363  15.221   9.413  1.00  0.00           N  
ATOM    536  CA  PRO A 303     -10.025  16.212   8.540  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.214  17.505   8.363  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.566  18.350   7.534  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.348  16.523   9.267  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -11.403  15.604  10.448  1.00  0.00           C  
ATOM    541  CD  PRO A 303      -9.986  15.220  10.752  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.238  15.793   7.568  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.348  17.562   9.572  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -12.179  16.340   8.604  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -11.844  16.119  11.291  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -11.978  14.724  10.203  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -9.522  15.951  11.399  1.00  0.00           H  
ATOM    548  HD3 PRO A 303      -9.948  14.237  11.196  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.135  17.646   9.144  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.270  18.833   9.088  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.105  18.652   8.107  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.316  19.580   7.894  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -6.731  19.162  10.488  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -7.771  19.759  11.425  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -7.206  20.075  12.796  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -6.712  21.206  12.987  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -7.259  19.193  13.678  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -7.913  16.931   9.777  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -7.874  19.660   8.748  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -6.353  18.256  10.936  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -5.920  19.869  10.389  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -8.149  20.671  10.989  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -8.581  19.053  11.539  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.010  17.460   7.504  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -4.947  17.154   6.543  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.390  17.461   5.115  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.524  17.163   4.729  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.527  15.685   6.654  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -3.631  15.395   7.850  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -3.231  13.930   7.904  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.353  13.638   9.110  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -1.948  12.205   9.169  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.673  16.769   7.711  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.099  17.778   6.783  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.413  15.075   6.740  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -3.994  15.407   5.757  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -2.739  15.999   7.773  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.162  15.649   8.756  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -4.123  13.325   7.967  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -2.687  13.682   7.005  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -1.466  14.250   9.049  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -2.900  13.886  10.007  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -2.791  11.599   9.238  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -1.346  12.038  10.000  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -1.418  11.948   8.313  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.476  18.062   4.342  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -4.734  18.431   2.942  1.00  0.00           C  
ATOM    588  C   GLU A 306      -4.615  17.215   2.011  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.124  16.159   2.420  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -3.759  19.533   2.501  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.070  20.903   3.087  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -3.091  21.966   2.630  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -2.061  22.157   3.311  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -3.355  22.610   1.593  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.601  18.271   4.730  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -5.742  18.813   2.883  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -2.761  19.256   2.803  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -3.789  19.612   1.423  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -5.063  21.194   2.781  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -4.031  20.836   4.164  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.067  17.381   0.756  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -5.029  16.305  -0.254  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.601  15.996  -0.736  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.312  14.863  -1.129  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -5.942  16.612  -1.485  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -5.728  18.035  -2.038  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -7.405  16.406  -1.120  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -4.719  18.104  -3.166  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.437  18.253   0.501  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.417  15.416   0.220  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -5.697  15.898  -2.258  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.667  18.414  -2.413  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.380  18.676  -1.242  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -7.559  15.383  -0.812  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -8.023  16.621  -1.979  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -7.671  17.069  -0.311  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -3.809  17.609  -2.864  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -4.507  19.138  -3.397  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -5.122  17.615  -4.040  1.00  0.00           H  
ATOM    620  N   GLU A 308      -2.717  17.005  -0.683  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.315  16.856  -1.111  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.498  16.026  -0.112  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.393  15.267  -0.508  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -0.659  18.231  -1.291  1.00  0.00           C  
ATOM    625  CG  GLU A 308      -1.139  18.989  -2.519  1.00  0.00           C  
ATOM    626  CD  GLU A 308      -0.394  20.294  -2.724  1.00  0.00           C  
ATOM    627  OE1 GLU A 308       0.645  20.282  -3.418  1.00  0.00           O  
ATOM    628  OE2 GLU A 308      -0.851  21.329  -2.193  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -3.017  17.875  -0.346  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.315  16.345  -2.063  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -0.871  18.832  -0.419  1.00  0.00           H  
ATOM    632  HB3 GLU A 308       0.410  18.098  -1.371  1.00  0.00           H  
ATOM    633  HG2 GLU A 308      -0.994  18.368  -3.390  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -2.191  19.207  -2.403  1.00  0.00           H  
ATOM    635  N   GLN A 309      -0.822  16.172   1.180  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.133  15.447   2.260  1.00  0.00           C  
ATOM    637  C   GLN A 309      -0.615  13.994   2.371  1.00  0.00           C  
ATOM    638  O   GLN A 309       0.103  13.140   2.896  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -0.337  16.163   3.599  1.00  0.00           C  
ATOM    640  CG  GLN A 309       0.450  17.459   3.732  1.00  0.00           C  
ATOM    641  CD  GLN A 309       0.217  18.148   5.062  1.00  0.00           C  
ATOM    642  OE1 GLN A 309       0.930  17.904   6.035  1.00  0.00           O  
ATOM    643  NE2 GLN A 309      -0.786  19.018   5.110  1.00  0.00           N  
ATOM    644  H   GLN A 309      -1.547  16.788   1.417  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.921  15.442   2.027  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -1.386  16.393   3.714  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.035  15.500   4.397  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       1.503  17.236   3.640  1.00  0.00           H  
ATOM    649  HG3 GLN A 309       0.153  18.128   2.938  1.00  0.00           H  
ATOM    650 HE21 GLN A 309      -1.312  19.163   4.296  1.00  0.00           H  
ATOM    651 HE22 GLN A 309      -0.959  19.478   5.957  1.00  0.00           H  
ATOM    652  N   LEU A 310      -1.831  13.729   1.869  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.425  12.387   1.908  1.00  0.00           C  
ATOM    654  C   LEU A 310      -1.893  11.486   0.785  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.760  10.274   0.976  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -3.953  12.481   1.826  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -4.649  12.963   3.106  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -5.936  13.697   2.767  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -4.940  11.794   4.039  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.343  14.459   1.462  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.159  11.941   2.855  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.207  13.160   1.025  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.340  11.502   1.582  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -3.998  13.653   3.624  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -6.486  13.137   2.025  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -5.701  14.677   2.380  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -6.538  13.798   3.659  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -4.011  11.323   4.325  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -5.566  11.076   3.532  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -5.447  12.156   4.922  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.592  12.085  -0.379  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -1.065  11.334  -1.535  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.460  11.139  -1.411  1.00  0.00           C  
ATOM    674  O   ILE A 311       1.012  10.192  -1.979  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.397  12.024  -2.900  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -2.883  12.433  -2.966  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -1.062  11.091  -4.072  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -3.165  13.617  -3.877  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.728  13.052  -0.464  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.534  10.360  -1.529  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.783  12.908  -2.989  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.462  11.597  -3.326  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.220  12.692  -1.971  1.00  0.00           H  
ATOM    684 HG21 ILE A 311      -1.643  10.184  -3.988  1.00  0.00           H  
ATOM    685 HG22 ILE A 311      -0.011  10.848  -4.051  1.00  0.00           H  
ATOM    686 HG23 ILE A 311      -1.299  11.584  -5.004  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -4.222  13.835  -3.867  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -2.855  13.378  -4.884  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -2.616  14.479  -3.526  1.00  0.00           H  
ATOM    690  N   GLU A 312       1.124  12.037  -0.664  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.579  11.969  -0.459  1.00  0.00           C  
ATOM    692  C   GLU A 312       2.958  10.933   0.607  1.00  0.00           C  
ATOM    693  O   GLU A 312       3.968  10.237   0.468  1.00  0.00           O  
ATOM    694  CB  GLU A 312       3.129  13.343  -0.065  1.00  0.00           C  
ATOM    695  CG  GLU A 312       3.221  14.323  -1.224  1.00  0.00           C  
ATOM    696  CD  GLU A 312       3.766  15.674  -0.803  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       2.957  16.550  -0.429  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       5.001  15.857  -0.845  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.621  12.768  -0.245  1.00  0.00           H  
ATOM    700  HA  GLU A 312       3.026  11.673  -1.397  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       2.486  13.771   0.690  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       4.119  13.215   0.349  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       3.875  13.910  -1.978  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       2.234  14.463  -1.640  1.00  0.00           H  
ATOM    705  N   LEU A 313       2.132  10.833   1.660  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.371   9.884   2.758  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.865   8.475   2.424  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.385   7.490   2.953  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.704  10.382   4.050  1.00  0.00           C  
ATOM    710  CG  LEU A 313       2.353  11.609   4.707  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       1.341  12.341   5.574  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.564  11.207   5.543  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.342  11.410   1.699  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.437   9.836   2.918  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.676  10.623   3.826  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.715   9.573   4.766  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.687  12.289   3.936  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       0.976  11.674   6.343  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       0.515  12.672   4.963  1.00  0.00           H  
ATOM    720 HD13 LEU A 313       1.813  13.196   6.035  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       4.295  10.727   4.909  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       3.255  10.522   6.319  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       4.000  12.086   5.993  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.861   8.389   1.537  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.280   7.102   1.126  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.188   6.355   0.144  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.343   5.133   0.242  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -1.097   7.317   0.515  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.501   9.214   1.150  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.160   6.498   2.013  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -1.726   7.843   1.218  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -1.540   6.361   0.279  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -1.003   7.901  -0.389  1.00  0.00           H  
ATOM    734  N   ASN A 315       1.795   7.103  -0.790  1.00  0.00           N  
ATOM    735  CA  ASN A 315       2.699   6.530  -1.795  1.00  0.00           C  
ATOM    736  C   ASN A 315       4.095   6.268  -1.221  1.00  0.00           C  
ATOM    737  O   ASN A 315       4.804   5.375  -1.693  1.00  0.00           O  
ATOM    738  CB  ASN A 315       2.800   7.458  -3.006  1.00  0.00           C  
ATOM    739  CG  ASN A 315       1.618   7.313  -3.946  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       1.648   6.514  -4.881  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       0.567   8.087  -3.700  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.628   8.069  -0.803  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.276   5.588  -2.115  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       2.841   8.482  -2.665  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       3.702   7.229  -3.553  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       0.612   8.699  -2.936  1.00  0.00           H  
ATOM    747 HD22 ASN A 315      -0.211   8.013  -4.291  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.475   7.047  -0.196  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.782   6.906   0.461  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.787   5.749   1.474  1.00  0.00           C  
ATOM    751  O   TYR A 316       6.850   5.213   1.797  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.163   8.217   1.159  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.656   8.433   1.290  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       8.369   9.097   0.300  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       8.350   7.972   2.402  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       9.732   9.296   0.414  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       9.712   8.167   2.523  1.00  0.00           C  
ATOM    758  CZ  TYR A 316      10.399   8.829   1.527  1.00  0.00           C  
ATOM    759  OH  TYR A 316      11.755   9.025   1.645  1.00  0.00           O  
ATOM    760  H   TYR A 316       3.859   7.742   0.122  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.512   6.696  -0.306  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.757   9.045   0.598  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       5.739   8.222   2.153  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       7.844   9.462  -0.570  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       7.810   7.453   3.179  1.00  0.00           H  
ATOM    766  HE1 TYR A 316      10.269   9.815  -0.365  1.00  0.00           H  
ATOM    767  HE2 TYR A 316      10.235   7.801   3.395  1.00  0.00           H  
ATOM    768  HH  TYR A 316      11.971   9.929   1.402  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.593   5.373   1.963  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.444   4.279   2.933  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.429   2.908   2.248  1.00  0.00           C  
ATOM    772  O   GLN A 317       5.018   1.950   2.758  1.00  0.00           O  
ATOM    773  CB  GLN A 317       3.161   4.460   3.749  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.313   5.398   4.934  1.00  0.00           C  
ATOM    775  CD  GLN A 317       1.989   5.699   5.609  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       1.309   6.666   5.265  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       1.611   4.867   6.573  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.789   5.849   1.664  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.290   4.319   3.604  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       2.391   4.855   3.102  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       2.845   3.496   4.119  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       3.972   4.941   5.657  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       3.745   6.327   4.590  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       2.200   4.116   6.793  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.759   5.038   7.026  1.00  0.00           H  
ATOM    786  N   VAL A 318       3.759   2.827   1.087  1.00  0.00           N  
ATOM    787  CA  VAL A 318       3.656   1.571   0.320  1.00  0.00           C  
ATOM    788  C   VAL A 318       4.933   1.313  -0.507  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.221   0.166  -0.864  1.00  0.00           O  
ATOM    790  CB  VAL A 318       2.410   1.566  -0.625  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.134   0.169  -1.181  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.166   2.086   0.090  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.317   3.631   0.739  1.00  0.00           H  
ATOM    794  HA  VAL A 318       3.540   0.764   1.031  1.00  0.00           H  
ATOM    795  HB  VAL A 318       2.617   2.222  -1.457  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       1.943  -0.512  -0.365  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       2.993  -0.171  -1.741  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       1.272   0.204  -1.832  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       1.336   3.100   0.418  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       0.954   1.461   0.946  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       0.325   2.063  -0.588  1.00  0.00           H  
ATOM    802  N   LEU A 319       5.691   2.384  -0.793  1.00  0.00           N  
ATOM    803  CA  LEU A 319       6.932   2.285  -1.573  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.126   1.891  -0.693  1.00  0.00           C  
ATOM    805  O   LEU A 319       9.012   1.160  -1.140  1.00  0.00           O  
ATOM    806  CB  LEU A 319       7.220   3.620  -2.274  1.00  0.00           C  
ATOM    807  CG  LEU A 319       8.053   3.533  -3.561  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       7.161   3.292  -4.772  1.00  0.00           C  
ATOM    809  CD2 LEU A 319       8.873   4.800  -3.749  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.403   3.264  -0.471  1.00  0.00           H  
ATOM    811  HA  LEU A 319       6.789   1.522  -2.324  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       6.274   4.083  -2.515  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       7.743   4.259  -1.578  1.00  0.00           H  
ATOM    814  HG  LEU A 319       8.736   2.701  -3.481  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       6.454   4.103  -4.867  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       6.625   2.362  -4.646  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       7.769   3.238  -5.663  1.00  0.00           H  
ATOM    818 HD21 LEU A 319       8.213   5.653  -3.798  1.00  0.00           H  
ATOM    819 HD22 LEU A 319       9.440   4.730  -4.665  1.00  0.00           H  
ATOM    820 HD23 LEU A 319       9.550   4.917  -2.915  1.00  0.00           H  
ATOM    821  N   SER A 320       8.134   2.383   0.554  1.00  0.00           N  
ATOM    822  CA  SER A 320       9.215   2.094   1.509  1.00  0.00           C  
ATOM    823  C   SER A 320       9.045   0.727   2.188  1.00  0.00           C  
ATOM    824  O   SER A 320      10.029   0.127   2.632  1.00  0.00           O  
ATOM    825  CB  SER A 320       9.289   3.195   2.571  1.00  0.00           C  
ATOM    826  OG  SER A 320       8.057   3.331   3.262  1.00  0.00           O  
ATOM    827  H   SER A 320       7.394   2.959   0.840  1.00  0.00           H  
ATOM    828  HA  SER A 320      10.142   2.087   0.956  1.00  0.00           H  
ATOM    829  HB2 SER A 320      10.062   2.952   3.285  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.526   4.135   2.094  1.00  0.00           H  
ATOM    831  HG  SER A 320       7.889   4.260   3.436  1.00  0.00           H  
ATOM    832  N   GLN A 321       7.795   0.245   2.263  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.484  -1.047   2.894  1.00  0.00           C  
ATOM    834  C   GLN A 321       7.699  -2.225   1.937  1.00  0.00           C  
ATOM    835  O   GLN A 321       8.202  -3.275   2.351  1.00  0.00           O  
ATOM    836  CB  GLN A 321       6.042  -1.056   3.411  1.00  0.00           C  
ATOM    837  CG  GLN A 321       5.847  -0.270   4.699  1.00  0.00           C  
ATOM    838  CD  GLN A 321       4.414  -0.305   5.192  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       3.602   0.549   4.835  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       4.095  -1.295   6.017  1.00  0.00           N  
ATOM    841  H   GLN A 321       7.061   0.776   1.887  1.00  0.00           H  
ATOM    842  HA  GLN A 321       8.151  -1.164   3.734  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.398  -0.631   2.655  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       5.744  -2.079   3.591  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       6.484  -0.692   5.463  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       6.128   0.758   4.524  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       4.794  -1.939   6.259  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       3.175  -1.341   6.352  1.00  0.00           H  
ATOM    849  N   GLN A 322       7.320  -2.045   0.664  1.00  0.00           N  
ATOM    850  CA  GLN A 322       7.467  -3.100  -0.348  1.00  0.00           C  
ATOM    851  C   GLN A 322       8.787  -2.974  -1.115  1.00  0.00           C  
ATOM    852  O   GLN A 322       9.465  -3.978  -1.353  1.00  0.00           O  
ATOM    853  CB  GLN A 322       6.288  -3.077  -1.327  1.00  0.00           C  
ATOM    854  CG  GLN A 322       5.003  -3.654  -0.753  1.00  0.00           C  
ATOM    855  CD  GLN A 322       3.915  -3.809  -1.798  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       3.804  -4.851  -2.445  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       3.106  -2.771  -1.969  1.00  0.00           N  
ATOM    858  H   GLN A 322       6.930  -1.185   0.400  1.00  0.00           H  
ATOM    859  HA  GLN A 322       7.465  -4.047   0.171  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       6.098  -2.055  -1.620  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       6.553  -3.649  -2.205  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       5.216  -4.624  -0.331  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       4.644  -2.995   0.025  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       3.254  -1.973  -1.419  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       2.394  -2.844  -2.638  1.00  0.00           H  
ATOM    866  N   GLN A 323       9.143  -1.741  -1.497  1.00  0.00           N  
ATOM    867  CA  GLN A 323      10.378  -1.483  -2.243  1.00  0.00           C  
ATOM    868  C   GLN A 323      11.446  -0.864  -1.343  1.00  0.00           C  
ATOM    869  O   GLN A 323      11.127  -0.189  -0.359  1.00  0.00           O  
ATOM    870  CB  GLN A 323      10.102  -0.562  -3.437  1.00  0.00           C  
ATOM    871  CG  GLN A 323       9.382  -1.250  -4.588  1.00  0.00           C  
ATOM    872  CD  GLN A 323       9.129  -0.320  -5.758  1.00  0.00           C  
ATOM    873  OE1 GLN A 323       9.957  -0.199  -6.661  1.00  0.00           O  
ATOM    874  NE2 GLN A 323       7.979   0.344  -5.748  1.00  0.00           N  
ATOM    875  H   GLN A 323       8.558  -0.987  -1.272  1.00  0.00           H  
ATOM    876  HA  GLN A 323      10.743  -2.429  -2.609  1.00  0.00           H  
ATOM    877  HB2 GLN A 323       9.492   0.266  -3.105  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      11.042  -0.180  -3.806  1.00  0.00           H  
ATOM    879  HG2 GLN A 323       9.986  -2.077  -4.930  1.00  0.00           H  
ATOM    880  HG3 GLN A 323       8.433  -1.623  -4.231  1.00  0.00           H  
ATOM    881 HE21 GLN A 323       7.366   0.198  -4.997  1.00  0.00           H  
ATOM    882 HE22 GLN A 323       7.789   0.953  -6.492  1.00  0.00           H  
ATOM    883  N   LYS A 324      12.714  -1.107  -1.693  1.00  0.00           N  
ATOM    884  CA  LYS A 324      13.850  -0.582  -0.933  1.00  0.00           C  
ATOM    885  C   LYS A 324      14.442   0.646  -1.619  1.00  0.00           C  
ATOM    886  O   LYS A 324      14.396   0.762  -2.848  1.00  0.00           O  
ATOM    887  CB  LYS A 324      14.932  -1.656  -0.769  1.00  0.00           C  
ATOM    888  CG  LYS A 324      14.566  -2.753   0.221  1.00  0.00           C  
ATOM    889  CD  LYS A 324      15.673  -3.787   0.339  1.00  0.00           C  
ATOM    890  CE  LYS A 324      15.309  -4.882   1.329  1.00  0.00           C  
ATOM    891  NZ  LYS A 324      16.388  -5.901   1.453  1.00  0.00           N1+
ATOM    892  H   LYS A 324      12.888  -1.656  -2.486  1.00  0.00           H  
ATOM    893  HA  LYS A 324      13.491  -0.295   0.043  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      15.113  -2.116  -1.729  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      15.842  -1.185  -0.429  1.00  0.00           H  
ATOM    896  HG2 LYS A 324      14.397  -2.309   1.190  1.00  0.00           H  
ATOM    897  HG3 LYS A 324      13.663  -3.242  -0.116  1.00  0.00           H  
ATOM    898  HD2 LYS A 324      15.842  -4.234  -0.628  1.00  0.00           H  
ATOM    899  HD3 LYS A 324      16.576  -3.297   0.675  1.00  0.00           H  
ATOM    900  HE2 LYS A 324      15.139  -4.433   2.296  1.00  0.00           H  
ATOM    901  HE3 LYS A 324      14.404  -5.367   0.994  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324      17.269  -5.452   1.777  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324      16.562  -6.351   0.532  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324      16.111  -6.633   2.137  1.00  0.00           H  
ATOM    905  N   SER A 325      14.996   1.556  -0.812  1.00  0.00           N  
ATOM    906  CA  SER A 325      15.602   2.786  -1.321  1.00  0.00           C  
ATOM    907  C   SER A 325      17.123   2.658  -1.376  1.00  0.00           C  
ATOM    908  O   SER A 325      17.738   2.091  -0.467  1.00  0.00           O  
ATOM    909  CB  SER A 325      15.205   3.975  -0.441  1.00  0.00           C  
ATOM    910  OG  SER A 325      15.592   5.206  -1.031  1.00  0.00           O  
ATOM    911  H   SER A 325      14.995   1.394   0.155  1.00  0.00           H  
ATOM    912  HA  SER A 325      15.230   2.949  -2.322  1.00  0.00           H  
ATOM    913  HB2 SER A 325      14.133   3.978  -0.307  1.00  0.00           H  
ATOM    914  HB3 SER A 325      15.687   3.884   0.521  1.00  0.00           H  
ATOM    915  HG  SER A 325      15.143   5.313  -1.873  1.00  0.00           H  
ATOM    916  N   ARG A 326      17.715   3.191  -2.449  1.00  0.00           N  
ATOM    917  CA  ARG A 326      19.166   3.150  -2.645  1.00  0.00           C  
ATOM    918  C   ARG A 326      19.740   4.559  -2.746  1.00  0.00           C  
ATOM    919  O   ARG A 326      19.087   5.467  -3.268  1.00  0.00           O  
ATOM    920  CB  ARG A 326      19.518   2.353  -3.905  1.00  0.00           C  
ATOM    921  CG  ARG A 326      19.342   0.849  -3.752  1.00  0.00           C  
ATOM    922  CD  ARG A 326      19.735   0.112  -5.022  1.00  0.00           C  
ATOM    923  NE  ARG A 326      19.592  -1.342  -4.881  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      19.968  -2.240  -5.803  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      20.518  -1.856  -6.954  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      19.792  -3.533  -5.568  1.00  0.00           N  
ATOM    927  H   ARG A 326      17.158   3.625  -3.130  1.00  0.00           H  
ATOM    928  HA  ARG A 326      19.600   2.660  -1.786  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      18.886   2.686  -4.715  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      20.549   2.549  -4.162  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      19.966   0.504  -2.941  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      18.307   0.638  -3.529  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      19.100   0.448  -5.829  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      20.764   0.342  -5.254  1.00  0.00           H  
ATOM    935  HE  ARG A 326      19.192  -1.672  -4.049  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      20.656  -0.884  -7.143  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      20.792  -2.541  -7.630  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      20.071  -4.207  -6.252  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      19.380  -3.833  -4.707  1.00  0.00           H  
ATOM    940  N   ALA A 327      20.967   4.726  -2.244  1.00  0.00           N  
ATOM    941  CA  ALA A 327      21.652   6.018  -2.267  1.00  0.00           C  
ATOM    942  C   ALA A 327      23.020   5.904  -2.937  1.00  0.00           C  
ATOM    943  O   ALA A 327      23.232   6.580  -3.964  1.00  0.00           O  
ATOM    944  CB  ALA A 327      21.785   6.573  -0.855  1.00  0.00           C  
ATOM    945  OXT ALA A 327      23.865   5.130  -2.434  1.00  0.00           O1-
ATOM    946  H   ALA A 327      21.424   3.957  -1.845  1.00  0.00           H  
ATOM    947  HA  ALA A 327      21.042   6.704  -2.839  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      22.237   7.552  -0.894  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      22.406   5.913  -0.267  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      20.808   6.645  -0.402  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 271      -4.616 -43.861  -4.308  1.00  0.00           N  
ATOM      2  CA  SER A 271      -4.663 -42.475  -3.775  1.00  0.00           C  
ATOM      3  C   SER A 271      -5.120 -42.464  -2.319  1.00  0.00           C  
ATOM      4  O   SER A 271      -5.978 -43.260  -1.926  1.00  0.00           O  
ATOM      5  CB  SER A 271      -5.604 -41.615  -4.625  1.00  0.00           C  
ATOM      6  OG  SER A 271      -6.881 -42.218  -4.748  1.00  0.00           O  
ATOM      7  H1  SER A 271      -5.558 -44.297  -4.255  1.00  0.00           H  
ATOM      8  H2  SER A 271      -3.949 -44.435  -3.753  1.00  0.00           H  
ATOM      9  H3  SER A 271      -4.304 -43.852  -5.301  1.00  0.00           H  
ATOM     10  HA  SER A 271      -3.666 -42.061  -3.826  1.00  0.00           H  
ATOM     11  HB2 SER A 271      -5.721 -40.647  -4.161  1.00  0.00           H  
ATOM     12  HB3 SER A 271      -5.181 -41.491  -5.611  1.00  0.00           H  
ATOM     13  HG  SER A 271      -7.330 -41.865  -5.520  1.00  0.00           H  
ATOM     14  N   ASN A 272      -4.536 -41.557  -1.531  1.00  0.00           N  
ATOM     15  CA  ASN A 272      -4.869 -41.425  -0.110  1.00  0.00           C  
ATOM     16  C   ASN A 272      -5.217 -39.977   0.244  1.00  0.00           C  
ATOM     17  O   ASN A 272      -6.177 -39.730   0.979  1.00  0.00           O  
ATOM     18  CB  ASN A 272      -3.707 -41.914   0.763  1.00  0.00           C  
ATOM     19  CG  ASN A 272      -3.519 -43.419   0.697  1.00  0.00           C  
ATOM     20  OD1 ASN A 272      -2.780 -43.927  -0.146  1.00  0.00           O  
ATOM     21  ND2 ASN A 272      -4.192 -44.138   1.588  1.00  0.00           N  
ATOM     22  H   ASN A 272      -3.861 -40.959  -1.917  1.00  0.00           H  
ATOM     23  HA  ASN A 272      -5.733 -42.043   0.082  1.00  0.00           H  
ATOM     24  HB2 ASN A 272      -2.793 -41.443   0.431  1.00  0.00           H  
ATOM     25  HB3 ASN A 272      -3.896 -41.638   1.790  1.00  0.00           H  
ATOM     26 HD21 ASN A 272      -4.762 -43.665   2.229  1.00  0.00           H  
ATOM     27 HD22 ASN A 272      -4.089 -45.113   1.567  1.00  0.00           H  
ATOM     28  N   ALA A 273      -4.430 -39.031  -0.285  1.00  0.00           N  
ATOM     29  CA  ALA A 273      -4.644 -37.607  -0.033  1.00  0.00           C  
ATOM     30  C   ALA A 273      -5.251 -36.919  -1.250  1.00  0.00           C  
ATOM     31  O   ALA A 273      -4.874 -37.212  -2.389  1.00  0.00           O  
ATOM     32  CB  ALA A 273      -3.334 -36.937   0.355  1.00  0.00           C  
ATOM     33  H   ALA A 273      -3.684 -39.302  -0.860  1.00  0.00           H  
ATOM     34  HA  ALA A 273      -5.329 -37.514   0.799  1.00  0.00           H  
ATOM     35  HB1 ALA A 273      -2.917 -37.435   1.218  1.00  0.00           H  
ATOM     36  HB2 ALA A 273      -3.516 -35.899   0.590  1.00  0.00           H  
ATOM     37  HB3 ALA A 273      -2.639 -37.003  -0.469  1.00  0.00           H  
ATOM     38  N   VAL A 274      -6.193 -36.006  -0.996  1.00  0.00           N  
ATOM     39  CA  VAL A 274      -6.870 -35.260  -2.064  1.00  0.00           C  
ATOM     40  C   VAL A 274      -6.263 -33.866  -2.239  1.00  0.00           C  
ATOM     41  O   VAL A 274      -6.117 -33.120  -1.266  1.00  0.00           O  
ATOM     42  CB  VAL A 274      -8.407 -35.141  -1.831  1.00  0.00           C  
ATOM     43  CG1 VAL A 274      -9.099 -36.452  -2.172  1.00  0.00           C  
ATOM     44  CG2 VAL A 274      -8.751 -34.719  -0.397  1.00  0.00           C  
ATOM     45  H   VAL A 274      -6.441 -35.828  -0.065  1.00  0.00           H  
ATOM     46  HA  VAL A 274      -6.718 -35.810  -2.983  1.00  0.00           H  
ATOM     47  HB  VAL A 274      -8.787 -34.383  -2.502  1.00  0.00           H  
ATOM     48 HG11 VAL A 274     -10.161 -36.353  -2.005  1.00  0.00           H  
ATOM     49 HG12 VAL A 274      -8.708 -37.239  -1.543  1.00  0.00           H  
ATOM     50 HG13 VAL A 274      -8.918 -36.695  -3.209  1.00  0.00           H  
ATOM     51 HG21 VAL A 274      -8.366 -35.452   0.296  1.00  0.00           H  
ATOM     52 HG22 VAL A 274      -9.823 -34.651  -0.290  1.00  0.00           H  
ATOM     53 HG23 VAL A 274      -8.307 -33.757  -0.189  1.00  0.00           H  
ATOM     54  N   LEU A 275      -5.917 -33.532  -3.485  1.00  0.00           N  
ATOM     55  CA  LEU A 275      -5.325 -32.231  -3.811  1.00  0.00           C  
ATOM     56  C   LEU A 275      -6.167 -31.488  -4.848  1.00  0.00           C  
ATOM     57  O   LEU A 275      -6.712 -32.103  -5.770  1.00  0.00           O  
ATOM     58  CB  LEU A 275      -3.871 -32.397  -4.304  1.00  0.00           C  
ATOM     59  CG  LEU A 275      -3.630 -33.453  -5.399  1.00  0.00           C  
ATOM     60  CD1 LEU A 275      -3.736 -32.835  -6.786  1.00  0.00           C  
ATOM     61  CD2 LEU A 275      -2.270 -34.111  -5.211  1.00  0.00           C  
ATOM     62  H   LEU A 275      -6.066 -34.177  -4.207  1.00  0.00           H  
ATOM     63  HA  LEU A 275      -5.315 -31.648  -2.902  1.00  0.00           H  
ATOM     64  HB2 LEU A 275      -3.539 -31.443  -4.685  1.00  0.00           H  
ATOM     65  HB3 LEU A 275      -3.258 -32.652  -3.453  1.00  0.00           H  
ATOM     66  HG  LEU A 275      -4.386 -34.222  -5.320  1.00  0.00           H  
ATOM     67 HD11 LEU A 275      -3.562 -33.595  -7.533  1.00  0.00           H  
ATOM     68 HD12 LEU A 275      -2.997 -32.054  -6.888  1.00  0.00           H  
ATOM     69 HD13 LEU A 275      -4.722 -32.417  -6.919  1.00  0.00           H  
ATOM     70 HD21 LEU A 275      -2.109 -34.835  -5.996  1.00  0.00           H  
ATOM     71 HD22 LEU A 275      -2.239 -34.606  -4.252  1.00  0.00           H  
ATOM     72 HD23 LEU A 275      -1.497 -33.357  -5.252  1.00  0.00           H  
ATOM     73  N   GLU A 276      -6.263 -30.166  -4.682  1.00  0.00           N  
ATOM     74  CA  GLU A 276      -7.033 -29.317  -5.592  1.00  0.00           C  
ATOM     75  C   GLU A 276      -6.173 -28.163  -6.106  1.00  0.00           C  
ATOM     76  O   GLU A 276      -5.328 -27.636  -5.376  1.00  0.00           O  
ATOM     77  CB  GLU A 276      -8.279 -28.776  -4.880  1.00  0.00           C  
ATOM     78  CG  GLU A 276      -9.466 -28.537  -5.805  1.00  0.00           C  
ATOM     79  CD  GLU A 276     -10.680 -28.005  -5.069  1.00  0.00           C  
ATOM     80  OE1 GLU A 276     -11.499 -28.824  -4.605  1.00  0.00           O  
ATOM     81  OE2 GLU A 276     -10.811 -26.767  -4.958  1.00  0.00           O1-
ATOM     82  H   GLU A 276      -5.801 -29.749  -3.924  1.00  0.00           H  
ATOM     83  HA  GLU A 276      -7.340 -29.924  -6.430  1.00  0.00           H  
ATOM     84  HB2 GLU A 276      -8.580 -29.484  -4.122  1.00  0.00           H  
ATOM     85  HB3 GLU A 276      -8.028 -27.840  -4.404  1.00  0.00           H  
ATOM     86  HG2 GLU A 276      -9.179 -27.820  -6.560  1.00  0.00           H  
ATOM     87  HG3 GLU A 276      -9.730 -29.471  -6.278  1.00  0.00           H  
ATOM     88  N   VAL A 277      -6.401 -27.782  -7.367  1.00  0.00           N  
ATOM     89  CA  VAL A 277      -5.656 -26.689  -8.002  1.00  0.00           C  
ATOM     90  C   VAL A 277      -6.514 -25.420  -8.037  1.00  0.00           C  
ATOM     91  O   VAL A 277      -7.739 -25.493  -8.172  1.00  0.00           O  
ATOM     92  CB  VAL A 277      -5.197 -27.048  -9.451  1.00  0.00           C  
ATOM     93  CG1 VAL A 277      -4.105 -26.097  -9.939  1.00  0.00           C  
ATOM     94  CG2 VAL A 277      -4.702 -28.490  -9.543  1.00  0.00           C  
ATOM     95  H   VAL A 277      -7.090 -28.248  -7.885  1.00  0.00           H  
ATOM     96  HA  VAL A 277      -4.776 -26.497  -7.403  1.00  0.00           H  
ATOM     97  HB  VAL A 277      -6.047 -26.942 -10.108  1.00  0.00           H  
ATOM     98 HG11 VAL A 277      -4.482 -25.085  -9.939  1.00  0.00           H  
ATOM     99 HG12 VAL A 277      -3.809 -26.371 -10.941  1.00  0.00           H  
ATOM    100 HG13 VAL A 277      -3.250 -26.162  -9.282  1.00  0.00           H  
ATOM    101 HG21 VAL A 277      -3.863 -28.627  -8.877  1.00  0.00           H  
ATOM    102 HG22 VAL A 277      -4.396 -28.701 -10.556  1.00  0.00           H  
ATOM    103 HG23 VAL A 277      -5.500 -29.163  -9.260  1.00  0.00           H  
ATOM    104  N   ASP A 278      -5.852 -24.265  -7.913  1.00  0.00           N  
ATOM    105  CA  ASP A 278      -6.531 -22.968  -7.927  1.00  0.00           C  
ATOM    106  C   ASP A 278      -6.214 -22.204  -9.209  1.00  0.00           C  
ATOM    107  O   ASP A 278      -5.059 -22.154  -9.640  1.00  0.00           O  
ATOM    108  CB  ASP A 278      -6.122 -22.134  -6.709  1.00  0.00           C  
ATOM    109  CG  ASP A 278      -6.679 -22.684  -5.410  1.00  0.00           C  
ATOM    110  OD1 ASP A 278      -7.795 -22.279  -5.022  1.00  0.00           O  
ATOM    111  OD2 ASP A 278      -5.998 -23.521  -4.779  1.00  0.00           O1-
ATOM    112  H   ASP A 278      -4.878 -24.288  -7.810  1.00  0.00           H  
ATOM    113  HA  ASP A 278      -7.595 -23.151  -7.885  1.00  0.00           H  
ATOM    114  HB2 ASP A 278      -5.045 -22.117  -6.638  1.00  0.00           H  
ATOM    115  HB3 ASP A 278      -6.484 -21.124  -6.836  1.00  0.00           H  
ATOM    116  N   GLU A 279      -7.254 -21.614  -9.807  1.00  0.00           N  
ATOM    117  CA  GLU A 279      -7.109 -20.845 -11.046  1.00  0.00           C  
ATOM    118  C   GLU A 279      -7.360 -19.360 -10.800  1.00  0.00           C  
ATOM    119  O   GLU A 279      -8.168 -18.994  -9.942  1.00  0.00           O  
ATOM    120  CB  GLU A 279      -8.075 -21.365 -12.121  1.00  0.00           C  
ATOM    121  CG  GLU A 279      -7.689 -22.719 -12.710  1.00  0.00           C  
ATOM    122  CD  GLU A 279      -8.088 -23.887 -11.824  1.00  0.00           C  
ATOM    123  OE1 GLU A 279      -7.236 -24.357 -11.042  1.00  0.00           O  
ATOM    124  OE2 GLU A 279      -9.253 -24.330 -11.914  1.00  0.00           O1-
ATOM    125  H   GLU A 279      -8.143 -21.697  -9.404  1.00  0.00           H  
ATOM    126  HA  GLU A 279      -6.095 -20.972 -11.396  1.00  0.00           H  
ATOM    127  HB2 GLU A 279      -9.059 -21.457 -11.685  1.00  0.00           H  
ATOM    128  HB3 GLU A 279      -8.116 -20.646 -12.926  1.00  0.00           H  
ATOM    129  HG2 GLU A 279      -8.176 -22.833 -13.666  1.00  0.00           H  
ATOM    130  HG3 GLU A 279      -6.617 -22.742 -12.849  1.00  0.00           H  
ATOM    131  N   ARG A 280      -6.656 -18.507 -11.575  1.00  0.00           N  
ATOM    132  CA  ARG A 280      -6.761 -17.028 -11.489  1.00  0.00           C  
ATOM    133  C   ARG A 280      -6.298 -16.492 -10.131  1.00  0.00           C  
ATOM    134  O   ARG A 280      -6.703 -17.000  -9.081  1.00  0.00           O  
ATOM    135  CB  ARG A 280      -8.191 -16.536 -11.784  1.00  0.00           C  
ATOM    136  CG  ARG A 280      -8.598 -16.673 -13.244  1.00  0.00           C  
ATOM    137  CD  ARG A 280     -10.009 -16.159 -13.480  1.00  0.00           C  
ATOM    138  NE  ARG A 280     -10.407 -16.270 -14.887  1.00  0.00           N  
ATOM    139  CZ  ARG A 280     -11.588 -15.868 -15.381  1.00  0.00           C  
ATOM    140  NH1 ARG A 280     -12.513 -15.319 -14.595  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280     -11.841 -16.017 -16.673  1.00  0.00           N  
ATOM    142  H   ARG A 280      -6.038 -18.887 -12.234  1.00  0.00           H  
ATOM    143  HA  ARG A 280      -6.102 -16.623 -12.245  1.00  0.00           H  
ATOM    144  HB2 ARG A 280      -8.885 -17.106 -11.185  1.00  0.00           H  
ATOM    145  HB3 ARG A 280      -8.263 -15.494 -11.510  1.00  0.00           H  
ATOM    146  HG2 ARG A 280      -7.912 -16.106 -13.854  1.00  0.00           H  
ATOM    147  HG3 ARG A 280      -8.553 -17.716 -13.523  1.00  0.00           H  
ATOM    148  HD2 ARG A 280     -10.694 -16.733 -12.875  1.00  0.00           H  
ATOM    149  HD3 ARG A 280     -10.053 -15.120 -13.184  1.00  0.00           H  
ATOM    150  HE  ARG A 280      -9.758 -16.667 -15.504  1.00  0.00           H  
ATOM    151 HH11 ARG A 280     -12.333 -15.201 -13.618  1.00  0.00           H  
ATOM    152 HH12 ARG A 280     -13.387 -15.026 -14.981  1.00  0.00           H  
ATOM    153 HH21 ARG A 280     -12.720 -15.720 -17.049  1.00  0.00           H  
ATOM    154 HH22 ARG A 280     -11.154 -16.427 -17.274  1.00  0.00           H  
ATOM    155  N   ASP A 281      -5.450 -15.459 -10.172  1.00  0.00           N  
ATOM    156  CA  ASP A 281      -4.918 -14.832  -8.960  1.00  0.00           C  
ATOM    157  C   ASP A 281      -5.379 -13.381  -8.851  1.00  0.00           C  
ATOM    158  O   ASP A 281      -5.628 -12.725  -9.868  1.00  0.00           O  
ATOM    159  CB  ASP A 281      -3.387 -14.896  -8.951  1.00  0.00           C  
ATOM    160  CG  ASP A 281      -2.861 -16.305  -8.748  1.00  0.00           C  
ATOM    161  OD1 ASP A 281      -2.658 -17.014  -9.757  1.00  0.00           O  
ATOM    162  OD2 ASP A 281      -2.652 -16.699  -7.582  1.00  0.00           O1-
ATOM    163  H   ASP A 281      -5.175 -15.110 -11.044  1.00  0.00           H  
ATOM    164  HA  ASP A 281      -5.297 -15.381  -8.110  1.00  0.00           H  
ATOM    165  HB2 ASP A 281      -3.013 -14.527  -9.894  1.00  0.00           H  
ATOM    166  HB3 ASP A 281      -3.013 -14.274  -8.152  1.00  0.00           H  
ATOM    167  N   GLN A 282      -5.487 -12.891  -7.611  1.00  0.00           N  
ATOM    168  CA  GLN A 282      -5.918 -11.516  -7.347  1.00  0.00           C  
ATOM    169  C   GLN A 282      -4.717 -10.597  -7.130  1.00  0.00           C  
ATOM    170  O   GLN A 282      -3.872 -10.858  -6.267  1.00  0.00           O  
ATOM    171  CB  GLN A 282      -6.845 -11.465  -6.126  1.00  0.00           C  
ATOM    172  CG  GLN A 282      -8.232 -12.034  -6.382  1.00  0.00           C  
ATOM    173  CD  GLN A 282      -9.120 -11.979  -5.153  1.00  0.00           C  
ATOM    174  OE1 GLN A 282      -9.829 -10.998  -4.928  1.00  0.00           O  
ATOM    175  NE2 GLN A 282      -9.083 -13.035  -4.349  1.00  0.00           N  
ATOM    176  H   GLN A 282      -5.269 -13.472  -6.852  1.00  0.00           H  
ATOM    177  HA  GLN A 282      -6.464 -11.171  -8.214  1.00  0.00           H  
ATOM    178  HB2 GLN A 282      -6.391 -12.029  -5.324  1.00  0.00           H  
ATOM    179  HB3 GLN A 282      -6.952 -10.437  -5.814  1.00  0.00           H  
ATOM    180  HG2 GLN A 282      -8.702 -11.464  -7.170  1.00  0.00           H  
ATOM    181  HG3 GLN A 282      -8.135 -13.064  -6.692  1.00  0.00           H  
ATOM    182 HE21 GLN A 282      -8.493 -13.780  -4.590  1.00  0.00           H  
ATOM    183 HE22 GLN A 282      -9.646 -13.027  -3.547  1.00  0.00           H  
ATOM    184  N   ASP A 283      -4.651  -9.524  -7.929  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -3.561  -8.546  -7.846  1.00  0.00           C  
ATOM    186  C   ASP A 283      -4.094  -7.113  -7.904  1.00  0.00           C  
ATOM    187  O   ASP A 283      -3.583  -6.227  -7.211  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -2.549  -8.767  -8.977  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -1.751 -10.047  -8.806  1.00  0.00           C  
ATOM    190  OD1 ASP A 283      -2.200 -11.098  -9.307  1.00  0.00           O  
ATOM    191  OD2 ASP A 283      -0.677  -9.994  -8.170  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -5.360  -9.387  -8.593  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -3.062  -8.690  -6.898  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -3.077  -8.820  -9.918  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -1.861  -7.935  -9.002  1.00  0.00           H  
ATOM    196  N   ASP A 284      -5.128  -6.897  -8.733  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -5.744  -5.574  -8.902  1.00  0.00           C  
ATOM    198  C   ASP A 284      -6.788  -5.286  -7.816  1.00  0.00           C  
ATOM    199  O   ASP A 284      -6.987  -4.129  -7.437  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -6.395  -5.461 -10.284  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -5.375  -5.396 -11.407  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -4.996  -6.466 -11.927  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -4.958  -4.274 -11.765  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -5.485  -7.652  -9.246  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -4.960  -4.835  -8.828  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -7.026  -6.322 -10.448  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -6.998  -4.566 -10.318  1.00  0.00           H  
ATOM    208  N   GLU A 285      -7.442  -6.346  -7.321  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -8.470  -6.224  -6.276  1.00  0.00           C  
ATOM    210  C   GLU A 285      -7.848  -6.124  -4.878  1.00  0.00           C  
ATOM    211  O   GLU A 285      -8.397  -5.456  -3.996  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -9.431  -7.417  -6.328  1.00  0.00           C  
ATOM    213  CG  GLU A 285     -10.388  -7.386  -7.510  1.00  0.00           C  
ATOM    214  CD  GLU A 285     -11.323  -8.579  -7.535  1.00  0.00           C  
ATOM    215  OE1 GLU A 285     -10.962  -9.604  -8.150  1.00  0.00           O  
ATOM    216  OE2 GLU A 285     -12.417  -8.489  -6.939  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -7.227  -7.237  -7.669  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -9.028  -5.320  -6.469  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -8.852  -8.327  -6.386  1.00  0.00           H  
ATOM    220  HB3 GLU A 285     -10.016  -7.433  -5.420  1.00  0.00           H  
ATOM    221  HG2 GLU A 285     -10.981  -6.485  -7.454  1.00  0.00           H  
ATOM    222  HG3 GLU A 285      -9.811  -7.380  -8.424  1.00  0.00           H  
ATOM    223  N   GLU A 286      -6.693  -6.782  -4.695  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -5.975  -6.781  -3.411  1.00  0.00           C  
ATOM    225  C   GLU A 286      -5.182  -5.484  -3.209  1.00  0.00           C  
ATOM    226  O   GLU A 286      -5.071  -4.992  -2.084  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -5.026  -7.986  -3.326  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -5.731  -9.326  -3.133  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -6.159  -9.571  -1.696  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -7.293  -9.186  -1.339  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -5.359 -10.147  -0.928  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -6.314  -7.286  -5.446  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -6.710  -6.862  -2.625  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -4.450  -8.038  -4.238  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -4.353  -7.837  -2.496  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -6.610  -9.349  -3.759  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -5.059 -10.118  -3.431  1.00  0.00           H  
ATOM    238  N   ALA A 287      -4.645  -4.938  -4.310  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.863  -3.696  -4.273  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.761  -2.454  -4.227  1.00  0.00           C  
ATOM    241  O   ALA A 287      -4.347  -1.404  -3.727  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -2.931  -3.626  -5.473  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.778  -5.385  -5.173  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -3.255  -3.717  -3.379  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -2.311  -2.746  -5.398  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -3.516  -3.579  -6.381  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -2.305  -4.506  -5.495  1.00  0.00           H  
ATOM    248  N   ARG A 288      -5.993  -2.588  -4.747  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -6.968  -1.488  -4.763  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.654  -1.339  -3.396  1.00  0.00           C  
ATOM    251  O   ARG A 288      -8.043  -0.233  -3.010  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -8.017  -1.728  -5.855  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -8.568  -0.449  -6.475  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -9.621  -0.742  -7.536  1.00  0.00           C  
ATOM    255  NE  ARG A 288     -10.897  -1.173  -6.951  1.00  0.00           N  
ATOM    256  CZ  ARG A 288     -12.002  -1.461  -7.654  1.00  0.00           C  
ATOM    257  NH1 ARG A 288     -12.015  -1.374  -8.983  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288     -13.102  -1.841  -7.019  1.00  0.00           N  
ATOM    259  H   ARG A 288      -6.250  -3.452  -5.134  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -6.434  -0.577  -4.983  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -7.571  -2.319  -6.641  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -8.842  -2.280  -5.429  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -9.016   0.152  -5.698  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -7.755   0.097  -6.930  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -9.787   0.153  -8.116  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -9.251  -1.524  -8.183  1.00  0.00           H  
ATOM    267  HE  ARG A 288     -10.936  -1.252  -5.974  1.00  0.00           H  
ATOM    268 HH11 ARG A 288     -11.191  -1.089  -9.474  1.00  0.00           H  
ATOM    269 HH12 ARG A 288     -12.848  -1.594  -9.491  1.00  0.00           H  
ATOM    270 HH21 ARG A 288     -13.104  -1.910  -6.022  1.00  0.00           H  
ATOM    271 HH22 ARG A 288     -13.929  -2.058  -7.538  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.791  -2.465  -2.676  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.414  -2.481  -1.345  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.440  -1.999  -0.264  1.00  0.00           C  
ATOM    275  O   ARG A 289      -7.857  -1.393   0.727  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.913  -3.889  -1.003  1.00  0.00           C  
ATOM    277  CG  ARG A 289     -10.169  -4.297  -1.760  1.00  0.00           C  
ATOM    278  CD  ARG A 289     -10.633  -5.688  -1.361  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -11.849  -6.089  -2.078  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -12.539  -7.214  -1.841  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -12.151  -8.077  -0.904  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -13.627  -7.476  -2.553  1.00  0.00           N  
ATOM    283  H   ARG A 289      -7.466  -3.310  -3.055  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -9.259  -1.809  -1.371  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -8.134  -4.600  -1.236  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -9.126  -3.935   0.054  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -10.955  -3.590  -1.541  1.00  0.00           H  
ATOM    288  HG3 ARG A 289      -9.958  -4.288  -2.820  1.00  0.00           H  
ATOM    289  HD2 ARG A 289      -9.846  -6.394  -1.583  1.00  0.00           H  
ATOM    290  HD3 ARG A 289     -10.834  -5.696  -0.299  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -12.173  -5.485  -2.778  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -12.679  -8.911  -0.743  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -11.332  -7.890  -0.362  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -14.146  -8.313  -2.383  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -13.928  -6.835  -3.260  1.00  0.00           H  
ATOM    296  N   GLU A 290      -6.138  -2.264  -0.474  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -5.082  -1.858   0.469  1.00  0.00           C  
ATOM    298  C   GLU A 290      -4.854  -0.341   0.436  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.678   0.289   1.484  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -3.768  -2.584   0.150  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -3.774  -4.061   0.514  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -2.460  -4.745   0.191  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -2.321  -5.262  -0.939  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -1.570  -4.766   1.066  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -5.882  -2.749  -1.286  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -5.402  -2.137   1.461  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -3.573  -2.498  -0.909  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -2.967  -2.105   0.693  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -3.960  -4.157   1.572  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -4.563  -4.551  -0.037  1.00  0.00           H  
ATOM    311  N   MET A 291      -4.878   0.234  -0.779  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.683   1.679  -0.976  1.00  0.00           C  
ATOM    313  C   MET A 291      -5.920   2.479  -0.550  1.00  0.00           C  
ATOM    314  O   MET A 291      -5.803   3.634  -0.131  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.355   1.978  -2.444  1.00  0.00           C  
ATOM    316  CG  MET A 291      -2.950   1.558  -2.861  1.00  0.00           C  
ATOM    317  SD  MET A 291      -2.594   1.914  -4.594  1.00  0.00           S  
ATOM    318  CE  MET A 291      -2.213   3.665  -4.527  1.00  0.00           C  
ATOM    319  H   MET A 291      -5.032  -0.331  -1.565  1.00  0.00           H  
ATOM    320  HA  MET A 291      -3.848   1.983  -0.364  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -5.063   1.458  -3.071  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -4.454   3.041  -2.612  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -2.235   2.085  -2.247  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -2.846   0.495  -2.697  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -1.975   4.020  -5.519  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -1.367   3.825  -3.875  1.00  0.00           H  
ATOM    327  HE3 MET A 291      -3.068   4.204  -4.147  1.00  0.00           H  
ATOM    328  N   ALA A 292      -7.098   1.845  -0.650  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.370   2.474  -0.275  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.592   2.456   1.243  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.385   3.245   1.765  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.525   1.783  -0.983  1.00  0.00           C  
ATOM    333  H   ALA A 292      -7.112   0.925  -0.988  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -8.341   3.502  -0.609  1.00  0.00           H  
ATOM    335  HB1 ALA A 292      -9.592   0.758  -0.648  1.00  0.00           H  
ATOM    336  HB2 ALA A 292      -9.356   1.803  -2.050  1.00  0.00           H  
ATOM    337  HB3 ALA A 292     -10.447   2.298  -0.755  1.00  0.00           H  
ATOM    338  N   ARG A 293      -7.885   1.554   1.941  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -7.989   1.428   3.400  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.102   2.445   4.125  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.492   2.979   5.167  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.618   0.010   3.844  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.725  -1.009   3.625  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -8.305  -2.396   4.083  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -9.365  -3.389   3.878  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -9.269  -4.687   4.202  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -8.161  -5.179   4.753  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293     -10.294  -5.497   3.970  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.279   0.951   1.458  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -9.017   1.616   3.670  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -6.749  -0.312   3.291  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -7.378   0.027   4.897  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -9.597  -0.706   4.185  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -8.966  -1.045   2.573  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -7.431  -2.696   3.525  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -8.062  -2.355   5.135  1.00  0.00           H  
ATOM    357  HE  ARG A 293     -10.199  -3.073   3.473  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -7.383  -4.579   4.933  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -8.109  -6.150   4.988  1.00  0.00           H  
ATOM    360 HH21 ARG A 293     -11.130  -5.139   3.556  1.00  0.00           H  
ATOM    361 HH22 ARG A 293     -10.229  -6.465   4.209  1.00  0.00           H  
ATOM    362  N   ILE A 294      -5.913   2.716   3.561  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -4.959   3.676   4.154  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.399   5.132   3.896  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.154   6.011   4.730  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.501   3.467   3.623  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.125   1.971   3.610  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.496   4.248   4.481  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -2.123   1.592   2.532  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.667   2.256   2.729  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -4.952   3.506   5.221  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.452   3.853   2.615  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.696   1.709   4.564  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -4.020   1.386   3.450  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -2.709   5.304   4.412  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -1.495   4.059   4.124  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -2.577   3.929   5.510  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -2.524   1.844   1.562  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -1.933   0.530   2.577  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -1.201   2.130   2.692  1.00  0.00           H  
ATOM    381  N   LEU A 295      -6.055   5.370   2.750  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.531   6.713   2.381  1.00  0.00           C  
ATOM    383  C   LEU A 295      -7.846   7.070   3.083  1.00  0.00           C  
ATOM    384  O   LEU A 295      -8.091   8.243   3.384  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -6.710   6.821   0.859  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -5.413   6.856   0.036  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -5.682   6.408  -1.393  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -4.799   8.254   0.037  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.221   4.624   2.135  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -5.777   7.420   2.690  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -7.296   5.977   0.528  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -7.264   7.724   0.649  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -4.697   6.173   0.471  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -4.763   6.439  -1.959  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -6.407   7.068  -1.846  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -6.067   5.399  -1.388  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -3.908   8.255  -0.572  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -4.544   8.533   1.048  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -5.511   8.960  -0.363  1.00  0.00           H  
ATOM    400  N   LYS A 296      -8.681   6.053   3.347  1.00  0.00           N  
ATOM    401  CA  LYS A 296      -9.976   6.250   4.019  1.00  0.00           C  
ATOM    402  C   LYS A 296      -9.824   6.368   5.542  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.699   6.924   6.211  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -10.934   5.107   3.680  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -11.598   5.252   2.320  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -12.541   4.094   2.034  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -13.207   4.240   0.676  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -14.135   3.113   0.387  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.421   5.146   3.081  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.396   7.173   3.647  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.384   4.177   3.691  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -11.707   5.066   4.432  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -12.160   6.173   2.301  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -10.833   5.279   1.557  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -11.979   3.173   2.051  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.304   4.066   2.798  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -13.764   5.166   0.661  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -12.441   4.270  -0.085  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -13.615   2.212   0.390  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -14.575   3.242  -0.545  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -14.882   3.071   1.109  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.711   5.842   6.077  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.434   5.891   7.520  1.00  0.00           C  
ATOM    424  C   GLU A 297      -7.787   7.217   7.928  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.075   7.743   9.007  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.532   4.725   7.932  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.269   3.404   8.080  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -7.353   2.267   8.489  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -6.801   1.598   7.592  1.00  0.00           O  
ATOM    430  OE2 GLU A 297      -7.186   2.048   9.708  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -8.061   5.407   5.485  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.379   5.797   8.035  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -6.761   4.600   7.185  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -7.067   4.961   8.878  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -9.035   3.516   8.834  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -8.729   3.154   7.135  1.00  0.00           H  
ATOM    437  N   LEU A 298      -6.921   7.755   7.055  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.230   9.027   7.314  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.109  10.239   6.972  1.00  0.00           C  
ATOM    440  O   LEU A 298      -6.881  11.338   7.483  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -4.920   9.099   6.516  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -3.829   8.100   6.929  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -2.894   7.824   5.760  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.036   8.621   8.123  1.00  0.00           C  
ATOM    445  H   LEU A 298      -6.741   7.282   6.215  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -5.995   9.061   8.368  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.153   8.933   5.475  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.518  10.095   6.620  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.292   7.166   7.213  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -2.154   7.096   6.056  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -2.401   8.741   5.470  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -3.462   7.442   4.926  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -2.276   7.901   8.392  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -3.701   8.770   8.959  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -2.568   9.558   7.863  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.109  10.022   6.104  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -9.033  11.084   5.682  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.211  11.229   6.659  1.00  0.00           C  
ATOM    459  O   LYS A 299     -10.698  12.340   6.886  1.00  0.00           O  
ATOM    460  CB  LYS A 299      -9.554  10.791   4.270  1.00  0.00           C  
ATOM    461  CG  LYS A 299      -9.908  12.036   3.465  1.00  0.00           C  
ATOM    462  CD  LYS A 299     -10.369  11.680   2.062  1.00  0.00           C  
ATOM    463  CE  LYS A 299     -10.704  12.922   1.253  1.00  0.00           C  
ATOM    464  NZ  LYS A 299     -11.143  12.584  -0.129  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.227   9.122   5.734  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -8.481  12.012   5.666  1.00  0.00           H  
ATOM    467  HB2 LYS A 299      -8.798  10.244   3.728  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -10.440  10.178   4.348  1.00  0.00           H  
ATOM    469  HG2 LYS A 299     -10.702  12.566   3.971  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -9.035  12.670   3.399  1.00  0.00           H  
ATOM    471  HD2 LYS A 299      -9.580  11.138   1.561  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -11.249  11.057   2.130  1.00  0.00           H  
ATOM    473  HE2 LYS A 299     -11.497  13.459   1.752  1.00  0.00           H  
ATOM    474  HE3 LYS A 299      -9.826  13.550   1.200  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299     -12.005  12.002  -0.098  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299     -10.397  12.053  -0.622  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299     -11.344  13.454  -0.663  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.655  10.099   7.229  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -11.780  10.082   8.177  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.337  10.388   9.615  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.155  10.812  10.437  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.491   8.725   8.137  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.266   8.472   6.853  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.093   7.203   6.909  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -15.254   7.223   7.318  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -13.498   6.090   6.499  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.219   9.252   7.001  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.478  10.844   7.866  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -11.753   7.943   8.245  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.182   8.671   8.966  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -13.925   9.308   6.676  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -12.564   8.391   6.035  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -12.571   6.148   6.186  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -14.010   5.254   6.524  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.047  10.170   9.909  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.498  10.419  11.250  1.00  0.00           C  
ATOM    497  C   LYS A 301      -8.985  11.856  11.397  1.00  0.00           C  
ATOM    498  O   LYS A 301      -9.199  12.486  12.438  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.373   9.428  11.562  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -8.868   8.041  11.944  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -7.713   7.104  12.255  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -8.206   5.719  12.645  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -7.081   4.796  12.958  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.451   9.832   9.208  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.299  10.268  11.959  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -7.741   9.334  10.692  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -7.786   9.814  12.382  1.00  0.00           H  
ATOM    508  HG2 LYS A 301      -9.499   8.121  12.816  1.00  0.00           H  
ATOM    509  HG3 LYS A 301      -9.438   7.634  11.121  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -7.085   7.017  11.381  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -7.138   7.515  13.073  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -8.839   5.809  13.515  1.00  0.00           H  
ATOM    513  HE3 LYS A 301      -8.778   5.311  11.825  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301      -6.462   4.693  12.129  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301      -7.449   3.860  13.219  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -6.522   5.170  13.751  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.312  12.362  10.357  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.767  13.721  10.372  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.448  14.603   9.307  1.00  0.00           C  
ATOM    520  O   HIS A 302      -8.155  14.470   8.113  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.247  13.694  10.157  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.483  13.105  11.303  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -4.852  13.871  12.261  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -5.249  11.815  11.642  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -4.263  13.079  13.139  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.488  11.827  12.786  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.179  11.806   9.561  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -7.972  14.141  11.346  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -6.028  13.108   9.277  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.896  14.705  10.006  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -4.839  14.851  12.293  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.596  10.940  11.112  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -3.693  13.400  13.999  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -4.164  11.036  13.264  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.388  15.510   9.719  1.00  0.00           N  
ATOM    536  CA  PRO A 303     -10.091  16.403   8.779  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.290  17.665   8.405  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.705  18.428   7.527  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.364  16.776   9.545  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -11.003  16.696  10.995  1.00  0.00           C  
ATOM    541  CD  PRO A 303      -9.856  15.718  11.117  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.360  15.879   7.874  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.671  17.776   9.263  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -12.148  16.074   9.309  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -10.701  17.675  11.348  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -11.850  16.341  11.564  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -9.067  16.139  11.724  1.00  0.00           H  
ATOM    548  HD3 PRO A 303     -10.201  14.787  11.546  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.148  17.869   9.076  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.288  19.035   8.831  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.204  18.743   7.783  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.413  19.629   7.437  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -6.637  19.496  10.143  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -7.596  20.201  11.091  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -6.923  20.650  12.373  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -6.907  19.862  13.343  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -6.412  21.789  12.409  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -7.878  17.217   9.756  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -7.915  19.830   8.459  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -6.233  18.634  10.652  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -5.831  20.176   9.911  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -8.001  21.070  10.594  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -8.400  19.523  11.341  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.181  17.504   7.271  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -5.201  17.095   6.262  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.739  17.311   4.850  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.903  17.010   4.566  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.810  15.626   6.452  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -3.850  15.394   7.610  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -3.391  13.946   7.671  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.452  13.709   8.843  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -1.990  12.295   8.908  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.842  16.851   7.581  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.321  17.709   6.392  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.704  15.049   6.634  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -4.340  15.271   5.547  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -2.986  16.029   7.481  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.349  15.644   8.534  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -4.255  13.309   7.780  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -2.876  13.703   6.754  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -1.594  14.355   8.736  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -2.972  13.952   9.758  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -1.350  12.166   9.717  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -1.483  12.045   8.036  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -2.804  11.658   9.019  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.873  17.833   3.974  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -5.226  18.106   2.574  1.00  0.00           C  
ATOM    588  C   GLU A 306      -5.035  16.857   1.699  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.518  15.838   2.168  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -4.378  19.269   2.036  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.789  20.632   2.575  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -3.934  21.758   2.027  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -4.297  22.320   0.972  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -2.900  22.077   2.651  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.967  18.047   4.281  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -6.267  18.390   2.547  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -3.345  19.099   2.301  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -4.463  19.293   0.959  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -5.817  20.817   2.304  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -4.696  20.622   3.652  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.457  16.948   0.425  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -5.346  15.831  -0.534  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.891  15.552  -0.948  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.544  14.412  -1.266  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -6.222  16.051  -1.807  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -6.038  17.457  -2.416  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -7.691  15.809  -1.487  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -4.990  17.513  -3.508  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.855  17.791   0.122  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.722  14.950  -0.033  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -5.924  15.314  -2.540  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.974  17.784  -2.841  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.741  18.143  -1.636  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -7.820  14.795  -1.140  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -8.283  15.965  -2.376  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -8.009  16.496  -0.717  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -5.344  16.975  -4.374  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -4.076  17.060  -3.153  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -4.803  18.542  -3.776  1.00  0.00           H  
ATOM    620  N   GLU A 308      -3.050  16.600  -0.924  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.628  16.488  -1.293  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.818  15.734  -0.230  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.143  15.031  -0.556  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -1.018  17.878  -1.509  1.00  0.00           C  
ATOM    625  CG  GLU A 308      -1.482  18.566  -2.784  1.00  0.00           C  
ATOM    626  CD  GLU A 308      -0.783  19.892  -3.018  1.00  0.00           C  
ATOM    627  OE1 GLU A 308       0.280  19.895  -3.674  1.00  0.00           O  
ATOM    628  OE2 GLU A 308      -1.298  20.926  -2.544  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -3.397  17.475  -0.649  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.573  15.937  -2.221  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -1.283  18.506  -0.671  1.00  0.00           H  
ATOM    632  HB3 GLU A 308       0.057  17.784  -1.548  1.00  0.00           H  
ATOM    633  HG2 GLU A 308      -1.279  17.918  -3.623  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -2.545  18.744  -2.716  1.00  0.00           H  
ATOM    635  N   GLN A 309      -1.229  15.880   1.038  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.560  15.222   2.171  1.00  0.00           C  
ATOM    637  C   GLN A 309      -0.949  13.742   2.283  1.00  0.00           C  
ATOM    638  O   GLN A 309      -0.207  12.946   2.864  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -0.895  15.943   3.481  1.00  0.00           C  
ATOM    640  CG  GLN A 309      -0.199  17.287   3.639  1.00  0.00           C  
ATOM    641  CD  GLN A 309      -0.544  17.971   4.948  1.00  0.00           C  
ATOM    642  OE1 GLN A 309      -1.504  18.737   5.027  1.00  0.00           O  
ATOM    643  NE2 GLN A 309       0.241  17.698   5.984  1.00  0.00           N  
ATOM    644  H   GLN A 309      -2.008  16.448   1.218  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.505  15.286   2.003  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -1.962  16.109   3.523  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.606  15.313   4.308  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       0.869  17.131   3.604  1.00  0.00           H  
ATOM    649  HG3 GLN A 309      -0.495  17.930   2.824  1.00  0.00           H  
ATOM    650 HE21 GLN A 309       0.988  17.079   5.847  1.00  0.00           H  
ATOM    651 HE22 GLN A 309       0.041  18.127   6.842  1.00  0.00           H  
ATOM    652  N   LEU A 310      -2.112  13.386   1.716  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.615  12.006   1.742  1.00  0.00           C  
ATOM    654  C   LEU A 310      -1.977  11.141   0.649  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.791   9.936   0.841  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -4.140  11.996   1.599  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -4.915  12.379   2.864  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -6.196  13.116   2.505  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -5.234  11.142   3.694  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.647  14.074   1.267  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.357  11.586   2.703  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.410  12.688   0.813  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.446  11.005   1.303  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -4.308  13.040   3.466  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -5.951  14.074   2.074  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -6.787  13.264   3.396  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -6.759  12.533   1.792  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -5.772  11.434   4.583  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -4.314  10.650   3.975  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -5.841  10.465   3.112  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.642  11.764  -0.494  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -1.010  11.052  -1.621  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.512  10.937  -1.406  1.00  0.00           C  
ATOM    674  O   ILE A 311       1.148  10.027  -1.947  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.297  11.738  -2.998  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -2.792  12.090  -3.141  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -0.866  10.826  -4.155  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -3.067  13.288  -4.035  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.825  12.722  -0.581  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.428  10.054  -1.648  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.713  12.644  -3.050  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.314  11.242  -3.558  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.196  12.307  -2.163  1.00  0.00           H  
ATOM    684 HG21 ILE A 311       0.192  10.622  -4.077  1.00  0.00           H  
ATOM    685 HG22 ILE A 311      -1.068  11.317  -5.095  1.00  0.00           H  
ATOM    686 HG23 ILE A 311      -1.416   9.898  -4.107  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -2.573  14.159  -3.632  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -4.131  13.466  -4.081  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -2.692  13.089  -5.028  1.00  0.00           H  
ATOM    690  N   GLU A 312       1.079  11.860  -0.614  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.520  11.869  -0.317  1.00  0.00           C  
ATOM    692  C   GLU A 312       2.882  10.844   0.765  1.00  0.00           C  
ATOM    693  O   GLU A 312       3.928  10.194   0.683  1.00  0.00           O  
ATOM    694  CB  GLU A 312       2.970  13.266   0.120  1.00  0.00           C  
ATOM    695  CG  GLU A 312       3.076  14.264  -1.024  1.00  0.00           C  
ATOM    696  CD  GLU A 312       3.519  15.638  -0.560  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       2.643  16.465  -0.234  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       4.743  15.885  -0.525  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.513  12.559  -0.221  1.00  0.00           H  
ATOM    700  HA  GLU A 312       3.041  11.605  -1.226  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       2.262  13.651   0.839  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       3.939  13.188   0.590  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       3.792  13.894  -1.743  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       2.108  14.354  -1.496  1.00  0.00           H  
ATOM    705  N   LEU A 313       2.003  10.701   1.769  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.217   9.755   2.874  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.825   8.324   2.485  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.364   7.360   3.037  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.424  10.189   4.115  1.00  0.00           C  
ATOM    710  CG  LEU A 313       1.936  11.450   4.827  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       0.815  12.103   5.619  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.105  11.120   5.751  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.188  11.247   1.765  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.269   9.768   3.114  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.401  10.363   3.817  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.437   9.375   4.825  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.281  12.160   4.088  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       0.013  12.379   4.949  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       1.190  12.987   6.114  1.00  0.00           H  
ATOM    720 HD13 LEU A 313       0.443  11.408   6.357  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       3.445  12.022   6.237  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       3.912  10.696   5.172  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       2.784  10.408   6.497  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.898   8.197   1.522  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.427   6.888   1.046  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.468   6.197   0.159  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.703   4.992   0.295  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -0.890   7.044   0.297  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.519   9.007   1.122  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.246   6.270   1.914  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -1.612   7.531   0.936  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -1.260   6.070   0.014  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -0.732   7.641  -0.588  1.00  0.00           H  
ATOM    734  N   ASN A 315       2.100   6.974  -0.736  1.00  0.00           N  
ATOM    735  CA  ASN A 315       3.126   6.453  -1.650  1.00  0.00           C  
ATOM    736  C   ASN A 315       4.464   6.227  -0.936  1.00  0.00           C  
ATOM    737  O   ASN A 315       5.236   5.348  -1.327  1.00  0.00           O  
ATOM    738  CB  ASN A 315       3.319   7.404  -2.832  1.00  0.00           C  
ATOM    739  CG  ASN A 315       2.252   7.228  -3.895  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       2.417   6.449  -4.832  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       1.147   7.952  -3.753  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.867   7.926  -0.782  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.774   5.503  -2.025  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       3.281   8.423  -2.476  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       4.283   7.219  -3.281  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       1.083   8.552  -2.980  1.00  0.00           H  
ATOM    747 HD22 ASN A 315       0.442   7.857  -4.426  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.722   7.019   0.118  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.959   6.909   0.903  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.918   5.723   1.877  1.00  0.00           C  
ATOM    751  O   TYR A 316       6.968   5.218   2.284  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.216   8.205   1.673  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.231   9.115   1.014  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       8.579   9.031   1.339  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       6.841  10.056   0.069  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       9.510   9.860   0.741  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       7.766  10.887  -0.534  1.00  0.00           C  
ATOM    758  CZ  TYR A 316       9.099  10.785  -0.194  1.00  0.00           C  
ATOM    759  OH  TYR A 316      10.023  11.611  -0.792  1.00  0.00           O  
ATOM    760  H   TYR A 316       4.061   7.699   0.371  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.772   6.753   0.209  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.291   8.753   1.763  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       6.581   7.962   2.661  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       8.898   8.306   2.071  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       5.797  10.135  -0.194  1.00  0.00           H  
ATOM    766  HE1 TYR A 316      10.553   9.779   1.007  1.00  0.00           H  
ATOM    767  HE2 TYR A 316       7.444  11.613  -1.266  1.00  0.00           H  
ATOM    768  HH  TYR A 316      10.791  11.098  -1.051  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.700   5.285   2.237  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.508   4.154   3.157  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.596   2.805   2.432  1.00  0.00           C  
ATOM    772  O   GLN A 317       5.076   1.823   3.006  1.00  0.00           O  
ATOM    773  CB  GLN A 317       3.158   4.268   3.867  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.169   5.223   5.050  1.00  0.00           C  
ATOM    775  CD  GLN A 317       1.800   5.380   5.683  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       1.029   6.264   5.310  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       1.490   4.518   6.644  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.908   5.740   1.878  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.293   4.198   3.897  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       2.420   4.617   3.159  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       2.867   3.291   4.223  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       3.852   4.843   5.796  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       3.507   6.192   4.712  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       2.152   3.839   6.888  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.612   4.598   7.072  1.00  0.00           H  
ATOM    786  N   VAL A 318       4.133   2.769   1.172  1.00  0.00           N  
ATOM    787  CA  VAL A 318       4.157   1.538   0.356  1.00  0.00           C  
ATOM    788  C   VAL A 318       5.558   1.290  -0.240  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.931   0.140  -0.489  1.00  0.00           O  
ATOM    790  CB  VAL A 318       3.094   1.576  -0.790  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.966   0.220  -1.484  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.727   2.009  -0.266  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.758   3.589   0.781  1.00  0.00           H  
ATOM    794  HA  VAL A 318       3.914   0.713   1.011  1.00  0.00           H  
ATOM    795  HB  VAL A 318       3.416   2.298  -1.525  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       2.224   0.284  -2.266  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       2.667  -0.527  -0.764  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       3.919  -0.055  -1.914  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       1.394   1.314   0.490  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       1.018   2.024  -1.080  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       1.803   2.998   0.162  1.00  0.00           H  
ATOM    802  N   LEU A 319       6.321   2.373  -0.456  1.00  0.00           N  
ATOM    803  CA  LEU A 319       7.676   2.280  -1.020  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.727   1.982   0.057  1.00  0.00           C  
ATOM    805  O   LEU A 319       9.744   1.342  -0.227  1.00  0.00           O  
ATOM    806  CB  LEU A 319       8.045   3.576  -1.757  1.00  0.00           C  
ATOM    807  CG  LEU A 319       7.371   3.785  -3.122  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       7.366   5.261  -3.488  1.00  0.00           C  
ATOM    809  CD2 LEU A 319       8.077   2.982  -4.211  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.963   3.257  -0.232  1.00  0.00           H  
ATOM    811  HA  LEU A 319       7.676   1.467  -1.730  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       7.782   4.409  -1.121  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       9.114   3.586  -1.904  1.00  0.00           H  
ATOM    814  HG  LEU A 319       6.345   3.450  -3.067  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       8.381   5.624  -3.537  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       6.822   5.816  -2.737  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       6.888   5.393  -4.448  1.00  0.00           H  
ATOM    818 HD21 LEU A 319       9.118   3.267  -4.251  1.00  0.00           H  
ATOM    819 HD22 LEU A 319       7.612   3.182  -5.165  1.00  0.00           H  
ATOM    820 HD23 LEU A 319       8.001   1.928  -3.989  1.00  0.00           H  
ATOM    821  N   SER A 320       8.474   2.451   1.288  1.00  0.00           N  
ATOM    822  CA  SER A 320       9.393   2.240   2.417  1.00  0.00           C  
ATOM    823  C   SER A 320       9.224   0.849   3.047  1.00  0.00           C  
ATOM    824  O   SER A 320      10.178   0.298   3.604  1.00  0.00           O  
ATOM    825  CB  SER A 320       9.182   3.322   3.480  1.00  0.00           C  
ATOM    826  OG  SER A 320       7.844   3.330   3.952  1.00  0.00           O  
ATOM    827  H   SER A 320       7.647   2.955   1.441  1.00  0.00           H  
ATOM    828  HA  SER A 320      10.400   2.323   2.036  1.00  0.00           H  
ATOM    829  HB2 SER A 320       9.841   3.135   4.315  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.406   4.289   3.055  1.00  0.00           H  
ATOM    831  HG  SER A 320       7.791   3.847   4.759  1.00  0.00           H  
ATOM    832  N   GLN A 321       8.006   0.296   2.950  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.692  -1.027   3.509  1.00  0.00           C  
ATOM    834  C   GLN A 321       8.096  -2.164   2.564  1.00  0.00           C  
ATOM    835  O   GLN A 321       8.540  -3.223   3.018  1.00  0.00           O  
ATOM    836  CB  GLN A 321       6.197  -1.131   3.830  1.00  0.00           C  
ATOM    837  CG  GLN A 321       5.778  -0.351   5.068  1.00  0.00           C  
ATOM    838  CD  GLN A 321       4.299  -0.490   5.371  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       3.884  -1.393   6.097  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       3.494   0.409   4.816  1.00  0.00           N  
ATOM    841  H   GLN A 321       7.297   0.793   2.490  1.00  0.00           H  
ATOM    842  HA  GLN A 321       8.249  -1.133   4.428  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.635  -0.755   2.988  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       5.945  -2.169   3.983  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       6.339  -0.718   5.915  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       6.003   0.694   4.913  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       3.895   1.101   4.249  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       2.533   0.343   4.994  1.00  0.00           H  
ATOM    849  N   GLN A 322       7.940  -1.935   1.252  1.00  0.00           N  
ATOM    850  CA  GLN A 322       8.282  -2.941   0.237  1.00  0.00           C  
ATOM    851  C   GLN A 322       9.730  -2.794  -0.242  1.00  0.00           C  
ATOM    852  O   GLN A 322      10.443  -3.792  -0.377  1.00  0.00           O  
ATOM    853  CB  GLN A 322       7.323  -2.848  -0.957  1.00  0.00           C  
ATOM    854  CG  GLN A 322       5.935  -3.402  -0.675  1.00  0.00           C  
ATOM    855  CD  GLN A 322       5.049  -3.408  -1.906  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       4.343  -2.439  -2.182  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       5.082  -4.506  -2.652  1.00  0.00           N  
ATOM    858  H   GLN A 322       7.584  -1.069   0.960  1.00  0.00           H  
ATOM    859  HA  GLN A 322       8.171  -3.912   0.693  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       7.222  -1.811  -1.242  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       7.745  -3.399  -1.785  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       6.031  -4.415  -0.315  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       5.466  -2.793   0.085  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       5.667  -5.240  -2.371  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       4.519  -4.538  -3.454  1.00  0.00           H  
ATOM    866  N   GLN A 323      10.153  -1.548  -0.496  1.00  0.00           N  
ATOM    867  CA  GLN A 323      11.513  -1.267  -0.961  1.00  0.00           C  
ATOM    868  C   GLN A 323      12.366  -0.690   0.164  1.00  0.00           C  
ATOM    869  O   GLN A 323      11.927   0.208   0.887  1.00  0.00           O  
ATOM    870  CB  GLN A 323      11.489  -0.299  -2.147  1.00  0.00           C  
ATOM    871  CG  GLN A 323      11.021  -0.933  -3.449  1.00  0.00           C  
ATOM    872  CD  GLN A 323      11.047   0.036  -4.613  1.00  0.00           C  
ATOM    873  OE1 GLN A 323      10.064   0.727  -4.885  1.00  0.00           O  
ATOM    874  NE2 GLN A 323      12.177   0.093  -5.311  1.00  0.00           N  
ATOM    875  H   GLN A 323       9.532  -0.802  -0.366  1.00  0.00           H  
ATOM    876  HA  GLN A 323      11.950  -2.201  -1.281  1.00  0.00           H  
ATOM    877  HB2 GLN A 323      10.826   0.521  -1.914  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      12.486   0.089  -2.301  1.00  0.00           H  
ATOM    879  HG2 GLN A 323      11.666  -1.767  -3.681  1.00  0.00           H  
ATOM    880  HG3 GLN A 323      10.008  -1.288  -3.317  1.00  0.00           H  
ATOM    881 HE21 GLN A 323      12.918  -0.486  -5.037  1.00  0.00           H  
ATOM    882 HE22 GLN A 323      12.222   0.712  -6.069  1.00  0.00           H  
ATOM    883  N   LYS A 324      13.587  -1.219   0.299  1.00  0.00           N  
ATOM    884  CA  LYS A 324      14.524  -0.773   1.332  1.00  0.00           C  
ATOM    885  C   LYS A 324      15.617   0.107   0.730  1.00  0.00           C  
ATOM    886  O   LYS A 324      16.021  -0.092  -0.419  1.00  0.00           O  
ATOM    887  CB  LYS A 324      15.157  -1.975   2.040  1.00  0.00           C  
ATOM    888  CG  LYS A 324      14.207  -2.710   2.976  1.00  0.00           C  
ATOM    889  CD  LYS A 324      14.884  -3.903   3.632  1.00  0.00           C  
ATOM    890  CE  LYS A 324      13.934  -4.640   4.562  1.00  0.00           C  
ATOM    891  NZ  LYS A 324      14.585  -5.815   5.204  1.00  0.00           N1+
ATOM    892  H   LYS A 324      13.864  -1.931  -0.316  1.00  0.00           H  
ATOM    893  HA  LYS A 324      13.970  -0.192   2.054  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      15.504  -2.675   1.294  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      16.002  -1.633   2.618  1.00  0.00           H  
ATOM    896  HG2 LYS A 324      13.876  -2.029   3.745  1.00  0.00           H  
ATOM    897  HG3 LYS A 324      13.356  -3.057   2.409  1.00  0.00           H  
ATOM    898  HD2 LYS A 324      15.219  -4.582   2.864  1.00  0.00           H  
ATOM    899  HD3 LYS A 324      15.733  -3.553   4.203  1.00  0.00           H  
ATOM    900  HE2 LYS A 324      13.601  -3.959   5.330  1.00  0.00           H  
ATOM    901  HE3 LYS A 324      13.082  -4.979   3.989  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324      15.403  -5.507   5.767  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324      14.909  -6.485   4.479  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324      13.910  -6.299   5.830  1.00  0.00           H  
ATOM    905  N   SER A 325      16.088   1.075   1.522  1.00  0.00           N  
ATOM    906  CA  SER A 325      17.138   1.998   1.087  1.00  0.00           C  
ATOM    907  C   SER A 325      18.488   1.641   1.715  1.00  0.00           C  
ATOM    908  O   SER A 325      19.514   1.645   1.030  1.00  0.00           O  
ATOM    909  CB  SER A 325      16.754   3.441   1.435  1.00  0.00           C  
ATOM    910  OG  SER A 325      16.445   3.573   2.814  1.00  0.00           O  
ATOM    911  H   SER A 325      15.717   1.171   2.424  1.00  0.00           H  
ATOM    912  HA  SER A 325      17.225   1.911   0.014  1.00  0.00           H  
ATOM    913  HB2 SER A 325      17.580   4.097   1.202  1.00  0.00           H  
ATOM    914  HB3 SER A 325      15.891   3.731   0.856  1.00  0.00           H  
ATOM    915  HG  SER A 325      15.998   2.780   3.118  1.00  0.00           H  
ATOM    916  N   ARG A 326      18.472   1.333   3.020  1.00  0.00           N  
ATOM    917  CA  ARG A 326      19.689   0.972   3.752  1.00  0.00           C  
ATOM    918  C   ARG A 326      19.482  -0.313   4.547  1.00  0.00           C  
ATOM    919  O   ARG A 326      18.402  -0.541   5.102  1.00  0.00           O  
ATOM    920  CB  ARG A 326      20.108   2.105   4.696  1.00  0.00           C  
ATOM    921  CG  ARG A 326      20.701   3.312   3.983  1.00  0.00           C  
ATOM    922  CD  ARG A 326      21.084   4.406   4.966  1.00  0.00           C  
ATOM    923  NE  ARG A 326      21.664   5.572   4.291  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      22.023   6.710   4.904  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      21.871   6.862   6.219  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      22.539   7.703   4.192  1.00  0.00           N  
ATOM    927  H   ARG A 326      17.619   1.350   3.500  1.00  0.00           H  
ATOM    928  HA  ARG A 326      20.473   0.810   3.029  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      19.241   2.433   5.251  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      20.843   1.726   5.389  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      21.584   3.001   3.444  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      19.971   3.703   3.289  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      20.200   4.716   5.503  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      21.808   4.009   5.662  1.00  0.00           H  
ATOM    935  HE  ARG A 326      21.795   5.508   3.321  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      21.484   6.121   6.766  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      22.145   7.718   6.657  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      22.808   8.554   4.643  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      22.657   7.600   3.204  1.00  0.00           H  
ATOM    940  N   ALA A 327      20.527  -1.145   4.594  1.00  0.00           N  
ATOM    941  CA  ALA A 327      20.482  -2.415   5.317  1.00  0.00           C  
ATOM    942  C   ALA A 327      21.469  -2.420   6.482  1.00  0.00           C  
ATOM    943  O   ALA A 327      22.685  -2.263   6.234  1.00  0.00           O  
ATOM    944  CB  ALA A 327      20.760  -3.574   4.368  1.00  0.00           C  
ATOM    945  OXT ALA A 327      21.018  -2.579   7.636  1.00  0.00           O1-
ATOM    946  H   ALA A 327      21.352  -0.895   4.128  1.00  0.00           H  
ATOM    947  HA  ALA A 327      19.482  -2.536   5.709  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      20.665  -4.508   4.903  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      21.762  -3.485   3.976  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      20.051  -3.552   3.554  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A 271     -21.775 -42.507 -24.109  1.00  0.00           N  
ATOM      2  CA  SER A 271     -20.739 -41.466 -23.888  1.00  0.00           C  
ATOM      3  C   SER A 271     -20.959 -40.753 -22.558  1.00  0.00           C  
ATOM      4  O   SER A 271     -22.102 -40.547 -22.139  1.00  0.00           O  
ATOM      5  CB  SER A 271     -20.762 -40.449 -25.031  1.00  0.00           C  
ATOM      6  OG  SER A 271     -20.506 -41.076 -26.276  1.00  0.00           O  
ATOM      7  H1  SER A 271     -21.614 -42.986 -25.018  1.00  0.00           H  
ATOM      8  H2  SER A 271     -22.721 -42.075 -24.122  1.00  0.00           H  
ATOM      9  H3  SER A 271     -21.741 -43.214 -23.346  1.00  0.00           H  
ATOM     10  HA  SER A 271     -19.773 -41.950 -23.866  1.00  0.00           H  
ATOM     11  HB2 SER A 271     -21.733 -39.979 -25.072  1.00  0.00           H  
ATOM     12  HB3 SER A 271     -20.006 -39.698 -24.857  1.00  0.00           H  
ATOM     13  HG  SER A 271     -19.658 -40.779 -26.616  1.00  0.00           H  
ATOM     14  N   ASN A 272     -19.854 -40.382 -21.905  1.00  0.00           N  
ATOM     15  CA  ASN A 272     -19.902 -39.689 -20.617  1.00  0.00           C  
ATOM     16  C   ASN A 272     -19.050 -38.425 -20.647  1.00  0.00           C  
ATOM     17  O   ASN A 272     -17.947 -38.426 -21.202  1.00  0.00           O  
ATOM     18  CB  ASN A 272     -19.424 -40.612 -19.491  1.00  0.00           C  
ATOM     19  CG  ASN A 272     -20.405 -41.733 -19.198  1.00  0.00           C  
ATOM     20  OD1 ASN A 272     -21.303 -41.588 -18.368  1.00  0.00           O  
ATOM     21  ND2 ASN A 272     -20.236 -42.861 -19.880  1.00  0.00           N  
ATOM     22  H   ASN A 272     -18.981 -40.581 -22.302  1.00  0.00           H  
ATOM     23  HA  ASN A 272     -20.928 -39.411 -20.430  1.00  0.00           H  
ATOM     24  HB2 ASN A 272     -18.479 -41.051 -19.772  1.00  0.00           H  
ATOM     25  HB3 ASN A 272     -19.292 -40.030 -18.590  1.00  0.00           H  
ATOM     26 HD21 ASN A 272     -19.499 -42.905 -20.525  1.00  0.00           H  
ATOM     27 HD22 ASN A 272     -20.856 -43.601 -19.711  1.00  0.00           H  
ATOM     28  N   ALA A 273     -19.574 -37.353 -20.044  1.00  0.00           N  
ATOM     29  CA  ALA A 273     -18.877 -36.069 -19.991  1.00  0.00           C  
ATOM     30  C   ALA A 273     -18.316 -35.806 -18.597  1.00  0.00           C  
ATOM     31  O   ALA A 273     -18.973 -36.095 -17.592  1.00  0.00           O  
ATOM     32  CB  ALA A 273     -19.812 -34.944 -20.405  1.00  0.00           C  
ATOM     33  H   ALA A 273     -20.455 -37.430 -19.625  1.00  0.00           H  
ATOM     34  HA  ALA A 273     -18.059 -36.103 -20.696  1.00  0.00           H  
ATOM     35  HB1 ALA A 273     -20.630 -34.879 -19.702  1.00  0.00           H  
ATOM     36  HB2 ALA A 273     -20.201 -35.144 -21.392  1.00  0.00           H  
ATOM     37  HB3 ALA A 273     -19.271 -34.010 -20.414  1.00  0.00           H  
ATOM     38  N   VAL A 274     -17.098 -35.257 -18.552  1.00  0.00           N  
ATOM     39  CA  VAL A 274     -16.426 -34.944 -17.285  1.00  0.00           C  
ATOM     40  C   VAL A 274     -16.417 -33.438 -17.018  1.00  0.00           C  
ATOM     41  O   VAL A 274     -16.333 -32.636 -17.953  1.00  0.00           O  
ATOM     42  CB  VAL A 274     -14.969 -35.498 -17.227  1.00  0.00           C  
ATOM     43  CG1 VAL A 274     -14.982 -36.997 -16.967  1.00  0.00           C  
ATOM     44  CG2 VAL A 274     -14.174 -35.190 -18.502  1.00  0.00           C  
ATOM     45  H   VAL A 274     -16.638 -35.057 -19.393  1.00  0.00           H  
ATOM     46  HA  VAL A 274     -16.991 -35.422 -16.497  1.00  0.00           H  
ATOM     47  HB  VAL A 274     -14.466 -35.024 -16.397  1.00  0.00           H  
ATOM     48 HG11 VAL A 274     -13.968 -37.365 -16.930  1.00  0.00           H  
ATOM     49 HG12 VAL A 274     -15.518 -37.496 -17.760  1.00  0.00           H  
ATOM     50 HG13 VAL A 274     -15.470 -37.194 -16.023  1.00  0.00           H  
ATOM     51 HG21 VAL A 274     -13.176 -35.593 -18.409  1.00  0.00           H  
ATOM     52 HG22 VAL A 274     -14.119 -34.122 -18.643  1.00  0.00           H  
ATOM     53 HG23 VAL A 274     -14.667 -35.641 -19.350  1.00  0.00           H  
ATOM     54  N   LEU A 275     -16.505 -33.072 -15.736  1.00  0.00           N  
ATOM     55  CA  LEU A 275     -16.509 -31.668 -15.322  1.00  0.00           C  
ATOM     56  C   LEU A 275     -15.144 -31.259 -14.775  1.00  0.00           C  
ATOM     57  O   LEU A 275     -14.530 -32.002 -14.002  1.00  0.00           O  
ATOM     58  CB  LEU A 275     -17.591 -31.424 -14.260  1.00  0.00           C  
ATOM     59  CG  LEU A 275     -19.041 -31.562 -14.746  1.00  0.00           C  
ATOM     60  CD1 LEU A 275     -19.942 -32.005 -13.604  1.00  0.00           C  
ATOM     61  CD2 LEU A 275     -19.543 -30.248 -15.335  1.00  0.00           C  
ATOM     62  H   LEU A 275     -16.570 -33.768 -15.049  1.00  0.00           H  
ATOM     63  HA  LEU A 275     -16.728 -31.067 -16.191  1.00  0.00           H  
ATOM     64  HB2 LEU A 275     -17.437 -32.125 -13.454  1.00  0.00           H  
ATOM     65  HB3 LEU A 275     -17.461 -30.424 -13.872  1.00  0.00           H  
ATOM     66  HG  LEU A 275     -19.084 -32.317 -15.519  1.00  0.00           H  
ATOM     67 HD11 LEU A 275     -19.894 -31.280 -12.805  1.00  0.00           H  
ATOM     68 HD12 LEU A 275     -19.615 -32.966 -13.238  1.00  0.00           H  
ATOM     69 HD13 LEU A 275     -20.960 -32.083 -13.959  1.00  0.00           H  
ATOM     70 HD21 LEU A 275     -19.500 -29.476 -14.581  1.00  0.00           H  
ATOM     71 HD22 LEU A 275     -20.562 -30.371 -15.668  1.00  0.00           H  
ATOM     72 HD23 LEU A 275     -18.921 -29.970 -16.173  1.00  0.00           H  
ATOM     73  N   GLU A 276     -14.683 -30.074 -15.184  1.00  0.00           N  
ATOM     74  CA  GLU A 276     -13.389 -29.543 -14.747  1.00  0.00           C  
ATOM     75  C   GLU A 276     -13.536 -28.118 -14.224  1.00  0.00           C  
ATOM     76  O   GLU A 276     -14.313 -27.328 -14.768  1.00  0.00           O  
ATOM     77  CB  GLU A 276     -12.376 -29.573 -15.896  1.00  0.00           C  
ATOM     78  CG  GLU A 276     -11.874 -30.969 -16.239  1.00  0.00           C  
ATOM     79  CD  GLU A 276     -10.876 -30.964 -17.381  1.00  0.00           C  
ATOM     80  OE1 GLU A 276     -11.306 -31.083 -18.547  1.00  0.00           O  
ATOM     81  OE2 GLU A 276      -9.662 -30.843 -17.108  1.00  0.00           O1-
ATOM     82  H   GLU A 276     -15.228 -29.540 -15.799  1.00  0.00           H  
ATOM     83  HA  GLU A 276     -13.030 -30.172 -13.945  1.00  0.00           H  
ATOM     84  HB2 GLU A 276     -12.838 -29.156 -16.778  1.00  0.00           H  
ATOM     85  HB3 GLU A 276     -11.525 -28.966 -15.626  1.00  0.00           H  
ATOM     86  HG2 GLU A 276     -11.397 -31.391 -15.367  1.00  0.00           H  
ATOM     87  HG3 GLU A 276     -12.718 -31.582 -16.521  1.00  0.00           H  
ATOM     88  N   VAL A 277     -12.781 -27.803 -13.167  1.00  0.00           N  
ATOM     89  CA  VAL A 277     -12.810 -26.471 -12.552  1.00  0.00           C  
ATOM     90  C   VAL A 277     -11.539 -25.698 -12.914  1.00  0.00           C  
ATOM     91  O   VAL A 277     -10.463 -26.289 -13.050  1.00  0.00           O  
ATOM     92  CB  VAL A 277     -12.956 -26.537 -10.997  1.00  0.00           C  
ATOM     93  CG1 VAL A 277     -13.392 -25.190 -10.423  1.00  0.00           C  
ATOM     94  CG2 VAL A 277     -13.943 -27.623 -10.570  1.00  0.00           C  
ATOM     95  H   VAL A 277     -12.188 -28.486 -12.789  1.00  0.00           H  
ATOM     96  HA  VAL A 277     -13.665 -25.942 -12.952  1.00  0.00           H  
ATOM     97  HB  VAL A 277     -11.990 -26.779 -10.580  1.00  0.00           H  
ATOM     98 HG11 VAL A 277     -14.347 -24.911 -10.845  1.00  0.00           H  
ATOM     99 HG12 VAL A 277     -12.657 -24.439 -10.669  1.00  0.00           H  
ATOM    100 HG13 VAL A 277     -13.482 -25.268  -9.349  1.00  0.00           H  
ATOM    101 HG21 VAL A 277     -13.594 -28.584 -10.920  1.00  0.00           H  
ATOM    102 HG22 VAL A 277     -14.913 -27.416 -10.996  1.00  0.00           H  
ATOM    103 HG23 VAL A 277     -14.017 -27.637  -9.492  1.00  0.00           H  
ATOM    104  N   ASP A 278     -11.682 -24.379 -13.065  1.00  0.00           N  
ATOM    105  CA  ASP A 278     -10.560 -23.503 -13.413  1.00  0.00           C  
ATOM    106  C   ASP A 278     -10.199 -22.581 -12.248  1.00  0.00           C  
ATOM    107  O   ASP A 278     -11.080 -22.130 -11.509  1.00  0.00           O  
ATOM    108  CB  ASP A 278     -10.875 -22.681 -14.680  1.00  0.00           C  
ATOM    109  CG  ASP A 278     -12.208 -21.941 -14.622  1.00  0.00           C  
ATOM    110  OD1 ASP A 278     -12.224 -20.783 -14.156  1.00  0.00           O  
ATOM    111  OD2 ASP A 278     -13.229 -22.525 -15.042  1.00  0.00           O1-
ATOM    112  H   ASP A 278     -12.568 -23.982 -12.940  1.00  0.00           H  
ATOM    113  HA  ASP A 278      -9.709 -24.138 -13.618  1.00  0.00           H  
ATOM    114  HB2 ASP A 278     -10.095 -21.951 -14.823  1.00  0.00           H  
ATOM    115  HB3 ASP A 278     -10.894 -23.347 -15.531  1.00  0.00           H  
ATOM    116  N   GLU A 279      -8.898 -22.310 -12.098  1.00  0.00           N  
ATOM    117  CA  GLU A 279      -8.397 -21.443 -11.030  1.00  0.00           C  
ATOM    118  C   GLU A 279      -7.872 -20.129 -11.598  1.00  0.00           C  
ATOM    119  O   GLU A 279      -7.137 -20.125 -12.590  1.00  0.00           O  
ATOM    120  CB  GLU A 279      -7.291 -22.148 -10.238  1.00  0.00           C  
ATOM    121  CG  GLU A 279      -7.796 -23.256  -9.325  1.00  0.00           C  
ATOM    122  CD  GLU A 279      -6.679 -23.933  -8.555  1.00  0.00           C  
ATOM    123  OE1 GLU A 279      -6.363 -23.471  -7.438  1.00  0.00           O  
ATOM    124  OE2 GLU A 279      -6.121 -24.926  -9.068  1.00  0.00           O1-
ATOM    125  H   GLU A 279      -8.258 -22.706 -12.725  1.00  0.00           H  
ATOM    126  HA  GLU A 279      -9.221 -21.228 -10.365  1.00  0.00           H  
ATOM    127  HB2 GLU A 279      -6.587 -22.579 -10.934  1.00  0.00           H  
ATOM    128  HB3 GLU A 279      -6.779 -21.417  -9.629  1.00  0.00           H  
ATOM    129  HG2 GLU A 279      -8.493 -22.832  -8.618  1.00  0.00           H  
ATOM    130  HG3 GLU A 279      -8.301 -23.998  -9.926  1.00  0.00           H  
ATOM    131  N   ARG A 280      -8.257 -19.020 -10.959  1.00  0.00           N  
ATOM    132  CA  ARG A 280      -7.835 -17.684 -11.388  1.00  0.00           C  
ATOM    133  C   ARG A 280      -7.273 -16.887 -10.214  1.00  0.00           C  
ATOM    134  O   ARG A 280      -7.747 -17.021  -9.082  1.00  0.00           O  
ATOM    135  CB  ARG A 280      -9.009 -16.923 -12.016  1.00  0.00           C  
ATOM    136  CG  ARG A 280      -9.408 -17.434 -13.393  1.00  0.00           C  
ATOM    137  CD  ARG A 280     -10.599 -16.671 -13.948  1.00  0.00           C  
ATOM    138  NE  ARG A 280     -10.996 -17.158 -15.274  1.00  0.00           N  
ATOM    139  CZ  ARG A 280     -12.121 -16.804 -15.913  1.00  0.00           C  
ATOM    140  NH1 ARG A 280     -12.986 -15.952 -15.365  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280     -12.378 -17.308 -17.112  1.00  0.00           N  
ATOM    142  H   ARG A 280      -8.842 -19.103 -10.177  1.00  0.00           H  
ATOM    143  HA  ARG A 280      -7.059 -17.804 -12.128  1.00  0.00           H  
ATOM    144  HB2 ARG A 280      -9.866 -17.007 -11.365  1.00  0.00           H  
ATOM    145  HB3 ARG A 280      -8.739 -15.881 -12.108  1.00  0.00           H  
ATOM    146  HG2 ARG A 280      -8.573 -17.315 -14.067  1.00  0.00           H  
ATOM    147  HG3 ARG A 280      -9.665 -18.481 -13.318  1.00  0.00           H  
ATOM    148  HD2 ARG A 280     -11.432 -16.787 -13.269  1.00  0.00           H  
ATOM    149  HD3 ARG A 280     -10.339 -15.626 -14.021  1.00  0.00           H  
ATOM    150  HE  ARG A 280     -10.390 -17.787 -15.717  1.00  0.00           H  
ATOM    151 HH11 ARG A 280     -12.803 -15.565 -14.461  1.00  0.00           H  
ATOM    152 HH12 ARG A 280     -13.820 -15.700 -15.857  1.00  0.00           H  
ATOM    153 HH21 ARG A 280     -13.215 -17.048 -17.595  1.00  0.00           H  
ATOM    154 HH22 ARG A 280     -11.735 -17.947 -17.534  1.00  0.00           H  
ATOM    155  N   ASP A 281      -6.261 -16.061 -10.499  1.00  0.00           N  
ATOM    156  CA  ASP A 281      -5.618 -15.229  -9.481  1.00  0.00           C  
ATOM    157  C   ASP A 281      -5.546 -13.775  -9.933  1.00  0.00           C  
ATOM    158  O   ASP A 281      -5.152 -13.492 -11.069  1.00  0.00           O  
ATOM    159  CB  ASP A 281      -4.209 -15.749  -9.173  1.00  0.00           C  
ATOM    160  CG  ASP A 281      -4.223 -17.074  -8.433  1.00  0.00           C  
ATOM    161  OD1 ASP A 281      -4.219 -18.128  -9.102  1.00  0.00           O  
ATOM    162  OD2 ASP A 281      -4.238 -17.056  -7.184  1.00  0.00           O1-
ATOM    163  H   ASP A 281      -5.940 -16.010 -11.424  1.00  0.00           H  
ATOM    164  HA  ASP A 281      -6.216 -15.284  -8.582  1.00  0.00           H  
ATOM    165  HB2 ASP A 281      -3.672 -15.883 -10.100  1.00  0.00           H  
ATOM    166  HB3 ASP A 281      -3.691 -15.023  -8.564  1.00  0.00           H  
ATOM    167  N   GLN A 282      -5.929 -12.862  -9.034  1.00  0.00           N  
ATOM    168  CA  GLN A 282      -5.916 -11.427  -9.324  1.00  0.00           C  
ATOM    169  C   GLN A 282      -5.066 -10.670  -8.307  1.00  0.00           C  
ATOM    170  O   GLN A 282      -4.964 -11.078  -7.146  1.00  0.00           O  
ATOM    171  CB  GLN A 282      -7.342 -10.869  -9.328  1.00  0.00           C  
ATOM    172  CG  GLN A 282      -8.148 -11.251 -10.562  1.00  0.00           C  
ATOM    173  CD  GLN A 282      -9.552 -10.680 -10.540  1.00  0.00           C  
ATOM    174  OE1 GLN A 282     -10.483 -11.310 -10.039  1.00  0.00           O  
ATOM    175  NE2 GLN A 282      -9.712  -9.481 -11.088  1.00  0.00           N  
ATOM    176  H   GLN A 282      -6.229 -13.164  -8.152  1.00  0.00           H  
ATOM    177  HA  GLN A 282      -5.485 -11.292 -10.305  1.00  0.00           H  
ATOM    178  HB2 GLN A 282      -7.863 -11.239  -8.458  1.00  0.00           H  
ATOM    179  HB3 GLN A 282      -7.294  -9.792  -9.276  1.00  0.00           H  
ATOM    180  HG2 GLN A 282      -7.638 -10.880 -11.439  1.00  0.00           H  
ATOM    181  HG3 GLN A 282      -8.213 -12.328 -10.615  1.00  0.00           H  
ATOM    182 HE21 GLN A 282      -8.925  -9.037 -11.469  1.00  0.00           H  
ATOM    183 HE22 GLN A 282     -10.609  -9.086 -11.088  1.00  0.00           H  
ATOM    184  N   ASP A 283      -4.461  -9.567  -8.760  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -3.611  -8.731  -7.906  1.00  0.00           C  
ATOM    186  C   ASP A 283      -4.175  -7.311  -7.763  1.00  0.00           C  
ATOM    187  O   ASP A 283      -3.728  -6.546  -6.903  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -2.187  -8.668  -8.470  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -1.447  -9.986  -8.334  1.00  0.00           C  
ATOM    190  OD1 ASP A 283      -1.535 -10.816  -9.265  1.00  0.00           O  
ATOM    191  OD2 ASP A 283      -0.779 -10.188  -7.298  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -4.591  -9.309  -9.696  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -3.578  -9.187  -6.929  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -2.233  -8.411  -9.518  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -1.631  -7.908  -7.942  1.00  0.00           H  
ATOM    196  N   ASP A 284      -5.164  -6.974  -8.607  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -5.800  -5.647  -8.591  1.00  0.00           C  
ATOM    198  C   ASP A 284      -6.851  -5.524  -7.479  1.00  0.00           C  
ATOM    199  O   ASP A 284      -7.270  -4.415  -7.139  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -6.449  -5.353  -9.948  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -5.428  -5.120 -11.046  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -5.033  -6.103 -11.707  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -5.026  -3.954 -11.244  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -5.475  -7.637  -9.259  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -5.026  -4.916  -8.413  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -7.069  -6.191 -10.232  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -7.065  -4.469  -9.860  1.00  0.00           H  
ATOM    208  N   GLU A 285      -7.262  -6.671  -6.915  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -8.261  -6.706  -5.837  1.00  0.00           C  
ATOM    210  C   GLU A 285      -7.616  -6.469  -4.468  1.00  0.00           C  
ATOM    211  O   GLU A 285      -8.210  -5.823  -3.601  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -9.001  -8.048  -5.836  1.00  0.00           C  
ATOM    213  CG  GLU A 285      -9.988  -8.209  -6.983  1.00  0.00           C  
ATOM    214  CD  GLU A 285     -10.713  -9.540  -6.944  1.00  0.00           C  
ATOM    215  OE1 GLU A 285     -10.191 -10.518  -7.522  1.00  0.00           O  
ATOM    216  OE2 GLU A 285     -11.803  -9.606  -6.337  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -6.883  -7.515  -7.235  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -8.973  -5.916  -6.024  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -8.275  -8.845  -5.901  1.00  0.00           H  
ATOM    220  HB3 GLU A 285      -9.544  -8.144  -4.907  1.00  0.00           H  
ATOM    221  HG2 GLU A 285     -10.719  -7.417  -6.925  1.00  0.00           H  
ATOM    222  HG3 GLU A 285      -9.451  -8.135  -7.917  1.00  0.00           H  
ATOM    223  N   GLU A 286      -6.393  -6.991  -4.293  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -5.645  -6.849  -3.036  1.00  0.00           C  
ATOM    225  C   GLU A 286      -4.913  -5.503  -2.961  1.00  0.00           C  
ATOM    226  O   GLU A 286      -4.647  -4.999  -1.866  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -4.638  -7.994  -2.880  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -5.277  -9.335  -2.547  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -4.256 -10.447  -2.403  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -3.762 -10.657  -1.275  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -3.950 -11.108  -3.418  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -5.982  -7.488  -5.032  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -6.356  -6.899  -2.225  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -4.089  -8.102  -3.803  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -3.947  -7.743  -2.088  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -5.817  -9.241  -1.616  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -5.965  -9.597  -3.338  1.00  0.00           H  
ATOM    238  N   ALA A 287      -4.596  -4.929  -4.132  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.897  -3.642  -4.213  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.863  -2.457  -4.121  1.00  0.00           C  
ATOM    241  O   ALA A 287      -4.492  -1.389  -3.624  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -3.090  -3.564  -5.500  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.838  -5.389  -4.964  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -3.207  -3.590  -3.384  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -2.523  -2.646  -5.515  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -3.760  -3.588  -6.347  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -2.415  -4.405  -5.553  1.00  0.00           H  
ATOM    248  N   ARG A 288      -6.101  -2.655  -4.601  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -7.132  -1.608  -4.571  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.851  -1.558  -3.217  1.00  0.00           C  
ATOM    251  O   ARG A 288      -8.340  -0.499  -2.813  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -8.152  -1.828  -5.692  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -7.658  -1.390  -7.062  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -8.707  -1.629  -8.135  1.00  0.00           C  
ATOM    255  NE  ARG A 288      -8.243  -1.211  -9.463  1.00  0.00           N  
ATOM    256  CZ  ARG A 288      -8.964  -1.303 -10.589  1.00  0.00           C  
ATOM    257  NH1 ARG A 288     -10.201  -1.799 -10.576  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288      -8.442  -0.894 -11.736  1.00  0.00           N  
ATOM    259  H   ARG A 288      -6.325  -3.528  -4.987  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -6.639  -0.662  -4.732  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -8.395  -2.879  -5.741  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -9.049  -1.271  -5.461  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -7.425  -0.335  -7.029  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -6.768  -1.950  -7.309  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -8.943  -2.683  -8.162  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -9.596  -1.069  -7.883  1.00  0.00           H  
ATOM    267  HE  ARG A 288      -7.337  -0.840  -9.522  1.00  0.00           H  
ATOM    268 HH11 ARG A 288     -10.606  -2.111  -9.717  1.00  0.00           H  
ATOM    269 HH12 ARG A 288     -10.724  -1.859 -11.427  1.00  0.00           H  
ATOM    270 HH21 ARG A 288      -7.514  -0.519 -11.759  1.00  0.00           H  
ATOM    271 HH22 ARG A 288      -8.974  -0.959 -12.580  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.902  -2.706  -2.523  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.549  -2.802  -1.207  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.630  -2.299  -0.088  1.00  0.00           C  
ATOM    275  O   ARG A 289      -8.095  -1.661   0.861  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.975  -4.245  -0.921  1.00  0.00           C  
ATOM    277  CG  ARG A 289     -10.248  -4.661  -1.642  1.00  0.00           C  
ATOM    278  CD  ARG A 289     -10.668  -6.071  -1.263  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -11.907  -6.476  -1.935  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -12.692  -7.491  -1.546  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -12.386  -8.229  -0.480  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -13.793  -7.767  -2.232  1.00  0.00           N  
ATOM    283  H   ARG A 289      -7.495  -3.511  -2.908  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -9.431  -2.179  -1.231  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -8.180  -4.909  -1.226  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -9.136  -4.356   0.142  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -11.040  -3.977  -1.376  1.00  0.00           H  
ATOM    288  HG3 ARG A 289     -10.076  -4.620  -2.708  1.00  0.00           H  
ATOM    289  HD2 ARG A 289      -9.879  -6.756  -1.540  1.00  0.00           H  
ATOM    290  HD3 ARG A 289     -10.820  -6.113  -0.193  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -12.173  -5.961  -2.726  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -12.984  -8.982  -0.206  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -11.559  -8.030   0.045  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -14.382  -8.524  -1.947  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -14.032  -7.220  -3.033  1.00  0.00           H  
ATOM    296  N   GLU A 290      -6.322  -2.579  -0.218  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -5.322  -2.153   0.775  1.00  0.00           C  
ATOM    298  C   GLU A 290      -5.047  -0.648   0.683  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.866   0.020   1.707  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -4.013  -2.934   0.591  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -4.073  -4.378   1.079  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -3.915  -4.503   2.585  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -2.764  -4.637   3.052  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -4.941  -4.466   3.295  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -6.021  -3.085  -1.003  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -5.721  -2.370   1.755  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -3.762  -2.944  -0.461  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -3.228  -2.427   1.132  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -5.027  -4.799   0.800  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -3.282  -4.939   0.602  1.00  0.00           H  
ATOM    311  N   MET A 291      -5.038  -0.123  -0.553  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.798   1.304  -0.807  1.00  0.00           C  
ATOM    313  C   MET A 291      -6.025   2.150  -0.429  1.00  0.00           C  
ATOM    314  O   MET A 291      -5.886   3.313  -0.044  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.441   1.521  -2.283  1.00  0.00           C  
ATOM    316  CG  MET A 291      -3.498   2.693  -2.526  1.00  0.00           C  
ATOM    317  SD  MET A 291      -3.101   2.913  -4.271  1.00  0.00           S  
ATOM    318  CE  MET A 291      -1.998   4.322  -4.192  1.00  0.00           C  
ATOM    319  H   MET A 291      -5.198  -0.717  -1.318  1.00  0.00           H  
ATOM    320  HA  MET A 291      -3.963   1.611  -0.196  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -3.971   0.626  -2.662  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -5.350   1.699  -2.837  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -3.965   3.595  -2.163  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -2.581   2.518  -1.981  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -2.519   5.162  -3.756  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -1.669   4.578  -5.188  1.00  0.00           H  
ATOM    327  HE3 MET A 291      -1.142   4.075  -3.582  1.00  0.00           H  
ATOM    328  N   ALA A 292      -7.218   1.542  -0.533  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.479   2.214  -0.200  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.732   2.239   1.311  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.502   3.069   1.799  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.639   1.539  -0.916  1.00  0.00           C  
ATOM    333  H   ALA A 292      -7.248   0.613  -0.844  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -8.415   3.233  -0.558  1.00  0.00           H  
ATOM    335  HB1 ALA A 292      -9.449   1.527  -1.979  1.00  0.00           H  
ATOM    336  HB2 ALA A 292     -10.551   2.083  -0.718  1.00  0.00           H  
ATOM    337  HB3 ALA A 292      -9.740   0.524  -0.558  1.00  0.00           H  
ATOM    338  N   ARG A 293      -8.076   1.323   2.043  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -8.213   1.234   3.504  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.340   2.272   4.219  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.754   2.839   5.234  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.851  -0.171   3.991  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.944  -1.202   3.760  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -8.541  -2.570   4.286  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -9.588  -3.574   4.069  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -9.556  -4.825   4.550  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -8.532  -5.257   5.283  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293     -10.562  -5.651   4.291  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.489   0.684   1.584  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -9.246   1.430   3.747  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -6.961  -0.500   3.475  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -7.645  -0.129   5.051  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -9.841  -0.882   4.269  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -9.137  -1.276   2.699  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -7.642  -2.886   3.777  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -8.344  -2.489   5.345  1.00  0.00           H  
ATOM    357  HE  ARG A 293     -10.363  -3.301   3.535  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -7.768  -4.644   5.485  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -8.527  -6.194   5.633  1.00  0.00           H  
ATOM    360 HH21 ARG A 293     -11.337  -5.339   3.742  1.00  0.00           H  
ATOM    361 HH22 ARG A 293     -10.544  -6.587   4.646  1.00  0.00           H  
ATOM    362  N   ILE A 294      -6.135   2.520   3.675  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -5.193   3.497   4.259  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.617   4.943   3.932  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.388   5.853   4.735  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.722   3.261   3.781  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.361   1.762   3.808  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.738   4.049   4.655  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -2.334   1.350   2.767  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.872   2.033   2.865  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -5.219   3.369   5.332  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.636   3.627   2.768  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.960   1.516   4.779  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -4.256   1.182   3.638  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -1.728   3.856   4.324  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -2.844   3.741   5.685  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -2.948   5.104   4.572  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -2.706   1.586   1.781  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -2.154   0.288   2.839  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -1.411   1.884   2.941  1.00  0.00           H  
ATOM    381  N   LEU A 295      -6.241   5.138   2.759  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.699   6.466   2.322  1.00  0.00           C  
ATOM    383  C   LEU A 295      -8.020   6.868   2.989  1.00  0.00           C  
ATOM    384  O   LEU A 295      -8.265   8.056   3.217  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -6.855   6.508   0.796  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -5.546   6.530  -0.010  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -5.787   6.026  -1.424  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -4.952   7.935  -0.053  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.396   4.369   2.172  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -5.942   7.180   2.611  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -7.422   5.641   0.492  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -7.421   7.392   0.540  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -4.828   5.875   0.462  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -4.859   6.044  -1.976  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -6.511   6.661  -1.914  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -6.164   5.014  -1.386  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -4.711   8.256   0.950  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -5.669   8.616  -0.485  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -4.055   7.929  -0.654  1.00  0.00           H  
ATOM    400  N   LYS A 296      -8.863   5.871   3.304  1.00  0.00           N  
ATOM    401  CA  LYS A 296     -10.162   6.114   3.951  1.00  0.00           C  
ATOM    402  C   LYS A 296     -10.021   6.314   5.465  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.878   6.945   6.091  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -11.124   4.959   3.667  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -11.772   5.028   2.292  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -12.711   3.855   2.060  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -13.354   3.921   0.685  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -14.275   2.776   0.447  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.603   4.949   3.094  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.572   7.018   3.524  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.582   4.028   3.739  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -11.907   4.967   4.410  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -12.334   5.947   2.215  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -10.998   5.013   1.540  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -12.149   2.936   2.141  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.486   3.873   2.812  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -13.911   4.842   0.606  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -12.576   3.906  -0.064  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -14.703   2.851  -0.497  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -15.033   2.773   1.159  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -13.754   1.878   0.510  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.935   5.776   6.043  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.670   5.894   7.484  1.00  0.00           C  
ATOM    424  C   GLU A 297      -7.989   7.223   7.829  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.219   7.776   8.909  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.803   4.727   7.965  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.567   3.422   8.124  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -7.684   2.285   8.604  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -7.568   2.102   9.833  1.00  0.00           O  
ATOM    430  OE2 GLU A 297      -7.109   1.579   7.749  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -8.298   5.283   5.484  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.621   5.854   7.994  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -7.006   4.568   7.254  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -7.372   4.986   8.921  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -9.360   3.568   8.842  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -8.992   3.149   7.169  1.00  0.00           H  
ATOM    437  N   LEU A 298      -7.157   7.728   6.905  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.438   8.996   7.103  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.297  10.208   6.718  1.00  0.00           C  
ATOM    440  O   LEU A 298      -7.057  11.317   7.202  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -5.135   9.007   6.290  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -4.050   8.020   6.746  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -3.101   7.710   5.599  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.271   8.574   7.936  1.00  0.00           C  
ATOM    445  H   LEU A 298      -7.019   7.231   6.070  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -6.192   9.070   8.151  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.379   8.787   5.261  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.721  10.004   6.334  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.518   7.095   7.053  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -3.659   7.309   4.768  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -2.368   6.986   5.925  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -2.599   8.617   5.293  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -2.514   7.862   8.235  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -3.947   8.748   8.761  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -2.799   9.504   7.656  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.295   9.984   5.849  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -9.200  11.049   5.395  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.379  11.241   6.354  1.00  0.00           C  
ATOM    459  O   LYS A 299     -10.884  12.358   6.506  1.00  0.00           O  
ATOM    460  CB  LYS A 299      -9.726  10.741   3.990  1.00  0.00           C  
ATOM    461  CG  LYS A 299      -8.733  11.049   2.881  1.00  0.00           C  
ATOM    462  CD  LYS A 299      -9.297  10.688   1.516  1.00  0.00           C  
ATOM    463  CE  LYS A 299      -8.315  11.017   0.402  1.00  0.00           C  
ATOM    464  NZ  LYS A 299      -8.842  10.626  -0.935  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.424   9.075   5.502  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -8.632  11.966   5.360  1.00  0.00           H  
ATOM    467  HB2 LYS A 299      -9.979   9.693   3.936  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -10.618  11.326   3.818  1.00  0.00           H  
ATOM    469  HG2 LYS A 299      -8.504  12.104   2.897  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -7.831  10.480   3.050  1.00  0.00           H  
ATOM    471  HD2 LYS A 299      -9.509   9.630   1.493  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -10.209  11.244   1.356  1.00  0.00           H  
ATOM    473  HE2 LYS A 299      -8.127  12.081   0.407  1.00  0.00           H  
ATOM    474  HE3 LYS A 299      -7.392  10.488   0.586  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299      -8.150  10.864  -1.674  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299      -9.728  11.132  -1.131  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299      -9.025   9.603  -0.962  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.810  10.145   6.998  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -11.932  10.177   7.947  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.478  10.557   9.361  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.267  11.098  10.143  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.639   8.815   7.981  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.452   8.501   6.729  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.826   9.148   6.737  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -15.798   8.562   7.214  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -14.912  10.362   6.205  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.363   9.289   6.825  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.633  10.921   7.600  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -11.894   8.042   8.102  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.306   8.793   8.831  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -12.909   8.860   5.867  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -13.574   7.431   6.654  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -14.096  10.768   5.843  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -15.788  10.803   6.197  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.208  10.272   9.680  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.642  10.578  11.000  1.00  0.00           C  
ATOM    497  C   LYS A 301      -8.965  11.950  11.024  1.00  0.00           C  
ATOM    498  O   LYS A 301      -9.040  12.662  12.030  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.637   9.499  11.417  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -9.283   8.189  11.846  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -8.244   7.178  12.302  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -8.891   5.883  12.765  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -7.882   4.895  13.237  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.637   9.841   9.009  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.456  10.586  11.709  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -7.981   9.293  10.584  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -8.049   9.872  12.242  1.00  0.00           H  
ATOM    508  HG2 LYS A 301      -9.963   8.385  12.662  1.00  0.00           H  
ATOM    509  HG3 LYS A 301      -9.830   7.778  11.011  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -7.581   6.963  11.478  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -7.680   7.602  13.120  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -9.570   6.105  13.576  1.00  0.00           H  
ATOM    513  HE3 LYS A 301      -9.443   5.457  11.941  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301      -8.354   4.022  13.547  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301      -7.343   5.286  14.035  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -7.221   4.664  12.467  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.304  12.311   9.916  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.608  13.595   9.807  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.348  14.550   8.844  1.00  0.00           C  
ATOM    520  O   HIS A 302      -8.040  14.589   7.645  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.158  13.380   9.349  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.292  12.712  10.373  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -4.423  13.404  11.192  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -5.161  11.406  10.708  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -3.796  12.553  11.985  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.227  11.336  11.711  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.287  11.697   9.153  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -7.596  14.042  10.789  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -6.155  12.764   8.462  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.718  14.339   9.115  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -4.286  14.374  11.191  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.694  10.575  10.268  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -3.058  12.810  12.731  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -3.926  10.515  12.155  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.362  15.322   9.346  1.00  0.00           N  
ATOM    536  CA  PRO A 303     -10.126  16.278   8.518  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.389  17.607   8.285  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.793  18.399   7.429  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.410  16.531   9.332  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -11.332  15.638  10.532  1.00  0.00           C  
ATOM    541  CD  PRO A 303      -9.879  15.312  10.727  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.384  15.846   7.562  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.449  17.576   9.617  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -12.273  16.287   8.732  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -11.723  16.154  11.398  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -11.889  14.731  10.352  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -9.398  16.069  11.328  1.00  0.00           H  
ATOM    548  HD3 PRO A 303      -9.768  14.338  11.176  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.315  17.836   9.053  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.519  19.068   8.947  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.348  18.919   7.966  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.644  19.897   7.684  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -6.996  19.481  10.329  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -8.066  20.059  11.245  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -7.515  20.465  12.599  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -7.514  19.618  13.517  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -7.085  21.628  12.739  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -8.049  17.158   9.708  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -8.171  19.844   8.578  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -6.569  18.615  10.811  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -6.224  20.225  10.199  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -8.494  20.929  10.773  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -8.834  19.314  11.393  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.150  17.701   7.444  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -5.068  17.427   6.495  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.537  17.621   5.055  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.646  17.217   4.693  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.531  16.006   6.683  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -3.602  15.857   7.878  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -2.985  14.470   7.938  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.084  14.313   9.152  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -1.464  12.961   9.213  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.748  16.970   7.706  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.273  18.129   6.695  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.365  15.333   6.817  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -3.988  15.718   5.794  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -2.812  16.588   7.799  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.166  16.032   8.784  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -3.775  13.735   7.992  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -2.401  14.307   7.044  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -1.301  15.056   9.101  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -2.672  14.472  10.043  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -2.202  12.231   9.271  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -0.852  12.885  10.051  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -0.888  12.792   8.363  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.673  18.246   4.245  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -4.960  18.519   2.828  1.00  0.00           C  
ATOM    588  C   GLU A 306      -4.773  17.263   1.962  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.271  16.241   2.442  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -4.060  19.655   2.320  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.458  21.032   2.832  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -3.554  22.132   2.309  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -3.860  22.694   1.237  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -2.538  22.431   2.972  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.816  18.541   4.615  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -5.991  18.834   2.758  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -3.044  19.459   2.632  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -4.098  19.672   1.241  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -5.470  21.241   2.518  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -4.410  21.029   3.911  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.179  17.355   0.684  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -5.075  16.233  -0.271  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.623  15.941  -0.688  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.301  14.810  -1.058  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -5.950  16.454  -1.545  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -5.769  17.861  -2.151  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -7.417  16.206  -1.226  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -4.706  17.929  -3.228  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.563  18.202   0.373  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.455  15.357   0.233  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -5.649  15.719  -2.279  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.704  18.178  -2.592  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.494  18.551  -1.368  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -7.544  15.190  -0.882  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -8.010  16.361  -2.115  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -7.739  16.890  -0.455  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -3.776  17.541  -2.840  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -4.568  18.957  -3.534  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -5.015  17.340  -4.078  1.00  0.00           H  
ATOM    620  N   GLU A 308      -2.755  16.963  -0.606  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.333  16.830  -0.975  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.549  16.000   0.050  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.366  15.256  -0.316  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -0.686  18.213  -1.119  1.00  0.00           C  
ATOM    625  CG  GLU A 308      -1.117  18.973  -2.365  1.00  0.00           C  
ATOM    626  CD  GLU A 308      -0.411  20.306  -2.507  1.00  0.00           C  
ATOM    627  OE1 GLU A 308      -0.932  21.314  -1.985  1.00  0.00           O  
ATOM    628  OE2 GLU A 308       0.666  20.343  -3.140  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -3.079  17.831  -0.288  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.289  16.327  -1.930  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -0.944  18.808  -0.255  1.00  0.00           H  
ATOM    632  HB3 GLU A 308       0.388  18.092  -1.152  1.00  0.00           H  
ATOM    633  HG2 GLU A 308      -0.896  18.371  -3.233  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -2.181  19.150  -2.312  1.00  0.00           H  
ATOM    635  N   GLN A 309      -0.928  16.131   1.329  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.275  15.405   2.430  1.00  0.00           C  
ATOM    637  C   GLN A 309      -0.718  13.936   2.492  1.00  0.00           C  
ATOM    638  O   GLN A 309      -0.002  13.093   3.037  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -0.569  16.089   3.769  1.00  0.00           C  
ATOM    640  CG  GLN A 309       0.177  17.400   3.969  1.00  0.00           C  
ATOM    641  CD  GLN A 309      -0.139  18.053   5.301  1.00  0.00           C  
ATOM    642  OE1 GLN A 309      -1.070  18.851   5.408  1.00  0.00           O  
ATOM    643  NE2 GLN A 309       0.638  17.716   6.324  1.00  0.00           N  
ATOM    644  H   GLN A 309      -1.670  16.735   1.541  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.790  15.433   2.253  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -1.628  16.291   3.831  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.294  15.418   4.570  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       1.239  17.205   3.924  1.00  0.00           H  
ATOM    649  HG3 GLN A 309      -0.098  18.080   3.177  1.00  0.00           H  
ATOM    650 HE21 GLN A 309       1.361  17.074   6.164  1.00  0.00           H  
ATOM    651 HE22 GLN A 309       0.456  18.123   7.197  1.00  0.00           H  
ATOM    652  N   LEU A 310      -1.899  13.645   1.924  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.453  12.285   1.911  1.00  0.00           C  
ATOM    654  C   LEU A 310      -1.861  11.430   0.783  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.720  10.214   0.938  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -3.981  12.336   1.786  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -4.727  12.797   3.046  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -6.038  13.470   2.674  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -4.985  11.622   3.982  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.411  14.367   1.504  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.202  11.824   2.855  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.231  13.011   0.980  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.333  11.350   1.528  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -4.119  13.519   3.574  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -6.672  13.530   3.546  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -6.534  12.894   1.907  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -5.840  14.464   2.306  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -5.562  10.870   3.466  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -5.534  11.965   4.847  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -4.043  11.199   4.299  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.516  12.072  -0.345  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -0.926  11.369  -1.500  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.594  11.187  -1.314  1.00  0.00           C  
ATOM    674  O   ILE A 311       1.188  10.279  -1.902  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.208  12.102  -2.855  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -2.697  12.485  -2.976  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -0.800  11.220  -4.044  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -2.959  13.702  -3.849  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.661  13.039  -0.403  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.383  10.389  -1.550  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.609  12.999  -2.883  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.240  11.654  -3.401  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.087  12.694  -1.991  1.00  0.00           H  
ATOM    684 HG21 ILE A 311       0.255  10.996  -3.980  1.00  0.00           H  
ATOM    685 HG22 ILE A 311      -0.999  11.745  -4.967  1.00  0.00           H  
ATOM    686 HG23 ILE A 311      -1.367  10.302  -4.023  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -2.443  14.557  -3.439  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -4.020  13.902  -3.878  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -2.602  13.511  -4.851  1.00  0.00           H  
ATOM    690  N   GLU A 312       1.207  12.056  -0.493  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.652  11.998  -0.220  1.00  0.00           C  
ATOM    692  C   GLU A 312       2.992  10.916   0.814  1.00  0.00           C  
ATOM    693  O   GLU A 312       4.013  10.233   0.689  1.00  0.00           O  
ATOM    694  CB  GLU A 312       3.161  13.358   0.268  1.00  0.00           C  
ATOM    695  CG  GLU A 312       3.272  14.404  -0.831  1.00  0.00           C  
ATOM    696  CD  GLU A 312       3.775  15.739  -0.317  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       5.007  15.943  -0.303  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       2.938  16.579   0.072  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.673  12.759  -0.064  1.00  0.00           H  
ATOM    700  HA  GLU A 312       3.149  11.754  -1.147  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       2.483  13.732   1.023  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       4.138  13.226   0.710  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       3.958  14.044  -1.584  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       2.298  14.548  -1.273  1.00  0.00           H  
ATOM    705  N   LEU A 313       2.122  10.763   1.824  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.315   9.769   2.888  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.841   8.372   2.464  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.340   7.366   2.976  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.578  10.199   4.165  1.00  0.00           C  
ATOM    710  CG  LEU A 313       2.167  11.414   4.898  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       1.093  12.107   5.721  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.329  11.000   5.794  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.327  11.337   1.853  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.373   9.721   3.101  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.555  10.427   3.902  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.575   9.364   4.850  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.538  12.121   4.169  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       1.524  12.953   6.236  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       0.689  11.413   6.444  1.00  0.00           H  
ATOM    720 HD13 LEU A 313       0.302  12.448   5.068  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       4.105  10.550   5.193  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       2.982  10.287   6.527  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       3.723  11.871   6.298  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.887   8.322   1.521  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.340   7.054   1.020  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.304   6.361   0.051  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.459   5.137   0.093  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -1.006   7.289   0.348  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.540   9.163   1.155  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.180   6.406   1.869  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -1.429   6.342   0.047  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -0.870   7.916  -0.521  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -1.675   7.777   1.043  1.00  0.00           H  
ATOM    734  N   ASN A 315       1.957   7.159  -0.808  1.00  0.00           N  
ATOM    735  CA  ASN A 315       2.917   6.641  -1.791  1.00  0.00           C  
ATOM    736  C   ASN A 315       4.283   6.359  -1.155  1.00  0.00           C  
ATOM    737  O   ASN A 315       5.031   5.505  -1.639  1.00  0.00           O  
ATOM    738  CB  ASN A 315       3.075   7.628  -2.947  1.00  0.00           C  
ATOM    739  CG  ASN A 315       1.956   7.509  -3.965  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       2.058   6.751  -4.930  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       0.881   8.258  -3.754  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.786   8.123  -0.779  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.521   5.713  -2.177  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       3.075   8.634  -2.556  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       4.014   7.440  -3.446  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       0.868   8.838  -2.964  1.00  0.00           H  
ATOM    747 HD22 ASN A 315       0.143   8.200  -4.396  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.593   7.081  -0.067  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.863   6.918   0.655  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.832   5.693   1.586  1.00  0.00           C  
ATOM    751  O   TYR A 316       6.883   5.132   1.909  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.171   8.184   1.462  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.649   8.403   1.723  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       8.261   7.874   2.851  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       8.426   9.141   0.838  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       9.607   8.073   3.091  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       9.773   9.344   1.071  1.00  0.00           C  
ATOM    758  CZ  TYR A 316      10.359   8.809   2.199  1.00  0.00           C  
ATOM    759  OH  TYR A 316      11.699   9.009   2.435  1.00  0.00           O  
ATOM    760  H   TYR A 316       3.951   7.749   0.254  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.641   6.773  -0.079  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.800   9.043   0.925  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       5.672   8.121   2.418  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       7.670   7.298   3.548  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       7.964   9.560  -0.043  1.00  0.00           H  
ATOM    766  HE1 TYR A 316      10.066   7.653   3.975  1.00  0.00           H  
ATOM    767  HE2 TYR A 316      10.361   9.920   0.372  1.00  0.00           H  
ATOM    768  HH  TYR A 316      11.920   9.929   2.272  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.621   5.287   2.004  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.438   4.130   2.893  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.445   2.807   2.118  1.00  0.00           C  
ATOM    772  O   GLN A 317       4.986   1.809   2.601  1.00  0.00           O  
ATOM    773  CB  GLN A 317       3.130   4.261   3.677  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.232   5.171   4.889  1.00  0.00           C  
ATOM    775  CD  GLN A 317       1.899   5.365   5.585  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       1.152   6.294   5.275  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       1.589   4.483   6.528  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.828   5.784   1.708  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.262   4.123   3.592  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       2.369   4.656   3.021  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       2.828   3.281   4.014  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       3.927   4.738   5.593  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       3.599   6.137   4.570  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       2.230   3.767   6.720  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.732   4.584   6.993  1.00  0.00           H  
ATOM    786  N   VAL A 318       3.844   2.812   0.918  1.00  0.00           N  
ATOM    787  CA  VAL A 318       3.775   1.610   0.065  1.00  0.00           C  
ATOM    788  C   VAL A 318       5.095   1.398  -0.708  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.390   0.278  -1.137  1.00  0.00           O  
ATOM    790  CB  VAL A 318       2.579   1.675  -0.940  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.350   0.329  -1.628  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.294   2.117  -0.247  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.433   3.645   0.597  1.00  0.00           H  
ATOM    794  HA  VAL A 318       3.621   0.760   0.715  1.00  0.00           H  
ATOM    795  HB  VAL A 318       2.817   2.402  -1.702  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       2.131  -0.423  -0.884  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       3.239   0.047  -2.173  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       1.519   0.412  -2.313  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       0.489   2.148  -0.966  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       1.435   3.100   0.180  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       1.049   1.416   0.539  1.00  0.00           H  
ATOM    802  N   LEU A 319       5.877   2.478  -0.869  1.00  0.00           N  
ATOM    803  CA  LEU A 319       7.161   2.420  -1.582  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.295   1.955  -0.658  1.00  0.00           C  
ATOM    805  O   LEU A 319       9.210   1.256  -1.099  1.00  0.00           O  
ATOM    806  CB  LEU A 319       7.498   3.799  -2.171  1.00  0.00           C  
ATOM    807  CG  LEU A 319       8.402   3.796  -3.414  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       8.071   4.978  -4.312  1.00  0.00           C  
ATOM    809  CD2 LEU A 319       9.873   3.836  -3.015  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.580   3.335  -0.500  1.00  0.00           H  
ATOM    811  HA  LEU A 319       7.058   1.710  -2.387  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       6.571   4.288  -2.430  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       7.985   4.382  -1.404  1.00  0.00           H  
ATOM    814  HG  LEU A 319       8.230   2.891  -3.977  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       7.045   4.903  -4.642  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       8.726   4.973  -5.170  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       8.205   5.897  -3.762  1.00  0.00           H  
ATOM    818 HD21 LEU A 319      10.106   2.971  -2.413  1.00  0.00           H  
ATOM    819 HD22 LEU A 319      10.068   4.734  -2.447  1.00  0.00           H  
ATOM    820 HD23 LEU A 319      10.487   3.832  -3.904  1.00  0.00           H  
ATOM    821  N   SER A 320       8.220   2.351   0.622  1.00  0.00           N  
ATOM    822  CA  SER A 320       9.232   1.983   1.622  1.00  0.00           C  
ATOM    823  C   SER A 320       9.010   0.568   2.178  1.00  0.00           C  
ATOM    824  O   SER A 320       9.959  -0.076   2.633  1.00  0.00           O  
ATOM    825  CB  SER A 320       9.232   2.999   2.769  1.00  0.00           C  
ATOM    826  OG  SER A 320       7.943   3.121   3.349  1.00  0.00           O  
ATOM    827  H   SER A 320       7.463   2.910   0.899  1.00  0.00           H  
ATOM    828  HA  SER A 320      10.195   2.012   1.135  1.00  0.00           H  
ATOM    829  HB2 SER A 320       9.926   2.679   3.530  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.535   3.965   2.390  1.00  0.00           H  
ATOM    831  HG  SER A 320       7.351   3.554   2.731  1.00  0.00           H  
ATOM    832  N   GLN A 321       7.754   0.099   2.134  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.391  -1.236   2.632  1.00  0.00           C  
ATOM    834  C   GLN A 321       7.655  -2.331   1.592  1.00  0.00           C  
ATOM    835  O   GLN A 321       8.078  -3.435   1.947  1.00  0.00           O  
ATOM    836  CB  GLN A 321       5.919  -1.268   3.054  1.00  0.00           C  
ATOM    837  CG  GLN A 321       5.650  -0.590   4.389  1.00  0.00           C  
ATOM    838  CD  GLN A 321       4.190  -0.653   4.791  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       3.757  -1.592   5.460  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       3.419   0.350   4.384  1.00  0.00           N  
ATOM    841  H   GLN A 321       7.050   0.668   1.756  1.00  0.00           H  
ATOM    842  HA  GLN A 321       8.002  -1.436   3.499  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.329  -0.772   2.298  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       5.601  -2.297   3.128  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       6.238  -1.077   5.152  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       5.944   0.448   4.317  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       3.831   1.065   3.855  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       2.471   0.335   4.631  1.00  0.00           H  
ATOM    849  N   GLN A 322       7.402  -2.017   0.312  1.00  0.00           N  
ATOM    850  CA  GLN A 322       7.606  -2.975  -0.784  1.00  0.00           C  
ATOM    851  C   GLN A 322       9.028  -2.896  -1.351  1.00  0.00           C  
ATOM    852  O   GLN A 322       9.655  -3.929  -1.599  1.00  0.00           O  
ATOM    853  CB  GLN A 322       6.584  -2.741  -1.903  1.00  0.00           C  
ATOM    854  CG  GLN A 322       5.181  -3.225  -1.566  1.00  0.00           C  
ATOM    855  CD  GLN A 322       4.240  -3.152  -2.752  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       3.581  -2.138  -2.975  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       4.173  -4.233  -3.521  1.00  0.00           N  
ATOM    858  H   GLN A 322       7.069  -1.120   0.101  1.00  0.00           H  
ATOM    859  HA  GLN A 322       7.456  -3.965  -0.380  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       6.535  -1.683  -2.113  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       6.916  -3.259  -2.791  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       5.238  -4.251  -1.234  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       4.784  -2.611  -0.770  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       4.726  -5.006  -3.282  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       3.572  -4.214  -4.295  1.00  0.00           H  
ATOM    866  N   GLN A 323       9.524  -1.668  -1.550  1.00  0.00           N  
ATOM    867  CA  GLN A 323      10.869  -1.449  -2.089  1.00  0.00           C  
ATOM    868  C   GLN A 323      11.854  -1.113  -0.973  1.00  0.00           C  
ATOM    869  O   GLN A 323      11.522  -0.369  -0.046  1.00  0.00           O  
ATOM    870  CB  GLN A 323      10.859  -0.327  -3.131  1.00  0.00           C  
ATOM    871  CG  GLN A 323      10.216  -0.720  -4.453  1.00  0.00           C  
ATOM    872  CD  GLN A 323      10.226   0.410  -5.465  1.00  0.00           C  
ATOM    873  OE1 GLN A 323      11.168   0.552  -6.245  1.00  0.00           O  
ATOM    874  NE2 GLN A 323       9.176   1.222  -5.455  1.00  0.00           N  
ATOM    875  H   GLN A 323       8.969  -0.890  -1.329  1.00  0.00           H  
ATOM    876  HA  GLN A 323      11.185  -2.366  -2.564  1.00  0.00           H  
ATOM    877  HB2 GLN A 323      10.316   0.516  -2.730  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      11.878  -0.026  -3.327  1.00  0.00           H  
ATOM    879  HG2 GLN A 323      10.757  -1.557  -4.868  1.00  0.00           H  
ATOM    880  HG3 GLN A 323       9.193  -1.010  -4.269  1.00  0.00           H  
ATOM    881 HE21 GLN A 323       8.463   1.049  -4.805  1.00  0.00           H  
ATOM    882 HE22 GLN A 323       9.156   1.961  -6.098  1.00  0.00           H  
ATOM    883  N   LYS A 324      13.064  -1.671  -1.077  1.00  0.00           N  
ATOM    884  CA  LYS A 324      14.118  -1.445  -0.086  1.00  0.00           C  
ATOM    885  C   LYS A 324      15.111  -0.397  -0.579  1.00  0.00           C  
ATOM    886  O   LYS A 324      15.483  -0.391  -1.756  1.00  0.00           O  
ATOM    887  CB  LYS A 324      14.856  -2.753   0.225  1.00  0.00           C  
ATOM    888  CG  LYS A 324      14.045  -3.735   1.059  1.00  0.00           C  
ATOM    889  CD  LYS A 324      14.820  -5.017   1.318  1.00  0.00           C  
ATOM    890  CE  LYS A 324      14.008  -6.001   2.145  1.00  0.00           C  
ATOM    891  NZ  LYS A 324      14.757  -7.263   2.400  1.00  0.00           N1+
ATOM    892  H   LYS A 324      13.253  -2.252  -1.843  1.00  0.00           H  
ATOM    893  HA  LYS A 324      13.651  -1.082   0.817  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      15.115  -3.234  -0.706  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      15.762  -2.520   0.763  1.00  0.00           H  
ATOM    896  HG2 LYS A 324      13.803  -3.275   2.005  1.00  0.00           H  
ATOM    897  HG3 LYS A 324      13.135  -3.976   0.530  1.00  0.00           H  
ATOM    898  HD2 LYS A 324      15.067  -5.475   0.373  1.00  0.00           H  
ATOM    899  HD3 LYS A 324      15.728  -4.775   1.852  1.00  0.00           H  
ATOM    900  HE2 LYS A 324      13.762  -5.541   3.090  1.00  0.00           H  
ATOM    901  HE3 LYS A 324      13.098  -6.234   1.611  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324      14.997  -7.724   1.500  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324      14.178  -7.914   2.967  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324      15.635  -7.057   2.917  1.00  0.00           H  
ATOM    905  N   SER A 325      15.532   0.484   0.334  1.00  0.00           N  
ATOM    906  CA  SER A 325      16.483   1.548   0.013  1.00  0.00           C  
ATOM    907  C   SER A 325      17.817   1.315   0.714  1.00  0.00           C  
ATOM    908  O   SER A 325      17.851   0.903   1.877  1.00  0.00           O  
ATOM    909  CB  SER A 325      15.914   2.909   0.415  1.00  0.00           C  
ATOM    910  OG  SER A 325      14.701   3.177  -0.268  1.00  0.00           O  
ATOM    911  H   SER A 325      15.191   0.415   1.250  1.00  0.00           H  
ATOM    912  HA  SER A 325      16.645   1.536  -1.056  1.00  0.00           H  
ATOM    913  HB2 SER A 325      15.722   2.918   1.478  1.00  0.00           H  
ATOM    914  HB3 SER A 325      16.628   3.682   0.172  1.00  0.00           H  
ATOM    915  HG  SER A 325      14.000   2.634   0.099  1.00  0.00           H  
ATOM    916  N   ARG A 326      18.910   1.583  -0.008  1.00  0.00           N  
ATOM    917  CA  ARG A 326      20.263   1.410   0.527  1.00  0.00           C  
ATOM    918  C   ARG A 326      20.879   2.757   0.890  1.00  0.00           C  
ATOM    919  O   ARG A 326      20.629   3.763   0.218  1.00  0.00           O  
ATOM    920  CB  ARG A 326      21.155   0.686  -0.486  1.00  0.00           C  
ATOM    921  CG  ARG A 326      20.848  -0.799  -0.629  1.00  0.00           C  
ATOM    922  CD  ARG A 326      21.764  -1.472  -1.643  1.00  0.00           C  
ATOM    923  NE  ARG A 326      23.129  -1.653  -1.128  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      24.125  -2.249  -1.799  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      23.936  -2.737  -3.024  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      25.320  -2.358  -1.236  1.00  0.00           N  
ATOM    927  H   ARG A 326      18.802   1.906  -0.927  1.00  0.00           H  
ATOM    928  HA  ARG A 326      20.189   0.810   1.421  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      21.031   1.151  -1.453  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      22.185   0.790  -0.179  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      20.979  -1.277   0.330  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      19.823  -0.915  -0.952  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      21.354  -2.439  -1.892  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      21.803  -0.861  -2.532  1.00  0.00           H  
ATOM    935  HE  ARG A 326      23.315  -1.309  -0.230  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      23.038  -2.661  -3.459  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      24.690  -3.178  -3.508  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      26.068  -2.801  -1.730  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      25.474  -1.995  -0.317  1.00  0.00           H  
ATOM    940  N   ALA A 327      21.684   2.762   1.957  1.00  0.00           N  
ATOM    941  CA  ALA A 327      22.348   3.976   2.428  1.00  0.00           C  
ATOM    942  C   ALA A 327      23.859   3.771   2.531  1.00  0.00           C  
ATOM    943  O   ALA A 327      24.290   2.881   3.298  1.00  0.00           O  
ATOM    944  CB  ALA A 327      21.771   4.408   3.770  1.00  0.00           C  
ATOM    945  OXT ALA A 327      24.600   4.502   1.840  1.00  0.00           O1-
ATOM    946  H   ALA A 327      21.833   1.922   2.441  1.00  0.00           H  
ATOM    947  HA  ALA A 327      22.152   4.760   1.711  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      20.703   4.546   3.675  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      22.228   5.338   4.077  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      21.971   3.648   4.511  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A 271      24.807 -33.079 -12.390  1.00  0.00           N  
ATOM      2  CA  SER A 271      23.731 -32.626 -11.471  1.00  0.00           C  
ATOM      3  C   SER A 271      22.999 -33.817 -10.861  1.00  0.00           C  
ATOM      4  O   SER A 271      22.781 -34.829 -11.534  1.00  0.00           O  
ATOM      5  CB  SER A 271      22.738 -31.736 -12.220  1.00  0.00           C  
ATOM      6  OG  SER A 271      23.380 -30.590 -12.752  1.00  0.00           O  
ATOM      7  H1  SER A 271      25.493 -33.667 -11.875  1.00  0.00           H  
ATOM      8  H2  SER A 271      25.304 -32.258 -12.792  1.00  0.00           H  
ATOM      9  H3  SER A 271      24.401 -33.639 -13.167  1.00  0.00           H  
ATOM     10  HA  SER A 271      24.186 -32.055 -10.674  1.00  0.00           H  
ATOM     11  HB2 SER A 271      22.298 -32.295 -13.033  1.00  0.00           H  
ATOM     12  HB3 SER A 271      21.961 -31.417 -11.541  1.00  0.00           H  
ATOM     13  HG  SER A 271      24.319 -30.630 -12.558  1.00  0.00           H  
ATOM     14  N   ASN A 272      22.625 -33.681  -9.586  1.00  0.00           N  
ATOM     15  CA  ASN A 272      21.913 -34.739  -8.862  1.00  0.00           C  
ATOM     16  C   ASN A 272      20.643 -34.199  -8.201  1.00  0.00           C  
ATOM     17  O   ASN A 272      19.594 -34.849  -8.242  1.00  0.00           O  
ATOM     18  CB  ASN A 272      22.824 -35.376  -7.806  1.00  0.00           C  
ATOM     19  CG  ASN A 272      23.935 -36.209  -8.419  1.00  0.00           C  
ATOM     20  OD1 ASN A 272      23.774 -37.408  -8.649  1.00  0.00           O  
ATOM     21  ND2 ASN A 272      25.071 -35.575  -8.687  1.00  0.00           N  
ATOM     22  H   ASN A 272      22.834 -32.847  -9.117  1.00  0.00           H  
ATOM     23  HA  ASN A 272      21.631 -35.494  -9.581  1.00  0.00           H  
ATOM     24  HB2 ASN A 272      23.273 -34.597  -7.211  1.00  0.00           H  
ATOM     25  HB3 ASN A 272      22.231 -36.015  -7.168  1.00  0.00           H  
ATOM     26 HD21 ASN A 272      25.128 -34.619  -8.478  1.00  0.00           H  
ATOM     27 HD22 ASN A 272      25.805 -36.088  -9.083  1.00  0.00           H  
ATOM     28  N   ALA A 273      20.749 -33.008  -7.595  1.00  0.00           N  
ATOM     29  CA  ALA A 273      19.618 -32.372  -6.923  1.00  0.00           C  
ATOM     30  C   ALA A 273      19.391 -30.959  -7.450  1.00  0.00           C  
ATOM     31  O   ALA A 273      20.329 -30.158  -7.524  1.00  0.00           O  
ATOM     32  CB  ALA A 273      19.845 -32.346  -5.418  1.00  0.00           C  
ATOM     33  H   ALA A 273      21.615 -32.550  -7.603  1.00  0.00           H  
ATOM     34  HA  ALA A 273      18.736 -32.964  -7.120  1.00  0.00           H  
ATOM     35  HB1 ALA A 273      20.714 -31.744  -5.196  1.00  0.00           H  
ATOM     36  HB2 ALA A 273      20.004 -33.353  -5.061  1.00  0.00           H  
ATOM     37  HB3 ALA A 273      18.979 -31.923  -4.931  1.00  0.00           H  
ATOM     38  N   VAL A 274      18.139 -30.666  -7.814  1.00  0.00           N  
ATOM     39  CA  VAL A 274      17.763 -29.350  -8.340  1.00  0.00           C  
ATOM     40  C   VAL A 274      16.914 -28.570  -7.333  1.00  0.00           C  
ATOM     41  O   VAL A 274      16.027 -29.137  -6.690  1.00  0.00           O  
ATOM     42  CB  VAL A 274      17.009 -29.442  -9.702  1.00  0.00           C  
ATOM     43  CG1 VAL A 274      17.990 -29.722 -10.832  1.00  0.00           C  
ATOM     44  CG2 VAL A 274      15.904 -30.504  -9.688  1.00  0.00           C  
ATOM     45  H   VAL A 274      17.447 -31.355  -7.729  1.00  0.00           H  
ATOM     46  HA  VAL A 274      18.679 -28.799  -8.507  1.00  0.00           H  
ATOM     47  HB  VAL A 274      16.550 -28.484  -9.894  1.00  0.00           H  
ATOM     48 HG11 VAL A 274      17.454 -29.786 -11.767  1.00  0.00           H  
ATOM     49 HG12 VAL A 274      18.501 -30.655 -10.644  1.00  0.00           H  
ATOM     50 HG13 VAL A 274      18.713 -28.921 -10.887  1.00  0.00           H  
ATOM     51 HG21 VAL A 274      16.336 -31.473  -9.484  1.00  0.00           H  
ATOM     52 HG22 VAL A 274      15.413 -30.525 -10.651  1.00  0.00           H  
ATOM     53 HG23 VAL A 274      15.183 -30.263  -8.922  1.00  0.00           H  
ATOM     54  N   LEU A 275      17.201 -27.270  -7.211  1.00  0.00           N  
ATOM     55  CA  LEU A 275      16.476 -26.393  -6.291  1.00  0.00           C  
ATOM     56  C   LEU A 275      15.561 -25.443  -7.055  1.00  0.00           C  
ATOM     57  O   LEU A 275      15.907 -24.982  -8.147  1.00  0.00           O  
ATOM     58  CB  LEU A 275      17.459 -25.590  -5.426  1.00  0.00           C  
ATOM     59  CG  LEU A 275      18.275 -26.408  -4.415  1.00  0.00           C  
ATOM     60  CD1 LEU A 275      19.548 -26.951  -5.055  1.00  0.00           C  
ATOM     61  CD2 LEU A 275      18.613 -25.560  -3.198  1.00  0.00           C  
ATOM     62  H   LEU A 275      17.922 -26.891  -7.757  1.00  0.00           H  
ATOM     63  HA  LEU A 275      15.872 -27.016  -5.648  1.00  0.00           H  
ATOM     64  HB2 LEU A 275      18.148 -25.082  -6.085  1.00  0.00           H  
ATOM     65  HB3 LEU A 275      16.897 -24.846  -4.881  1.00  0.00           H  
ATOM     66  HG  LEU A 275      17.685 -27.249  -4.084  1.00  0.00           H  
ATOM     67 HD11 LEU A 275      19.288 -27.588  -5.888  1.00  0.00           H  
ATOM     68 HD12 LEU A 275      20.101 -27.525  -4.324  1.00  0.00           H  
ATOM     69 HD13 LEU A 275      20.156 -26.130  -5.403  1.00  0.00           H  
ATOM     70 HD21 LEU A 275      19.176 -24.692  -3.507  1.00  0.00           H  
ATOM     71 HD22 LEU A 275      19.202 -26.143  -2.505  1.00  0.00           H  
ATOM     72 HD23 LEU A 275      17.700 -25.244  -2.715  1.00  0.00           H  
ATOM     73  N   GLU A 276      14.393 -25.158  -6.470  1.00  0.00           N  
ATOM     74  CA  GLU A 276      13.410 -24.263  -7.083  1.00  0.00           C  
ATOM     75  C   GLU A 276      13.207 -23.013  -6.232  1.00  0.00           C  
ATOM     76  O   GLU A 276      13.269 -23.075  -5.001  1.00  0.00           O  
ATOM     77  CB  GLU A 276      12.071 -24.984  -7.276  1.00  0.00           C  
ATOM     78  CG  GLU A 276      12.079 -26.009  -8.401  1.00  0.00           C  
ATOM     79  CD  GLU A 276      10.742 -26.703  -8.566  1.00  0.00           C  
ATOM     80  OE1 GLU A 276      10.534 -27.753  -7.922  1.00  0.00           O  
ATOM     81  OE2 GLU A 276       9.902 -26.196  -9.341  1.00  0.00           O1-
ATOM     82  H   GLU A 276      14.188 -25.563  -5.601  1.00  0.00           H  
ATOM     83  HA  GLU A 276      13.790 -23.966  -8.049  1.00  0.00           H  
ATOM     84  HB2 GLU A 276      11.815 -25.492  -6.358  1.00  0.00           H  
ATOM     85  HB3 GLU A 276      11.309 -24.249  -7.493  1.00  0.00           H  
ATOM     86  HG2 GLU A 276      12.324 -25.508  -9.325  1.00  0.00           H  
ATOM     87  HG3 GLU A 276      12.832 -26.754  -8.186  1.00  0.00           H  
ATOM     88  N   VAL A 277      12.964 -21.884  -6.905  1.00  0.00           N  
ATOM     89  CA  VAL A 277      12.746 -20.600  -6.228  1.00  0.00           C  
ATOM     90  C   VAL A 277      11.252 -20.254  -6.228  1.00  0.00           C  
ATOM     91  O   VAL A 277      10.521 -20.628  -7.150  1.00  0.00           O  
ATOM     92  CB  VAL A 277      13.552 -19.436  -6.891  1.00  0.00           C  
ATOM     93  CG1 VAL A 277      13.642 -18.224  -5.964  1.00  0.00           C  
ATOM     94  CG2 VAL A 277      14.956 -19.882  -7.293  1.00  0.00           C  
ATOM     95  H   VAL A 277      12.931 -21.914  -7.884  1.00  0.00           H  
ATOM     96  HA  VAL A 277      13.079 -20.704  -5.205  1.00  0.00           H  
ATOM     97  HB  VAL A 277      13.027 -19.132  -7.785  1.00  0.00           H  
ATOM     98 HG11 VAL A 277      12.648 -17.868  -5.740  1.00  0.00           H  
ATOM     99 HG12 VAL A 277      14.204 -17.441  -6.449  1.00  0.00           H  
ATOM    100 HG13 VAL A 277      14.138 -18.509  -5.047  1.00  0.00           H  
ATOM    101 HG21 VAL A 277      15.494 -20.214  -6.417  1.00  0.00           H  
ATOM    102 HG22 VAL A 277      15.481 -19.054  -7.746  1.00  0.00           H  
ATOM    103 HG23 VAL A 277      14.886 -20.694  -8.002  1.00  0.00           H  
ATOM    104  N   ASP A 278      10.819 -19.537  -5.186  1.00  0.00           N  
ATOM    105  CA  ASP A 278       9.418 -19.130  -5.043  1.00  0.00           C  
ATOM    106  C   ASP A 278       9.217 -17.693  -5.516  1.00  0.00           C  
ATOM    107  O   ASP A 278      10.009 -16.807  -5.183  1.00  0.00           O  
ATOM    108  CB  ASP A 278       8.966 -19.265  -3.586  1.00  0.00           C  
ATOM    109  CG  ASP A 278       8.844 -20.712  -3.143  1.00  0.00           C  
ATOM    110  OD1 ASP A 278       9.847 -21.267  -2.643  1.00  0.00           O  
ATOM    111  OD2 ASP A 278       7.747 -21.290  -3.294  1.00  0.00           O1-
ATOM    112  H   ASP A 278      11.460 -19.275  -4.493  1.00  0.00           H  
ATOM    113  HA  ASP A 278       8.820 -19.786  -5.659  1.00  0.00           H  
ATOM    114  HB2 ASP A 278       9.683 -18.774  -2.946  1.00  0.00           H  
ATOM    115  HB3 ASP A 278       8.003 -18.791  -3.469  1.00  0.00           H  
ATOM    116  N   GLU A 279       8.152 -17.480  -6.295  1.00  0.00           N  
ATOM    117  CA  GLU A 279       7.826 -16.155  -6.828  1.00  0.00           C  
ATOM    118  C   GLU A 279       6.438 -15.713  -6.375  1.00  0.00           C  
ATOM    119  O   GLU A 279       5.545 -16.543  -6.184  1.00  0.00           O  
ATOM    120  CB  GLU A 279       7.896 -16.161  -8.359  1.00  0.00           C  
ATOM    121  CG  GLU A 279       9.314 -16.208  -8.911  1.00  0.00           C  
ATOM    122  CD  GLU A 279       9.350 -16.215 -10.426  1.00  0.00           C  
ATOM    123  OE1 GLU A 279       9.336 -17.316 -11.015  1.00  0.00           O  
ATOM    124  OE2 GLU A 279       9.391 -15.119 -11.025  1.00  0.00           O1-
ATOM    125  H   GLU A 279       7.569 -18.235  -6.518  1.00  0.00           H  
ATOM    126  HA  GLU A 279       8.556 -15.457  -6.447  1.00  0.00           H  
ATOM    127  HB2 GLU A 279       7.362 -17.024  -8.728  1.00  0.00           H  
ATOM    128  HB3 GLU A 279       7.419 -15.267  -8.731  1.00  0.00           H  
ATOM    129  HG2 GLU A 279       9.853 -15.342  -8.558  1.00  0.00           H  
ATOM    130  HG3 GLU A 279       9.796 -17.104  -8.549  1.00  0.00           H  
ATOM    131  N   ARG A 280       6.272 -14.397  -6.207  1.00  0.00           N  
ATOM    132  CA  ARG A 280       4.997 -13.818  -5.775  1.00  0.00           C  
ATOM    133  C   ARG A 280       4.228 -13.246  -6.962  1.00  0.00           C  
ATOM    134  O   ARG A 280       4.828 -12.759  -7.924  1.00  0.00           O  
ATOM    135  CB  ARG A 280       5.230 -12.722  -4.729  1.00  0.00           C  
ATOM    136  CG  ARG A 280       5.632 -13.252  -3.360  1.00  0.00           C  
ATOM    137  CD  ARG A 280       5.833 -12.122  -2.363  1.00  0.00           C  
ATOM    138  NE  ARG A 280       6.201 -12.622  -1.034  1.00  0.00           N  
ATOM    139  CZ  ARG A 280       6.411 -11.849   0.042  1.00  0.00           C  
ATOM    140  NH1 ARG A 280       6.294 -10.524  -0.028  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280       6.740 -12.410   1.197  1.00  0.00           N  
ATOM    142  H   ARG A 280       7.029 -13.798  -6.380  1.00  0.00           H  
ATOM    143  HA  ARG A 280       4.411 -14.608  -5.330  1.00  0.00           H  
ATOM    144  HB2 ARG A 280       6.013 -12.067  -5.080  1.00  0.00           H  
ATOM    145  HB3 ARG A 280       4.319 -12.151  -4.616  1.00  0.00           H  
ATOM    146  HG2 ARG A 280       4.854 -13.907  -2.996  1.00  0.00           H  
ATOM    147  HG3 ARG A 280       6.554 -13.805  -3.456  1.00  0.00           H  
ATOM    148  HD2 ARG A 280       6.619 -11.476  -2.724  1.00  0.00           H  
ATOM    149  HD3 ARG A 280       4.914 -11.561  -2.285  1.00  0.00           H  
ATOM    150  HE  ARG A 280       6.299 -13.592  -0.933  1.00  0.00           H  
ATOM    151 HH11 ARG A 280       6.046 -10.089  -0.893  1.00  0.00           H  
ATOM    152 HH12 ARG A 280       6.454  -9.964   0.785  1.00  0.00           H  
ATOM    153 HH21 ARG A 280       6.898 -11.840   2.003  1.00  0.00           H  
ATOM    154 HH22 ARG A 280       6.831 -13.404   1.262  1.00  0.00           H  
ATOM    155  N   ASP A 281       2.895 -13.312  -6.877  1.00  0.00           N  
ATOM    156  CA  ASP A 281       2.018 -12.805  -7.934  1.00  0.00           C  
ATOM    157  C   ASP A 281       1.368 -11.488  -7.519  1.00  0.00           C  
ATOM    158  O   ASP A 281       1.164 -11.235  -6.328  1.00  0.00           O  
ATOM    159  CB  ASP A 281       0.936 -13.836  -8.273  1.00  0.00           C  
ATOM    160  CG  ASP A 281       1.493 -15.056  -8.984  1.00  0.00           C  
ATOM    161  OD1 ASP A 281       1.877 -16.022  -8.292  1.00  0.00           O  
ATOM    162  OD2 ASP A 281       1.545 -15.045 -10.232  1.00  0.00           O1-
ATOM    163  H   ASP A 281       2.491 -13.713  -6.080  1.00  0.00           H  
ATOM    164  HA  ASP A 281       2.623 -12.632  -8.812  1.00  0.00           H  
ATOM    165  HB2 ASP A 281       0.460 -14.162  -7.361  1.00  0.00           H  
ATOM    166  HB3 ASP A 281       0.198 -13.375  -8.913  1.00  0.00           H  
ATOM    167  N   GLN A 282       1.044 -10.655  -8.516  1.00  0.00           N  
ATOM    168  CA  GLN A 282       0.414  -9.353  -8.276  1.00  0.00           C  
ATOM    169  C   GLN A 282      -1.100  -9.442  -8.443  1.00  0.00           C  
ATOM    170  O   GLN A 282      -1.592 -10.109  -9.358  1.00  0.00           O  
ATOM    171  CB  GLN A 282       0.981  -8.296  -9.231  1.00  0.00           C  
ATOM    172  CG  GLN A 282       2.399  -7.859  -8.895  1.00  0.00           C  
ATOM    173  CD  GLN A 282       2.931  -6.817  -9.858  1.00  0.00           C  
ATOM    174  OE1 GLN A 282       2.771  -5.615  -9.642  1.00  0.00           O  
ATOM    175  NE2 GLN A 282       3.568  -7.272 -10.932  1.00  0.00           N  
ATOM    176  H   GLN A 282       1.235 -10.924  -9.438  1.00  0.00           H  
ATOM    177  HA  GLN A 282       0.634  -9.062  -7.261  1.00  0.00           H  
ATOM    178  HB2 GLN A 282       0.980  -8.698 -10.234  1.00  0.00           H  
ATOM    179  HB3 GLN A 282       0.343  -7.425  -9.202  1.00  0.00           H  
ATOM    180  HG2 GLN A 282       2.408  -7.444  -7.899  1.00  0.00           H  
ATOM    181  HG3 GLN A 282       3.046  -8.724  -8.931  1.00  0.00           H  
ATOM    182 HE21 GLN A 282       3.657  -8.242 -11.040  1.00  0.00           H  
ATOM    183 HE22 GLN A 282       3.923  -6.620 -11.571  1.00  0.00           H  
ATOM    184  N   ASP A 283      -1.825  -8.761  -7.551  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -3.290  -8.749  -7.579  1.00  0.00           C  
ATOM    186  C   ASP A 283      -3.825  -7.322  -7.544  1.00  0.00           C  
ATOM    187  O   ASP A 283      -3.362  -6.494  -6.753  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -3.854  -9.548  -6.402  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -3.662 -11.045  -6.567  1.00  0.00           C  
ATOM    190  OD1 ASP A 283      -2.615 -11.560  -6.123  1.00  0.00           O  
ATOM    191  OD2 ASP A 283      -4.558 -11.699  -7.139  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -1.363  -8.252  -6.853  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -3.605  -9.215  -8.501  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -3.356  -9.240  -5.495  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -4.912  -9.347  -6.312  1.00  0.00           H  
ATOM    196  N   ASP A 284      -4.814  -7.049  -8.407  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -5.438  -5.720  -8.502  1.00  0.00           C  
ATOM    198  C   ASP A 284      -6.529  -5.523  -7.441  1.00  0.00           C  
ATOM    199  O   ASP A 284      -6.906  -4.387  -7.141  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -6.033  -5.510  -9.898  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -4.969  -5.367 -10.971  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -4.548  -4.222 -11.238  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -4.560  -6.398 -11.543  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -5.134  -7.763  -8.996  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -4.666  -4.984  -8.340  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -6.655  -6.357 -10.148  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -6.637  -4.615  -9.893  1.00  0.00           H  
ATOM    208  N   GLU A 285      -7.023  -6.635  -6.879  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -8.067  -6.600  -5.845  1.00  0.00           C  
ATOM    210  C   GLU A 285      -7.471  -6.367  -4.454  1.00  0.00           C  
ATOM    211  O   GLU A 285      -8.074  -5.686  -3.621  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -8.872  -7.905  -5.851  1.00  0.00           C  
ATOM    213  CG  GLU A 285      -9.821  -8.038  -7.033  1.00  0.00           C  
ATOM    214  CD  GLU A 285     -10.606  -9.336  -7.007  1.00  0.00           C  
ATOM    215  OE1 GLU A 285     -11.706  -9.351  -6.416  1.00  0.00           O  
ATOM    216  OE2 GLU A 285     -10.121 -10.335  -7.576  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -6.675  -7.505  -7.167  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -8.730  -5.781  -6.077  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -8.185  -8.738  -5.875  1.00  0.00           H  
ATOM    220  HB3 GLU A 285      -9.455  -7.958  -4.943  1.00  0.00           H  
ATOM    221  HG2 GLU A 285     -10.518  -7.214  -7.015  1.00  0.00           H  
ATOM    222  HG3 GLU A 285      -9.245  -8.002  -7.947  1.00  0.00           H  
ATOM    223  N   GLU A 286      -6.277  -6.932  -4.220  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -5.579  -6.798  -2.933  1.00  0.00           C  
ATOM    225  C   GLU A 286      -4.792  -5.483  -2.849  1.00  0.00           C  
ATOM    226  O   GLU A 286      -4.557  -4.968  -1.753  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -4.630  -7.980  -2.710  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -5.340  -9.293  -2.409  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -4.375 -10.442  -2.198  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -3.959 -10.664  -1.041  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -4.036 -11.122  -3.189  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -5.855  -7.455  -4.932  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -6.326  -6.800  -2.154  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -4.031  -8.117  -3.597  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -3.979  -7.751  -1.880  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -5.931  -9.171  -1.515  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -5.990  -9.534  -3.239  1.00  0.00           H  
ATOM    238  N   ALA A 287      -4.395  -4.948  -4.014  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.637  -3.692  -4.085  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.555  -2.465  -4.044  1.00  0.00           C  
ATOM    241  O   ALA A 287      -4.165  -1.413  -3.528  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -2.780  -3.667  -5.342  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.613  -5.415  -4.849  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -2.978  -3.658  -3.231  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -2.140  -4.536  -5.358  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -2.174  -2.773  -5.346  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -3.418  -3.674  -6.214  1.00  0.00           H  
ATOM    248  N   ARG A 288      -5.774  -2.613  -4.587  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -6.761  -1.523  -4.614  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.534  -1.423  -3.293  1.00  0.00           C  
ATOM    251  O   ARG A 288      -7.990  -0.339  -2.919  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -7.739  -1.716  -5.776  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -7.160  -1.340  -7.132  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -8.171  -1.551  -8.248  1.00  0.00           C  
ATOM    255  NE  ARG A 288      -7.620  -1.201  -9.562  1.00  0.00           N  
ATOM    256  CZ  ARG A 288      -8.291  -1.290 -10.719  1.00  0.00           C  
ATOM    257  NH1 ARG A 288      -9.552  -1.720 -10.755  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288      -7.692  -0.946 -11.852  1.00  0.00           N  
ATOM    259  H   ARG A 288      -6.015  -3.478  -4.980  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -6.222  -0.600  -4.765  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -8.036  -2.754  -5.812  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -8.613  -1.107  -5.601  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -6.871  -0.299  -7.114  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -6.292  -1.953  -7.324  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -8.465  -2.589  -8.257  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -9.035  -0.934  -8.054  1.00  0.00           H  
ATOM    267  HE  ARG A 288      -6.695  -0.879  -9.587  1.00  0.00           H  
ATOM    268 HH11 ARG A 288     -10.014  -1.982  -9.908  1.00  0.00           H  
ATOM    269 HH12 ARG A 288     -10.035  -1.779 -11.628  1.00  0.00           H  
ATOM    270 HH21 ARG A 288      -6.746  -0.622 -11.838  1.00  0.00           H  
ATOM    271 HH22 ARG A 288      -8.186  -1.009 -12.719  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.671  -2.561  -2.594  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.380  -2.614  -1.307  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.493  -2.137  -0.153  1.00  0.00           C  
ATOM    275  O   ARG A 289      -7.976  -1.483   0.776  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.880  -4.035  -1.027  1.00  0.00           C  
ATOM    277  CG  ARG A 289     -10.144  -4.397  -1.791  1.00  0.00           C  
ATOM    278  CD  ARG A 289     -10.560  -5.836  -1.530  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -11.777  -6.198  -2.265  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -12.194  -7.455  -2.481  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -11.503  -8.498  -2.024  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -13.312  -7.666  -3.161  1.00  0.00           N  
ATOM    283  H   ARG A 289      -7.288  -3.389  -2.956  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -9.232  -1.955  -1.378  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -8.106  -4.736  -1.302  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -9.083  -4.131   0.028  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -10.942  -3.741  -1.480  1.00  0.00           H  
ATOM    288  HG3 ARG A 289      -9.963  -4.271  -2.849  1.00  0.00           H  
ATOM    289  HD2 ARG A 289      -9.758  -6.491  -1.835  1.00  0.00           H  
ATOM    290  HD3 ARG A 289     -10.741  -5.958  -0.472  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -12.319  -5.463  -2.621  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -11.831  -9.427  -2.195  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -10.658  -8.351  -1.510  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -13.629  -8.600  -3.326  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -13.839  -6.890  -3.509  1.00  0.00           H  
ATOM    296  N   GLU A 290      -6.188  -2.459  -0.228  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -5.218  -2.060   0.806  1.00  0.00           C  
ATOM    298  C   GLU A 290      -4.894  -0.565   0.723  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.729   0.098   1.753  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -3.927  -2.882   0.676  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -4.048  -4.316   1.185  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -3.938  -4.421   2.696  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -4.983  -4.343   3.374  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -2.805  -4.583   3.199  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -5.871  -2.975  -0.999  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -5.664  -2.264   1.768  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -3.642  -2.916  -0.365  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -3.146  -2.389   1.237  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -5.006  -4.711   0.883  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -3.261  -4.908   0.740  1.00  0.00           H  
ATOM    311  N   MET A 291      -4.824  -0.043  -0.512  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.535   1.378  -0.757  1.00  0.00           C  
ATOM    313  C   MET A 291      -5.747   2.257  -0.413  1.00  0.00           C  
ATOM    314  O   MET A 291      -5.588   3.411  -0.007  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.128   1.585  -2.221  1.00  0.00           C  
ATOM    316  CG  MET A 291      -3.145   2.727  -2.435  1.00  0.00           C  
ATOM    317  SD  MET A 291      -2.690   2.937  -4.167  1.00  0.00           S  
ATOM    318  CE  MET A 291      -1.553   4.316  -4.053  1.00  0.00           C  
ATOM    319  H   MET A 291      -4.970  -0.633  -1.282  1.00  0.00           H  
ATOM    320  HA  MET A 291      -3.709   1.661  -0.121  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -3.674   0.676  -2.588  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -5.016   1.790  -2.802  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -3.596   3.643  -2.084  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -2.250   2.526  -1.863  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -2.064   5.171  -3.633  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -1.187   4.564  -5.038  1.00  0.00           H  
ATOM    327  HE3 MET A 291      -0.721   4.045  -3.419  1.00  0.00           H  
ATOM    328  N   ALA A 292      -6.953   1.687  -0.571  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.206   2.392  -0.278  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.515   2.406   1.224  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.292   3.242   1.691  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.355   1.756  -1.045  1.00  0.00           C  
ATOM    333  H   ALA A 292      -6.998   0.763  -0.894  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -8.099   3.411  -0.620  1.00  0.00           H  
ATOM    335  HB1 ALA A 292     -10.259   2.323  -0.875  1.00  0.00           H  
ATOM    336  HB2 ALA A 292      -9.499   0.741  -0.704  1.00  0.00           H  
ATOM    337  HB3 ALA A 292      -9.126   1.752  -2.100  1.00  0.00           H  
ATOM    338  N   ARG A 293      -7.898   1.475   1.970  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -8.090   1.374   3.423  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.218   2.382   4.181  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.650   2.939   5.195  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.780  -0.044   3.909  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.903  -1.039   3.646  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -8.548  -2.435   4.143  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -8.601  -2.536   5.607  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -8.333  -3.649   6.305  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -7.988  -4.781   5.693  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293      -8.411  -3.626   7.629  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.303   0.833   1.527  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -9.126   1.594   3.632  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -6.891  -0.397   3.409  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -7.597  -0.015   4.973  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -9.793  -0.704   4.155  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -9.089  -1.081   2.583  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -9.248  -3.140   3.719  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -7.550  -2.677   3.810  1.00  0.00           H  
ATOM    357  HE  ARG A 293      -8.850  -1.728   6.102  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -7.926  -4.811   4.695  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -7.792  -5.601   6.231  1.00  0.00           H  
ATOM    360 HH21 ARG A 293      -8.668  -2.781   8.099  1.00  0.00           H  
ATOM    361 HH22 ARG A 293      -8.213  -4.452   8.156  1.00  0.00           H  
ATOM    362  N   ILE A 294      -5.995   2.618   3.677  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -5.052   3.566   4.304  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.440   5.024   3.986  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.225   5.917   4.812  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.572   3.309   3.866  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.239   1.803   3.892  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.599   4.071   4.775  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -2.195   1.378   2.872  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.717   2.139   2.866  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -5.113   3.422   5.374  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.449   3.680   2.859  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.866   1.543   4.870  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -4.141   1.241   3.695  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -1.583   3.855   4.477  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -2.747   3.762   5.800  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -2.783   5.132   4.690  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -1.263   1.883   3.081  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -2.532   1.642   1.882  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -2.048   0.310   2.932  1.00  0.00           H  
ATOM    381  N   LEU A 295      -6.020   5.247   2.795  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.444   6.589   2.366  1.00  0.00           C  
ATOM    383  C   LEU A 295      -7.780   6.998   2.999  1.00  0.00           C  
ATOM    384  O   LEU A 295      -8.019   8.186   3.234  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -6.553   6.656   0.836  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -5.222   6.632   0.069  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -5.442   6.142  -1.354  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -4.576   8.014   0.051  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.164   4.490   2.189  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -5.686   7.287   2.688  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -7.147   5.816   0.504  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -7.074   7.565   0.575  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -4.544   5.948   0.558  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -5.849   5.143  -1.332  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -4.499   6.135  -1.882  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -6.131   6.801  -1.859  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -5.249   8.720  -0.411  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -3.655   7.973  -0.511  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -4.365   8.326   1.064  1.00  0.00           H  
ATOM    400  N   LYS A 296      -8.641   6.005   3.276  1.00  0.00           N  
ATOM    401  CA  LYS A 296      -9.956   6.250   3.886  1.00  0.00           C  
ATOM    402  C   LYS A 296      -9.864   6.403   5.410  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.748   7.002   6.029  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -10.925   5.118   3.538  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -11.533   5.241   2.149  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -12.488   4.097   1.858  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -13.096   4.218   0.470  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -14.034   3.101   0.174  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.384   5.083   3.060  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.339   7.171   3.474  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.398   4.178   3.594  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -11.730   5.113   4.260  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -12.074   6.174   2.085  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -10.739   5.232   1.418  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -11.948   3.164   1.922  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.281   4.106   2.591  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -13.634   5.153   0.407  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -12.300   4.212  -0.259  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -14.435   3.212  -0.779  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -14.811   3.093   0.865  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -13.532   2.190   0.224  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.789   5.860   6.005  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.571   5.938   7.456  1.00  0.00           C  
ATOM    424  C   GLU A 297      -7.895   7.254   7.858  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.157   7.781   8.942  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.727   4.755   7.937  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.512   3.459   8.072  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -7.653   2.305   8.548  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -7.552   2.107   9.778  1.00  0.00           O  
ATOM    430  OE2 GLU A 297      -7.079   1.599   7.692  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -8.128   5.393   5.452  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.538   5.891   7.934  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -6.924   4.592   7.233  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -7.304   4.996   8.900  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -9.311   3.610   8.782  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -8.930   3.205   7.109  1.00  0.00           H  
ATOM    437  N   LEU A 298      -7.030   7.775   6.975  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.315   9.035   7.224  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.151  10.255   6.816  1.00  0.00           C  
ATOM    440  O   LEU A 298      -6.926  11.361   7.316  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -4.977   9.052   6.470  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -3.923   8.043   6.952  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -2.947   7.723   5.830  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.169   8.578   8.165  1.00  0.00           C  
ATOM    445  H   LEU A 298      -6.865   7.297   6.134  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -6.116   9.095   8.284  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.177   8.859   5.427  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.555  10.043   6.557  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.417   7.126   7.239  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -3.489   7.329   4.983  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -2.232   6.990   6.172  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -2.427   8.623   5.536  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -3.867   8.766   8.968  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -2.669   9.498   7.901  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -2.439   7.849   8.485  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.112  10.040   5.904  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -8.991  11.109   5.416  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.211  11.299   6.330  1.00  0.00           C  
ATOM    459  O   LYS A 299     -10.710  12.419   6.479  1.00  0.00           O  
ATOM    460  CB  LYS A 299      -9.451  10.797   3.987  1.00  0.00           C  
ATOM    461  CG  LYS A 299      -9.687  12.032   3.127  1.00  0.00           C  
ATOM    462  CD  LYS A 299     -10.114  11.655   1.717  1.00  0.00           C  
ATOM    463  CE  LYS A 299     -10.336  12.887   0.856  1.00  0.00           C  
ATOM    464  NZ  LYS A 299     -10.741  12.529  -0.532  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.230   9.134   5.548  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -8.421  12.026   5.407  1.00  0.00           H  
ATOM    467  HB2 LYS A 299      -8.698  10.190   3.506  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -10.373  10.237   4.035  1.00  0.00           H  
ATOM    469  HG2 LYS A 299     -10.465  12.630   3.579  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -8.773  12.604   3.077  1.00  0.00           H  
ATOM    471  HD2 LYS A 299      -9.342  11.049   1.268  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -11.033  11.091   1.768  1.00  0.00           H  
ATOM    473  HE2 LYS A 299     -11.113  13.489   1.303  1.00  0.00           H  
ATOM    474  HE3 LYS A 299      -9.418  13.456   0.819  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299     -10.876  13.391  -1.099  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299     -11.631  11.993  -0.519  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299     -10.005  11.945  -0.979  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.681  10.197   6.935  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -11.845  10.225   7.832  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.456  10.578   9.274  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.269  11.135  10.017  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.564   8.870   7.810  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.332   8.592   6.521  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.702   9.245   6.495  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -15.694   8.652   6.920  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -14.763  10.474   5.996  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.234   9.340   6.768  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.522  10.982   7.465  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -11.833   8.087   7.943  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.264   8.837   8.633  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -12.757   8.970   5.689  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -13.455   7.525   6.414  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -13.934  10.886   5.676  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -15.636  10.919   5.967  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.214  10.252   9.656  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.711  10.530  11.009  1.00  0.00           C  
ATOM    497  C   LYS A 301      -9.020  11.894  11.091  1.00  0.00           C  
ATOM    498  O   LYS A 301      -9.139  12.591  12.101  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.740   9.432  11.458  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -9.419   8.119  11.820  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -8.412   7.083  12.293  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -9.094   5.779  12.675  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -8.117   4.762  13.156  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.619   9.813   9.012  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.559  10.535  11.677  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -8.039   9.239  10.659  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -8.197   9.781  12.323  1.00  0.00           H  
ATOM    508  HG2 LYS A 301     -10.132   8.300  12.610  1.00  0.00           H  
ATOM    509  HG3 LYS A 301      -9.933   7.739  10.948  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -7.709   6.890  11.498  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -7.889   7.472  13.154  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -9.808   5.977  13.461  1.00  0.00           H  
ATOM    513  HE3 LYS A 301      -9.610   5.390  11.811  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301      -8.613   3.885  13.414  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301      -7.611   5.119  13.991  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -7.425   4.550  12.409  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.301  12.262  10.023  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.585  13.537   9.967  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.273  14.515   8.988  1.00  0.00           C  
ATOM    520  O   HIS A 302      -7.922  14.559   7.802  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.119  13.310   9.568  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.305  12.627  10.625  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -4.448  13.301  11.470  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -5.217  11.319  10.969  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -3.870  12.440  12.288  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.321  11.232  12.005  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.253  11.657   9.253  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -7.611  13.968  10.956  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -6.086  12.698   8.679  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.659  14.265   9.359  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -4.288  14.268  11.470  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.755  10.499  10.515  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -3.153  12.682  13.058  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -4.055  10.407  12.462  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.290  15.304   9.462  1.00  0.00           N  
ATOM    536  CA  PRO A 303     -10.006  16.282   8.617  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.212  17.574   8.377  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.617  18.411   7.565  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.285  16.599   9.415  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -11.281  15.677  10.594  1.00  0.00           C  
ATOM    541  CD  PRO A 303      -9.850  15.294  10.827  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.274  15.851   7.663  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.263  17.637   9.723  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -12.152  16.423   8.798  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -11.681  16.189  11.460  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -11.866  14.797  10.375  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -9.357  16.022  11.455  1.00  0.00           H  
ATOM    548  HD3 PRO A 303      -9.790  14.309  11.264  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.085  17.724   9.088  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.228  18.911   8.966  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.118  18.711   7.926  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.372  19.648   7.619  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -6.613  19.263  10.326  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -7.600  19.879  11.307  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -6.962  20.222  12.639  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -6.962  19.356  13.539  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -6.462  21.358  12.783  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -7.825  17.015   9.713  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -7.850  19.731   8.644  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -6.213  18.364  10.771  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -5.806  19.966  10.172  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -8.001  20.783  10.875  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -8.402  19.177  11.479  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.021  17.490   7.380  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -5.010  17.163   6.372  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.549  17.383   4.961  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.693  17.027   4.662  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.540  15.714   6.532  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -3.576  15.508   7.690  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -3.124  14.060   7.787  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.161  13.854   8.945  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -1.708  12.439   9.046  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.649  16.794   7.665  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.169  17.822   6.526  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.402  15.084   6.692  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -4.046  15.407   5.621  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -2.709  16.135   7.540  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.068  15.786   8.609  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -3.989  13.431   7.936  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -2.631  13.784   6.867  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -1.300  14.489   8.798  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -2.658  14.131   9.863  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -1.225  12.155   8.170  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -2.523  11.813   9.198  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -1.048  12.332   9.844  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.708  17.975   4.106  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -5.064  18.264   2.709  1.00  0.00           C  
ATOM    588  C   GLU A 306      -4.909  17.020   1.821  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.381  15.996   2.265  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -4.196  19.413   2.174  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.577  20.781   2.722  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -3.707  21.893   2.169  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -4.070  22.465   1.119  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -2.663  22.193   2.786  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.818  18.231   4.427  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -6.098  18.573   2.693  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -3.166  19.221   2.435  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -4.284  19.443   1.097  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -5.605  20.986   2.460  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -4.476  20.766   3.797  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.374  17.125   0.564  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -5.307  16.016  -0.409  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.867  15.707  -0.856  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.543  14.555  -1.155  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -6.198  16.271  -1.665  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -6.022  17.693  -2.241  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -7.661  16.020  -1.331  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -4.940  17.796  -3.296  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.778  17.972   0.282  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.693  15.138   0.089  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -5.911  15.553  -2.421  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.951  18.008  -2.691  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.770  18.370  -1.438  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -7.787  14.998  -1.009  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -8.266  16.199  -2.207  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -7.968  16.687  -0.538  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -3.992  17.506  -2.870  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -4.879  18.816  -3.651  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -5.177  17.143  -4.122  1.00  0.00           H  
ATOM    620  N   GLU A 308      -3.012  16.743  -0.880  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.605  16.603  -1.289  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.774  15.862  -0.227  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.158  15.127  -0.564  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -1.000  17.985  -1.560  1.00  0.00           C  
ATOM    625  CG  GLU A 308       0.076  17.991  -2.640  1.00  0.00           C  
ATOM    626  CD  GLU A 308       0.652  19.373  -2.880  1.00  0.00           C  
ATOM    627  OE1 GLU A 308       0.110  20.100  -3.739  1.00  0.00           O  
ATOM    628  OE2 GLU A 308       1.644  19.727  -2.210  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -3.339  17.628  -0.615  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.584  16.029  -2.204  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -1.789  18.656  -1.868  1.00  0.00           H  
ATOM    632  HB3 GLU A 308      -0.562  18.358  -0.645  1.00  0.00           H  
ATOM    633  HG2 GLU A 308       0.876  17.333  -2.336  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -0.356  17.631  -3.562  1.00  0.00           H  
ATOM    635  N   GLN A 309      -1.135  16.058   1.050  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.440  15.418   2.178  1.00  0.00           C  
ATOM    637  C   GLN A 309      -0.842  13.944   2.331  1.00  0.00           C  
ATOM    638  O   GLN A 309      -0.093  13.149   2.907  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -0.732  16.169   3.481  1.00  0.00           C  
ATOM    640  CG  GLN A 309      -0.021  17.511   3.590  1.00  0.00           C  
ATOM    641  CD  GLN A 309      -0.331  18.230   4.890  1.00  0.00           C  
ATOM    642  OE1 GLN A 309       0.363  18.053   5.890  1.00  0.00           O  
ATOM    643  NE2 GLN A 309      -1.378  19.045   4.879  1.00  0.00           N  
ATOM    644  H   GLN A 309      -1.892  16.652   1.239  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.620  15.466   1.979  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -1.795  16.343   3.551  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.423  15.554   4.314  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       1.043  17.345   3.534  1.00  0.00           H  
ATOM    649  HG3 GLN A 309      -0.333  18.136   2.767  1.00  0.00           H  
ATOM    650 HE21 GLN A 309      -1.887  19.137   4.046  1.00  0.00           H  
ATOM    651 HE22 GLN A 309      -1.602  19.523   5.706  1.00  0.00           H  
ATOM    652  N   LEU A 310      -2.025  13.593   1.802  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.545  12.223   1.868  1.00  0.00           C  
ATOM    654  C   LEU A 310      -1.946  11.327   0.776  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.770  10.124   0.989  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -4.075  12.233   1.760  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -4.816  12.658   3.033  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -6.118  13.361   2.684  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -5.090  11.454   3.925  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.562  14.280   1.355  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.271  11.817   2.830  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.352  12.910   0.963  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.403  11.239   1.494  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -4.200  13.353   3.586  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -6.690  13.525   3.586  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -6.688  12.746   2.003  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -5.901  14.309   2.218  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -5.697  10.740   3.391  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -5.612  11.776   4.814  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -4.154  10.994   4.205  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.637  11.920  -0.388  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -1.044  11.179  -1.517  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.484  11.052  -1.347  1.00  0.00           C  
ATOM    674  O   ILE A 311       1.099  10.147  -1.915  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.367  11.837  -2.900  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -2.862  12.199  -3.005  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -0.978  10.897  -4.050  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -3.155  13.379  -3.917  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.811  12.879  -0.491  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.471  10.185  -1.511  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.778  12.737  -2.990  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.404  11.347  -3.389  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.236  12.440  -2.021  1.00  0.00           H  
ATOM    684 HG21 ILE A 311       0.080  10.687  -4.002  1.00  0.00           H  
ATOM    685 HG22 ILE A 311      -1.208  11.369  -4.994  1.00  0.00           H  
ATOM    686 HG23 ILE A 311      -1.533   9.974  -3.964  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -4.218  13.567  -3.933  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -2.814  13.156  -4.917  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -2.640  14.254  -3.548  1.00  0.00           H  
ATOM    690  N   GLU A 312       1.080  11.966  -0.564  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.529  11.964  -0.313  1.00  0.00           C  
ATOM    692  C   GLU A 312       2.920  10.944   0.764  1.00  0.00           C  
ATOM    693  O   GLU A 312       3.966  10.298   0.660  1.00  0.00           O  
ATOM    694  CB  GLU A 312       3.003  13.360   0.101  1.00  0.00           C  
ATOM    695  CG  GLU A 312       3.084  14.349  -1.053  1.00  0.00           C  
ATOM    696  CD  GLU A 312       3.550  15.722  -0.613  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       4.776  15.962  -0.613  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       2.689  16.560  -0.268  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.530  12.664  -0.149  1.00  0.00           H  
ATOM    700  HA  GLU A 312       3.020  11.692  -1.236  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       2.318  13.756   0.837  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       3.984  13.278   0.545  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       3.778  13.969  -1.788  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       2.104  14.443  -1.499  1.00  0.00           H  
ATOM    705  N   LEU A 313       2.067  10.800   1.789  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.315   9.861   2.892  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.877   8.432   2.542  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.430   7.465   3.072  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.591  10.325   4.164  1.00  0.00           C  
ATOM    710  CG  LEU A 313       2.148  11.597   4.821  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       1.061  12.300   5.619  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.334  11.271   5.723  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.250  11.343   1.805  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.377   9.855   3.083  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.554  10.501   3.917  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.638   9.526   4.889  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.488  12.275   4.050  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       0.253  12.579   4.960  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       1.471  13.187   6.081  1.00  0.00           H  
ATOM    720 HD13 LEU A 313       0.690  11.635   6.385  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       4.116  10.812   5.137  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       3.019  10.589   6.500  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       3.706  12.180   6.172  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.891   8.312   1.638  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.366   7.008   1.211  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.295   6.311   0.210  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.479   5.093   0.276  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -1.023   7.173   0.613  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.507   9.126   1.248  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.277   6.386   2.089  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -1.429   6.201   0.371  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -0.961   7.770  -0.285  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -1.667   7.664   1.328  1.00  0.00           H  
ATOM    734  N   ASN A 315       1.883   7.097  -0.705  1.00  0.00           N  
ATOM    735  CA  ASN A 315       2.799   6.566  -1.726  1.00  0.00           C  
ATOM    736  C   ASN A 315       4.203   6.321  -1.162  1.00  0.00           C  
ATOM    737  O   ASN A 315       4.903   5.411  -1.614  1.00  0.00           O  
ATOM    738  CB  ASN A 315       2.873   7.518  -2.920  1.00  0.00           C  
ATOM    739  CG  ASN A 315       1.710   7.336  -3.877  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       1.792   6.561  -4.829  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       0.618   8.049  -3.628  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.697   8.058  -0.693  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.396   5.622  -2.063  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       2.863   8.537  -2.562  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       3.792   7.339  -3.459  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       0.623   8.645  -2.850  1.00  0.00           H  
ATOM    747 HD22 ASN A 315      -0.148   7.949  -4.231  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.600   7.133  -0.170  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.918   7.008   0.468  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.940   5.900   1.532  1.00  0.00           C  
ATOM    751  O   TYR A 316       7.011   5.404   1.887  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.333   8.340   1.095  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.183   9.202   0.185  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       8.569   9.124   0.221  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       6.599  10.091  -0.710  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       9.351   9.907  -0.607  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       7.374  10.877  -1.542  1.00  0.00           C  
ATOM    758  CZ  TYR A 316       8.748  10.782  -1.486  1.00  0.00           C  
ATOM    759  OH  TYR A 316       9.522  11.563  -2.312  1.00  0.00           O  
ATOM    760  H   TYR A 316       3.991   7.837   0.139  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.629   6.753  -0.303  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.448   8.902   1.351  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       6.902   8.145   1.993  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       9.039   8.437   0.911  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       5.523  10.164  -0.751  1.00  0.00           H  
ATOM    766  HE1 TYR A 316      10.427   9.833  -0.564  1.00  0.00           H  
ATOM    767  HE2 TYR A 316       6.901  11.562  -2.230  1.00  0.00           H  
ATOM    768  HH  TYR A 316       9.187  12.462  -2.309  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.750   5.519   2.029  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.623   4.465   3.044  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.636   3.068   2.402  1.00  0.00           C  
ATOM    772  O   GLN A 317       5.247   2.141   2.942  1.00  0.00           O  
ATOM    773  CB  GLN A 317       3.335   4.662   3.854  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.430   4.179   5.295  1.00  0.00           C  
ATOM    775  CD  GLN A 317       2.140   4.384   6.065  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       1.931   5.427   6.684  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       1.265   3.385   6.030  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.937   5.965   1.707  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.470   4.546   3.709  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       3.091   5.714   3.867  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       2.535   4.123   3.369  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       3.666   3.125   5.293  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       4.219   4.723   5.793  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       1.497   2.583   5.516  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.422   3.491   6.518  1.00  0.00           H  
ATOM    786  N   VAL A 318       3.966   2.936   1.246  1.00  0.00           N  
ATOM    787  CA  VAL A 318       3.893   1.655   0.517  1.00  0.00           C  
ATOM    788  C   VAL A 318       5.170   1.417  -0.315  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.477   0.275  -0.670  1.00  0.00           O  
ATOM    790  CB  VAL A 318       2.636   1.581  -0.412  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.416   0.167  -0.949  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.379   2.050   0.316  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.505   3.718   0.874  1.00  0.00           H  
ATOM    794  HA  VAL A 318       3.813   0.867   1.252  1.00  0.00           H  
ATOM    795  HB  VAL A 318       2.801   2.237  -1.254  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       2.272  -0.513  -0.123  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       3.281  -0.139  -1.519  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       1.543   0.155  -1.583  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       1.207   1.425   1.179  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       0.532   1.985  -0.350  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       1.508   3.075   0.633  1.00  0.00           H  
ATOM    802  N   LEU A 319       5.904   2.502  -0.611  1.00  0.00           N  
ATOM    803  CA  LEU A 319       7.148   2.424  -1.390  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.344   2.065  -0.499  1.00  0.00           C  
ATOM    805  O   LEU A 319       9.258   1.362  -0.936  1.00  0.00           O  
ATOM    806  CB  LEU A 319       7.411   3.759  -2.102  1.00  0.00           C  
ATOM    807  CG  LEU A 319       8.253   3.678  -3.384  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       7.376   3.380  -4.595  1.00  0.00           C  
ATOM    809  CD2 LEU A 319       9.026   4.971  -3.593  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.597   3.380  -0.300  1.00  0.00           H  
ATOM    811  HA  LEU A 319       7.024   1.650  -2.133  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       6.456   4.199  -2.352  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       7.916   4.415  -1.410  1.00  0.00           H  
ATOM    814  HG  LEU A 319       8.967   2.873  -3.286  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       6.874   2.434  -4.452  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       7.991   3.331  -5.481  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       6.642   4.164  -4.709  1.00  0.00           H  
ATOM    818 HD21 LEU A 319       9.694   5.129  -2.759  1.00  0.00           H  
ATOM    819 HD22 LEU A 319       8.335   5.797  -3.662  1.00  0.00           H  
ATOM    820 HD23 LEU A 319       9.600   4.903  -4.505  1.00  0.00           H  
ATOM    821  N   SER A 320       8.322   2.555   0.749  1.00  0.00           N  
ATOM    822  CA  SER A 320       9.395   2.296   1.719  1.00  0.00           C  
ATOM    823  C   SER A 320       9.246   0.922   2.389  1.00  0.00           C  
ATOM    824  O   SER A 320      10.235   0.343   2.848  1.00  0.00           O  
ATOM    825  CB  SER A 320       9.420   3.396   2.784  1.00  0.00           C  
ATOM    826  OG  SER A 320       8.162   3.521   3.426  1.00  0.00           O  
ATOM    827  H   SER A 320       7.562   3.113   1.023  1.00  0.00           H  
ATOM    828  HA  SER A 320      10.331   2.314   1.180  1.00  0.00           H  
ATOM    829  HB2 SER A 320      10.166   3.156   3.528  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.669   4.338   2.318  1.00  0.00           H  
ATOM    831  HG  SER A 320       7.638   2.735   3.259  1.00  0.00           H  
ATOM    832  N   GLN A 321       8.005   0.414   2.440  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.709  -0.891   3.051  1.00  0.00           C  
ATOM    834  C   GLN A 321       7.966  -2.052   2.083  1.00  0.00           C  
ATOM    835  O   GLN A 321       8.431  -3.117   2.500  1.00  0.00           O  
ATOM    836  CB  GLN A 321       6.258  -0.936   3.538  1.00  0.00           C  
ATOM    837  CG  GLN A 321       6.015  -0.152   4.819  1.00  0.00           C  
ATOM    838  CD  GLN A 321       4.572  -0.221   5.280  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       3.746   0.611   4.901  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       4.261  -1.215   6.104  1.00  0.00           N  
ATOM    841  H   GLN A 321       7.266   0.932   2.056  1.00  0.00           H  
ATOM    842  HA  GLN A 321       8.363  -1.006   3.903  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.619  -0.530   2.768  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       5.982  -1.965   3.715  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       6.645  -0.555   5.598  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       6.274   0.883   4.647  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       4.969  -1.839   6.365  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       3.335  -1.283   6.418  1.00  0.00           H  
ATOM    849  N   GLN A 322       7.658  -1.837   0.795  1.00  0.00           N  
ATOM    850  CA  GLN A 322       7.849  -2.865  -0.237  1.00  0.00           C  
ATOM    851  C   GLN A 322       9.230  -2.759  -0.892  1.00  0.00           C  
ATOM    852  O   GLN A 322       9.902  -3.777  -1.092  1.00  0.00           O  
ATOM    853  CB  GLN A 322       6.754  -2.766  -1.306  1.00  0.00           C  
ATOM    854  CG  GLN A 322       5.399  -3.287  -0.849  1.00  0.00           C  
ATOM    855  CD  GLN A 322       4.379  -3.319  -1.970  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       3.660  -2.346  -2.200  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       4.311  -4.443  -2.675  1.00  0.00           N  
ATOM    858  H   GLN A 322       7.293  -0.965   0.534  1.00  0.00           H  
ATOM    859  HA  GLN A 322       7.774  -3.827   0.247  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       6.639  -1.732  -1.592  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       7.060  -3.337  -2.170  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       5.522  -4.288  -0.466  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       5.028  -2.645  -0.062  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       4.914  -5.177  -2.435  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       3.660  -4.491  -3.405  1.00  0.00           H  
ATOM    866  N   GLN A 323       9.644  -1.529  -1.221  1.00  0.00           N  
ATOM    867  CA  GLN A 323      10.940  -1.287  -1.853  1.00  0.00           C  
ATOM    868  C   GLN A 323      11.949  -0.767  -0.829  1.00  0.00           C  
ATOM    869  O   GLN A 323      11.679   0.210  -0.122  1.00  0.00           O  
ATOM    870  CB  GLN A 323      10.788  -0.284  -3.009  1.00  0.00           C  
ATOM    871  CG  GLN A 323      11.724  -0.531  -4.191  1.00  0.00           C  
ATOM    872  CD  GLN A 323      13.150  -0.079  -3.929  1.00  0.00           C  
ATOM    873  OE1 GLN A 323      13.978  -0.849  -3.442  1.00  0.00           O  
ATOM    874  NE2 GLN A 323      13.443   1.176  -4.252  1.00  0.00           N  
ATOM    875  H   GLN A 323       9.058  -0.766  -1.031  1.00  0.00           H  
ATOM    876  HA  GLN A 323      11.298  -2.227  -2.246  1.00  0.00           H  
ATOM    877  HB2 GLN A 323       9.772  -0.327  -3.372  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      10.980   0.709  -2.631  1.00  0.00           H  
ATOM    879  HG2 GLN A 323      11.736  -1.589  -4.409  1.00  0.00           H  
ATOM    880  HG3 GLN A 323      11.346   0.006  -5.049  1.00  0.00           H  
ATOM    881 HE21 GLN A 323      12.734   1.731  -4.636  1.00  0.00           H  
ATOM    882 HE22 GLN A 323      14.356   1.493  -4.093  1.00  0.00           H  
ATOM    883  N   LYS A 324      13.105  -1.433  -0.757  1.00  0.00           N  
ATOM    884  CA  LYS A 324      14.168  -1.056   0.177  1.00  0.00           C  
ATOM    885  C   LYS A 324      15.271  -0.277  -0.534  1.00  0.00           C  
ATOM    886  O   LYS A 324      15.808  -0.732  -1.549  1.00  0.00           O  
ATOM    887  CB  LYS A 324      14.760  -2.300   0.850  1.00  0.00           C  
ATOM    888  CG  LYS A 324      13.847  -2.931   1.893  1.00  0.00           C  
ATOM    889  CD  LYS A 324      14.482  -4.167   2.515  1.00  0.00           C  
ATOM    890  CE  LYS A 324      13.582  -4.795   3.571  1.00  0.00           C  
ATOM    891  NZ  LYS A 324      13.543  -3.992   4.826  1.00  0.00           N1+
ATOM    892  H   LYS A 324      13.248  -2.199  -1.352  1.00  0.00           H  
ATOM    893  HA  LYS A 324      13.731  -0.424   0.935  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      14.967  -3.041   0.092  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      15.686  -2.027   1.334  1.00  0.00           H  
ATOM    896  HG2 LYS A 324      13.652  -2.209   2.671  1.00  0.00           H  
ATOM    897  HG3 LYS A 324      12.918  -3.214   1.419  1.00  0.00           H  
ATOM    898  HD2 LYS A 324      14.666  -4.894   1.737  1.00  0.00           H  
ATOM    899  HD3 LYS A 324      15.418  -3.884   2.974  1.00  0.00           H  
ATOM    900  HE2 LYS A 324      12.582  -4.870   3.172  1.00  0.00           H  
ATOM    901  HE3 LYS A 324      13.954  -5.783   3.798  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324      12.920  -4.449   5.523  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324      13.180  -3.037   4.629  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324      14.497  -3.911   5.229  1.00  0.00           H  
ATOM    905  N   SER A 325      15.599   0.898   0.013  1.00  0.00           N  
ATOM    906  CA  SER A 325      16.637   1.759  -0.553  1.00  0.00           C  
ATOM    907  C   SER A 325      17.913   1.694   0.281  1.00  0.00           C  
ATOM    908  O   SER A 325      17.868   1.830   1.507  1.00  0.00           O  
ATOM    909  CB  SER A 325      16.141   3.204  -0.636  1.00  0.00           C  
ATOM    910  OG  SER A 325      14.988   3.302  -1.454  1.00  0.00           O  
ATOM    911  H   SER A 325      15.128   1.191   0.820  1.00  0.00           H  
ATOM    912  HA  SER A 325      16.855   1.405  -1.550  1.00  0.00           H  
ATOM    913  HB2 SER A 325      15.894   3.555   0.356  1.00  0.00           H  
ATOM    914  HB3 SER A 325      16.919   3.826  -1.053  1.00  0.00           H  
ATOM    915  HG  SER A 325      15.132   3.969  -2.130  1.00  0.00           H  
ATOM    916  N   ARG A 326      19.045   1.483  -0.398  1.00  0.00           N  
ATOM    917  CA  ARG A 326      20.348   1.396   0.263  1.00  0.00           C  
ATOM    918  C   ARG A 326      21.143   2.683   0.071  1.00  0.00           C  
ATOM    919  O   ARG A 326      21.010   3.357  -0.955  1.00  0.00           O  
ATOM    920  CB  ARG A 326      21.148   0.205  -0.277  1.00  0.00           C  
ATOM    921  CG  ARG A 326      20.637  -1.148   0.195  1.00  0.00           C  
ATOM    922  CD  ARG A 326      21.502  -2.283  -0.326  1.00  0.00           C  
ATOM    923  NE  ARG A 326      21.025  -3.593   0.133  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      21.740  -4.726   0.084  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      22.980  -4.739  -0.402  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      21.207  -5.856   0.528  1.00  0.00           N  
ATOM    927  H   ARG A 326      19.000   1.383  -1.372  1.00  0.00           H  
ATOM    928  HA  ARG A 326      20.174   1.250   1.319  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      21.111   0.222  -1.356  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      22.177   0.306   0.038  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      20.645  -1.168   1.275  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      19.626  -1.284  -0.161  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      21.487  -2.264  -1.406  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      22.514  -2.137   0.023  1.00  0.00           H  
ATOM    935  HE  ARG A 326      20.116  -3.634   0.498  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      23.394  -3.893  -0.738  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      23.499  -5.593  -0.429  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      21.735  -6.705   0.495  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      20.276  -5.860   0.895  1.00  0.00           H  
ATOM    940  N   ALA A 327      21.969   3.014   1.070  1.00  0.00           N  
ATOM    941  CA  ALA A 327      22.797   4.217   1.034  1.00  0.00           C  
ATOM    942  C   ALA A 327      24.233   3.886   0.629  1.00  0.00           C  
ATOM    943  O   ALA A 327      24.887   3.097   1.345  1.00  0.00           O  
ATOM    944  CB  ALA A 327      22.766   4.922   2.383  1.00  0.00           C  
ATOM    945  OXT ALA A 327      24.692   4.419  -0.404  1.00  0.00           O1-
ATOM    946  H   ALA A 327      22.020   2.427   1.853  1.00  0.00           H  
ATOM    947  HA  ALA A 327      22.375   4.886   0.297  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      23.201   4.279   3.135  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      21.743   5.146   2.650  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      23.332   5.839   2.324  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A 271      24.138 -32.200 -26.636  1.00  0.00           N  
ATOM      2  CA  SER A 271      23.015 -31.999 -25.684  1.00  0.00           C  
ATOM      3  C   SER A 271      22.698 -30.516 -25.520  1.00  0.00           C  
ATOM      4  O   SER A 271      23.595 -29.671 -25.597  1.00  0.00           O  
ATOM      5  CB  SER A 271      23.364 -32.606 -24.322  1.00  0.00           C  
ATOM      6  OG  SER A 271      23.610 -33.997 -24.432  1.00  0.00           O  
ATOM      7  H1  SER A 271      24.992 -31.718 -26.288  1.00  0.00           H  
ATOM      8  H2  SER A 271      23.890 -31.813 -27.568  1.00  0.00           H  
ATOM      9  H3  SER A 271      24.342 -33.215 -26.738  1.00  0.00           H  
ATOM     10  HA  SER A 271      22.143 -32.498 -26.079  1.00  0.00           H  
ATOM     11  HB2 SER A 271      24.250 -32.127 -23.933  1.00  0.00           H  
ATOM     12  HB3 SER A 271      22.541 -32.451 -23.640  1.00  0.00           H  
ATOM     13  HG  SER A 271      24.331 -34.242 -23.847  1.00  0.00           H  
ATOM     14  N   ASN A 272      21.415 -30.214 -25.298  1.00  0.00           N  
ATOM     15  CA  ASN A 272      20.955 -28.836 -25.121  1.00  0.00           C  
ATOM     16  C   ASN A 272      20.130 -28.697 -23.846  1.00  0.00           C  
ATOM     17  O   ASN A 272      19.356 -29.594 -23.499  1.00  0.00           O  
ATOM     18  CB  ASN A 272      20.126 -28.387 -26.329  1.00  0.00           C  
ATOM     19  CG  ASN A 272      20.966 -28.203 -27.579  1.00  0.00           C  
ATOM     20  OD1 ASN A 272      21.484 -27.117 -27.839  1.00  0.00           O  
ATOM     21  ND2 ASN A 272      21.106 -29.267 -28.361  1.00  0.00           N  
ATOM     22  H   ASN A 272      20.760 -30.942 -25.251  1.00  0.00           H  
ATOM     23  HA  ASN A 272      21.828 -28.205 -25.041  1.00  0.00           H  
ATOM     24  HB2 ASN A 272      19.370 -29.130 -26.535  1.00  0.00           H  
ATOM     25  HB3 ASN A 272      19.646 -27.446 -26.098  1.00  0.00           H  
ATOM     26 HD21 ASN A 272      20.664 -30.100 -28.092  1.00  0.00           H  
ATOM     27 HD22 ASN A 272      21.644 -29.176 -29.175  1.00  0.00           H  
ATOM     28  N   ALA A 273      20.306 -27.566 -23.157  1.00  0.00           N  
ATOM     29  CA  ALA A 273      19.588 -27.286 -21.915  1.00  0.00           C  
ATOM     30  C   ALA A 273      18.725 -26.036 -22.050  1.00  0.00           C  
ATOM     31  O   ALA A 273      19.108 -25.081 -22.731  1.00  0.00           O  
ATOM     32  CB  ALA A 273      20.568 -27.131 -20.763  1.00  0.00           C  
ATOM     33  H   ALA A 273      20.941 -26.900 -23.496  1.00  0.00           H  
ATOM     34  HA  ALA A 273      18.949 -28.132 -21.703  1.00  0.00           H  
ATOM     35  HB1 ALA A 273      20.022 -26.982 -19.843  1.00  0.00           H  
ATOM     36  HB2 ALA A 273      21.207 -26.280 -20.946  1.00  0.00           H  
ATOM     37  HB3 ALA A 273      21.172 -28.023 -20.681  1.00  0.00           H  
ATOM     38  N   VAL A 274      17.560 -26.056 -21.394  1.00  0.00           N  
ATOM     39  CA  VAL A 274      16.623 -24.928 -21.427  1.00  0.00           C  
ATOM     40  C   VAL A 274      16.729 -24.079 -20.158  1.00  0.00           C  
ATOM     41  O   VAL A 274      16.941 -24.611 -19.064  1.00  0.00           O  
ATOM     42  CB  VAL A 274      15.145 -25.382 -21.635  1.00  0.00           C  
ATOM     43  CG1 VAL A 274      14.905 -25.754 -23.091  1.00  0.00           C  
ATOM     44  CG2 VAL A 274      14.755 -26.549 -20.720  1.00  0.00           C  
ATOM     45  H   VAL A 274      17.325 -26.852 -20.873  1.00  0.00           H  
ATOM     46  HA  VAL A 274      16.898 -24.309 -22.270  1.00  0.00           H  
ATOM     47  HB  VAL A 274      14.504 -24.544 -21.399  1.00  0.00           H  
ATOM     48 HG11 VAL A 274      15.100 -24.898 -23.718  1.00  0.00           H  
ATOM     49 HG12 VAL A 274      13.880 -26.066 -23.218  1.00  0.00           H  
ATOM     50 HG13 VAL A 274      15.565 -26.563 -23.369  1.00  0.00           H  
ATOM     51 HG21 VAL A 274      13.727 -26.822 -20.902  1.00  0.00           H  
ATOM     52 HG22 VAL A 274      14.872 -26.253 -19.689  1.00  0.00           H  
ATOM     53 HG23 VAL A 274      15.394 -27.396 -20.925  1.00  0.00           H  
ATOM     54  N   LEU A 275      16.577 -22.762 -20.324  1.00  0.00           N  
ATOM     55  CA  LEU A 275      16.652 -21.819 -19.206  1.00  0.00           C  
ATOM     56  C   LEU A 275      15.290 -21.189 -18.935  1.00  0.00           C  
ATOM     57  O   LEU A 275      14.559 -20.850 -19.870  1.00  0.00           O  
ATOM     58  CB  LEU A 275      17.688 -20.724 -19.496  1.00  0.00           C  
ATOM     59  CG  LEU A 275      19.150 -21.189 -19.551  1.00  0.00           C  
ATOM     60  CD1 LEU A 275      19.955 -20.298 -20.483  1.00  0.00           C  
ATOM     61  CD2 LEU A 275      19.770 -21.191 -18.158  1.00  0.00           C  
ATOM     62  H   LEU A 275      16.411 -22.415 -21.226  1.00  0.00           H  
ATOM     63  HA  LEU A 275      16.961 -22.371 -18.331  1.00  0.00           H  
ATOM     64  HB2 LEU A 275      17.442 -20.271 -20.446  1.00  0.00           H  
ATOM     65  HB3 LEU A 275      17.604 -19.970 -18.727  1.00  0.00           H  
ATOM     66  HG  LEU A 275      19.186 -22.198 -19.937  1.00  0.00           H  
ATOM     67 HD11 LEU A 275      19.911 -19.277 -20.134  1.00  0.00           H  
ATOM     68 HD12 LEU A 275      19.545 -20.355 -21.480  1.00  0.00           H  
ATOM     69 HD13 LEU A 275      20.983 -20.628 -20.498  1.00  0.00           H  
ATOM     70 HD21 LEU A 275      19.738 -20.193 -17.748  1.00  0.00           H  
ATOM     71 HD22 LEU A 275      20.796 -21.522 -18.222  1.00  0.00           H  
ATOM     72 HD23 LEU A 275      19.216 -21.861 -17.518  1.00  0.00           H  
ATOM     73  N   GLU A 276      14.962 -21.038 -17.648  1.00  0.00           N  
ATOM     74  CA  GLU A 276      13.689 -20.448 -17.229  1.00  0.00           C  
ATOM     75  C   GLU A 276      13.887 -19.015 -16.744  1.00  0.00           C  
ATOM     76  O   GLU A 276      14.917 -18.693 -16.143  1.00  0.00           O  
ATOM     77  CB  GLU A 276      13.045 -21.287 -16.119  1.00  0.00           C  
ATOM     78  CG  GLU A 276      12.463 -22.607 -16.603  1.00  0.00           C  
ATOM     79  CD  GLU A 276      11.836 -23.412 -15.481  1.00  0.00           C  
ATOM     80  OE1 GLU A 276      12.554 -24.223 -14.859  1.00  0.00           O  
ATOM     81  OE2 GLU A 276      10.627 -23.231 -15.225  1.00  0.00           O1-
ATOM     82  H   GLU A 276      15.597 -21.331 -16.961  1.00  0.00           H  
ATOM     83  HA  GLU A 276      13.032 -20.436 -18.086  1.00  0.00           H  
ATOM     84  HB2 GLU A 276      13.791 -21.501 -15.370  1.00  0.00           H  
ATOM     85  HB3 GLU A 276      12.249 -20.713 -15.667  1.00  0.00           H  
ATOM     86  HG2 GLU A 276      11.706 -22.403 -17.346  1.00  0.00           H  
ATOM     87  HG3 GLU A 276      13.254 -23.193 -17.048  1.00  0.00           H  
ATOM     88  N   VAL A 277      12.892 -18.165 -17.014  1.00  0.00           N  
ATOM     89  CA  VAL A 277      12.936 -16.754 -16.611  1.00  0.00           C  
ATOM     90  C   VAL A 277      11.884 -16.487 -15.530  1.00  0.00           C  
ATOM     91  O   VAL A 277      10.809 -17.096 -15.534  1.00  0.00           O  
ATOM     92  CB  VAL A 277      12.708 -15.786 -17.815  1.00  0.00           C  
ATOM     93  CG1 VAL A 277      13.144 -14.361 -17.472  1.00  0.00           C  
ATOM     94  CG2 VAL A 277      13.444 -16.261 -19.066  1.00  0.00           C  
ATOM     95  H   VAL A 277      12.106 -18.495 -17.497  1.00  0.00           H  
ATOM     96  HA  VAL A 277      13.915 -16.560 -16.197  1.00  0.00           H  
ATOM     97  HB  VAL A 277      11.650 -15.766 -18.034  1.00  0.00           H  
ATOM     98 HG11 VAL A 277      12.972 -13.717 -18.321  1.00  0.00           H  
ATOM     99 HG12 VAL A 277      14.195 -14.356 -17.224  1.00  0.00           H  
ATOM    100 HG13 VAL A 277      12.573 -14.004 -16.627  1.00  0.00           H  
ATOM    101 HG21 VAL A 277      13.262 -15.569 -19.876  1.00  0.00           H  
ATOM    102 HG22 VAL A 277      13.085 -17.241 -19.344  1.00  0.00           H  
ATOM    103 HG23 VAL A 277      14.503 -16.310 -18.864  1.00  0.00           H  
ATOM    104  N   ASP A 278      12.210 -15.571 -14.614  1.00  0.00           N  
ATOM    105  CA  ASP A 278      11.311 -15.207 -13.516  1.00  0.00           C  
ATOM    106  C   ASP A 278      10.691 -13.833 -13.753  1.00  0.00           C  
ATOM    107  O   ASP A 278      11.401 -12.870 -14.061  1.00  0.00           O  
ATOM    108  CB  ASP A 278      12.061 -15.216 -12.181  1.00  0.00           C  
ATOM    109  CG  ASP A 278      12.432 -16.616 -11.729  1.00  0.00           C  
ATOM    110  OD1 ASP A 278      11.621 -17.245 -11.017  1.00  0.00           O  
ATOM    111  OD2 ASP A 278      13.534 -17.083 -12.087  1.00  0.00           O1-
ATOM    112  H   ASP A 278      13.081 -15.127 -14.678  1.00  0.00           H  
ATOM    113  HA  ASP A 278      10.521 -15.942 -13.480  1.00  0.00           H  
ATOM    114  HB2 ASP A 278      12.968 -14.639 -12.281  1.00  0.00           H  
ATOM    115  HB3 ASP A 278      11.437 -14.767 -11.423  1.00  0.00           H  
ATOM    116  N   GLU A 279       9.365 -13.757 -13.607  1.00  0.00           N  
ATOM    117  CA  GLU A 279       8.626 -12.509 -13.800  1.00  0.00           C  
ATOM    118  C   GLU A 279       7.817 -12.156 -12.554  1.00  0.00           C  
ATOM    119  O   GLU A 279       7.385 -13.044 -11.813  1.00  0.00           O  
ATOM    120  CB  GLU A 279       7.696 -12.618 -15.012  1.00  0.00           C  
ATOM    121  CG  GLU A 279       8.420 -12.563 -16.350  1.00  0.00           C  
ATOM    122  CD  GLU A 279       7.474 -12.663 -17.530  1.00  0.00           C  
ATOM    123  OE1 GLU A 279       6.996 -11.608 -17.999  1.00  0.00           O  
ATOM    124  OE2 GLU A 279       7.211 -13.795 -17.986  1.00  0.00           O1-
ATOM    125  H   GLU A 279       8.869 -14.567 -13.363  1.00  0.00           H  
ATOM    126  HA  GLU A 279       9.345 -11.724 -13.980  1.00  0.00           H  
ATOM    127  HB2 GLU A 279       7.161 -13.555 -14.957  1.00  0.00           H  
ATOM    128  HB3 GLU A 279       6.985 -11.807 -14.979  1.00  0.00           H  
ATOM    129  HG2 GLU A 279       8.957 -11.628 -16.417  1.00  0.00           H  
ATOM    130  HG3 GLU A 279       9.122 -13.384 -16.398  1.00  0.00           H  
ATOM    131  N   ARG A 280       7.618 -10.851 -12.337  1.00  0.00           N  
ATOM    132  CA  ARG A 280       6.864 -10.355 -11.186  1.00  0.00           C  
ATOM    133  C   ARG A 280       5.431 -10.006 -11.587  1.00  0.00           C  
ATOM    134  O   ARG A 280       5.209  -9.346 -12.607  1.00  0.00           O  
ATOM    135  CB  ARG A 280       7.563  -9.127 -10.589  1.00  0.00           C  
ATOM    136  CG  ARG A 280       7.373  -8.975  -9.085  1.00  0.00           C  
ATOM    137  CD  ARG A 280       8.103  -7.752  -8.552  1.00  0.00           C  
ATOM    138  NE  ARG A 280       7.944  -7.604  -7.101  1.00  0.00           N  
ATOM    139  CZ  ARG A 280       8.558  -6.674  -6.356  1.00  0.00           C  
ATOM    140  NH1 ARG A 280       9.385  -5.787  -6.904  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280       8.340  -6.635  -5.048  1.00  0.00           N  
ATOM    142  H   ARG A 280       7.992 -10.205 -12.972  1.00  0.00           H  
ATOM    143  HA  ARG A 280       6.838 -11.139 -10.444  1.00  0.00           H  
ATOM    144  HB2 ARG A 280       8.621  -9.198 -10.789  1.00  0.00           H  
ATOM    145  HB3 ARG A 280       7.175  -8.240 -11.069  1.00  0.00           H  
ATOM    146  HG2 ARG A 280       6.319  -8.872  -8.873  1.00  0.00           H  
ATOM    147  HG3 ARG A 280       7.757  -9.856  -8.592  1.00  0.00           H  
ATOM    148  HD2 ARG A 280       9.154  -7.848  -8.782  1.00  0.00           H  
ATOM    149  HD3 ARG A 280       7.708  -6.872  -9.040  1.00  0.00           H  
ATOM    150  HE  ARG A 280       7.344  -8.236  -6.652  1.00  0.00           H  
ATOM    151 HH11 ARG A 280       9.558  -5.807  -7.890  1.00  0.00           H  
ATOM    152 HH12 ARG A 280       9.835  -5.100  -6.332  1.00  0.00           H  
ATOM    153 HH21 ARG A 280       8.794  -5.943  -4.487  1.00  0.00           H  
ATOM    154 HH22 ARG A 280       7.720  -7.295  -4.625  1.00  0.00           H  
ATOM    155  N   ASP A 281       4.471 -10.455 -10.773  1.00  0.00           N  
ATOM    156  CA  ASP A 281       3.050 -10.202 -11.023  1.00  0.00           C  
ATOM    157  C   ASP A 281       2.456  -9.310  -9.935  1.00  0.00           C  
ATOM    158  O   ASP A 281       2.898  -9.346  -8.783  1.00  0.00           O  
ATOM    159  CB  ASP A 281       2.273 -11.521 -11.097  1.00  0.00           C  
ATOM    160  CG  ASP A 281       2.602 -12.324 -12.342  1.00  0.00           C  
ATOM    161  OD1 ASP A 281       1.915 -12.134 -13.368  1.00  0.00           O  
ATOM    162  OD2 ASP A 281       3.544 -13.142 -12.290  1.00  0.00           O1-
ATOM    163  H   ASP A 281       4.727 -10.973  -9.980  1.00  0.00           H  
ATOM    164  HA  ASP A 281       2.967  -9.693 -11.971  1.00  0.00           H  
ATOM    165  HB2 ASP A 281       2.514 -12.120 -10.232  1.00  0.00           H  
ATOM    166  HB3 ASP A 281       1.214 -11.307 -11.097  1.00  0.00           H  
ATOM    167  N   GLN A 282       1.448  -8.518 -10.316  1.00  0.00           N  
ATOM    168  CA  GLN A 282       0.778  -7.607  -9.387  1.00  0.00           C  
ATOM    169  C   GLN A 282      -0.737  -7.811  -9.432  1.00  0.00           C  
ATOM    170  O   GLN A 282      -1.299  -8.108 -10.490  1.00  0.00           O  
ATOM    171  CB  GLN A 282       1.129  -6.153  -9.726  1.00  0.00           C  
ATOM    172  CG  GLN A 282       1.134  -5.220  -8.523  1.00  0.00           C  
ATOM    173  CD  GLN A 282       1.471  -3.789  -8.896  1.00  0.00           C  
ATOM    174  OE1 GLN A 282       2.636  -3.393  -8.897  1.00  0.00           O  
ATOM    175  NE2 GLN A 282       0.448  -3.005  -9.215  1.00  0.00           N  
ATOM    176  H   GLN A 282       1.151  -8.545 -11.249  1.00  0.00           H  
ATOM    177  HA  GLN A 282       1.129  -7.831  -8.391  1.00  0.00           H  
ATOM    178  HB2 GLN A 282       2.110  -6.129 -10.176  1.00  0.00           H  
ATOM    179  HB3 GLN A 282       0.408  -5.780 -10.440  1.00  0.00           H  
ATOM    180  HG2 GLN A 282       0.156  -5.235  -8.066  1.00  0.00           H  
ATOM    181  HG3 GLN A 282       1.867  -5.573  -7.812  1.00  0.00           H  
ATOM    182 HE21 GLN A 282      -0.454  -3.388  -9.192  1.00  0.00           H  
ATOM    183 HE22 GLN A 282       0.637  -2.075  -9.460  1.00  0.00           H  
ATOM    184  N   ASP A 283      -1.382  -7.646  -8.273  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -2.833  -7.805  -8.153  1.00  0.00           C  
ATOM    186  C   ASP A 283      -3.527  -6.447  -8.112  1.00  0.00           C  
ATOM    187  O   ASP A 283      -3.104  -5.549  -7.379  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -3.178  -8.609  -6.897  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -2.855 -10.084  -7.043  1.00  0.00           C  
ATOM    190  OD1 ASP A 283      -1.719 -10.479  -6.702  1.00  0.00           O  
ATOM    191  OD2 ASP A 283      -3.736 -10.843  -7.496  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -0.866  -7.410  -7.474  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -3.179  -8.346  -9.022  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -2.615  -8.218  -6.064  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -4.234  -8.508  -6.692  1.00  0.00           H  
ATOM    196  N   ASP A 284      -4.603  -6.316  -8.900  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -5.375  -5.068  -8.982  1.00  0.00           C  
ATOM    198  C   ASP A 284      -6.427  -4.963  -7.872  1.00  0.00           C  
ATOM    199  O   ASP A 284      -6.811  -3.857  -7.482  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -6.056  -4.953 -10.349  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -5.069  -4.709 -11.476  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -4.575  -5.699 -12.056  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -4.793  -3.529 -11.779  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -4.887  -7.082  -9.440  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -4.681  -4.248  -8.873  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -6.589  -5.868 -10.556  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -6.758  -4.132 -10.326  1.00  0.00           H  
ATOM    208  N   GLU A 285      -6.883  -6.118  -7.366  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -7.896  -6.166  -6.300  1.00  0.00           C  
ATOM    210  C   GLU A 285      -7.275  -5.937  -4.917  1.00  0.00           C  
ATOM    211  O   GLU A 285      -7.867  -5.260  -4.069  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -8.631  -7.511  -6.320  1.00  0.00           C  
ATOM    213  CG  GLU A 285      -9.610  -7.661  -7.477  1.00  0.00           C  
ATOM    214  CD  GLU A 285     -10.324  -8.998  -7.464  1.00  0.00           C  
ATOM    215  OE1 GLU A 285      -9.805  -9.955  -8.076  1.00  0.00           O  
ATOM    216  OE2 GLU A 285     -11.404  -9.088  -6.843  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -6.528  -6.961  -7.718  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -8.608  -5.378  -6.490  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -7.902  -8.305  -6.390  1.00  0.00           H  
ATOM    220  HB3 GLU A 285      -9.180  -7.621  -5.396  1.00  0.00           H  
ATOM    221  HG2 GLU A 285     -10.347  -6.875  -7.412  1.00  0.00           H  
ATOM    222  HG3 GLU A 285      -9.066  -7.568  -8.405  1.00  0.00           H  
ATOM    223  N   GLU A 286      -6.073  -6.494  -4.706  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -5.355  -6.365  -3.429  1.00  0.00           C  
ATOM    225  C   GLU A 286      -4.661  -5.005  -3.298  1.00  0.00           C  
ATOM    226  O   GLU A 286      -4.535  -4.479  -2.190  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -4.324  -7.487  -3.276  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -4.936  -8.856  -3.008  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -3.890  -9.943  -2.863  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -3.533 -10.563  -3.887  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -3.428 -10.176  -1.727  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -5.657  -7.006  -5.431  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -6.083  -6.455  -2.637  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -3.743  -7.550  -4.183  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -3.666  -7.244  -2.455  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -5.509  -8.806  -2.095  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -5.589  -9.110  -3.830  1.00  0.00           H  
ATOM    238  N   ALA A 287      -4.224  -4.439  -4.435  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.544  -3.136  -4.455  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.530  -1.970  -4.309  1.00  0.00           C  
ATOM    241  O   ALA A 287      -4.189  -0.934  -3.730  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -2.735  -2.984  -5.735  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.359  -4.915  -5.283  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -2.856  -3.112  -3.621  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -2.184  -2.056  -5.704  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -3.403  -2.979  -6.584  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -2.046  -3.810  -5.824  1.00  0.00           H  
ATOM    248  N   ARG A 288      -5.753  -2.153  -4.835  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -6.805  -1.127  -4.760  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.459  -1.090  -3.375  1.00  0.00           C  
ATOM    251  O   ARG A 288      -7.934  -0.037  -2.937  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -7.871  -1.372  -5.831  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -7.463  -0.897  -7.218  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -8.554  -1.166  -8.242  1.00  0.00           C  
ATOM    255  NE  ARG A 288      -8.169  -0.722  -9.585  1.00  0.00           N  
ATOM    256  CZ  ARG A 288      -8.942  -0.827 -10.676  1.00  0.00           C  
ATOM    257  NH1 ARG A 288     -10.160  -1.364 -10.608  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288      -8.491  -0.391 -11.844  1.00  0.00           N  
ATOM    259  H   ARG A 288      -5.952  -3.001  -5.286  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -6.340  -0.170  -4.946  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -8.075  -2.431  -5.883  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -8.775  -0.853  -5.549  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -7.269   0.164  -7.183  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -6.565  -1.419  -7.517  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -8.753  -2.227  -8.267  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -9.448  -0.639  -7.941  1.00  0.00           H  
ATOM    267  HE  ARG A 288      -7.281  -0.320  -9.685  1.00  0.00           H  
ATOM    268 HH11 ARG A 288     -10.512  -1.697  -9.734  1.00  0.00           H  
ATOM    269 HH12 ARG A 288     -10.722  -1.434 -11.433  1.00  0.00           H  
ATOM    270 HH21 ARG A 288      -7.578   0.013 -11.907  1.00  0.00           H  
ATOM    271 HH22 ARG A 288      -9.062  -0.467 -12.662  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.473  -2.246  -2.691  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.050  -2.361  -1.344  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.086  -1.832  -0.274  1.00  0.00           C  
ATOM    275  O   ARG A 289      -7.522  -1.352   0.777  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.415  -3.817  -1.039  1.00  0.00           C  
ATOM    277  CG  ARG A 289      -9.664  -4.301  -1.761  1.00  0.00           C  
ATOM    278  CD  ARG A 289     -10.001  -5.737  -1.389  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -11.215  -6.209  -2.067  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -11.834  -7.369  -1.803  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -11.371  -8.203  -0.873  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -12.927  -7.695  -2.480  1.00  0.00           N  
ATOM    283  H   ARG A 289      -7.090  -3.048  -3.111  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -8.949  -1.764  -1.322  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -7.591  -4.451  -1.329  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -8.578  -3.919   0.024  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -10.494  -3.666  -1.491  1.00  0.00           H  
ATOM    288  HG3 ARG A 289      -9.496  -4.244  -2.827  1.00  0.00           H  
ATOM    289  HD2 ARG A 289      -9.173  -6.372  -1.671  1.00  0.00           H  
ATOM    290  HD3 ARG A 289     -10.151  -5.793  -0.322  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -11.592  -5.629  -2.760  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -11.846  -9.063  -0.691  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -10.548  -7.967  -0.356  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -13.394  -8.558  -2.288  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -13.284  -7.078  -3.180  1.00  0.00           H  
ATOM    296  N   GLU A 290      -5.775  -1.912  -0.560  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -4.729  -1.441   0.361  1.00  0.00           C  
ATOM    298  C   GLU A 290      -4.674   0.090   0.411  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.562   0.675   1.492  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -3.358  -1.995  -0.048  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -3.158  -3.462   0.298  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -1.793  -3.978  -0.116  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -1.665  -4.466  -1.258  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -0.854  -3.893   0.703  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -5.504  -2.302  -1.419  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -4.972  -1.809   1.347  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -3.243  -1.882  -1.116  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -2.589  -1.422   0.449  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -3.263  -3.584   1.364  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -3.915  -4.044  -0.207  1.00  0.00           H  
ATOM    311  N   MET A 291      -4.772   0.726  -0.768  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.742   2.192  -0.880  1.00  0.00           C  
ATOM    313  C   MET A 291      -6.066   2.822  -0.430  1.00  0.00           C  
ATOM    314  O   MET A 291      -6.088   3.970   0.020  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.432   2.613  -2.319  1.00  0.00           C  
ATOM    316  CG  MET A 291      -2.968   2.458  -2.702  1.00  0.00           C  
ATOM    317  SD  MET A 291      -2.618   3.055  -4.367  1.00  0.00           S  
ATOM    318  CE  MET A 291      -0.839   2.859  -4.431  1.00  0.00           C  
ATOM    319  H   MET A 291      -4.864   0.193  -1.586  1.00  0.00           H  
ATOM    320  HA  MET A 291      -3.954   2.553  -0.235  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -5.023   2.011  -2.993  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -4.706   3.651  -2.445  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -2.366   3.018  -2.002  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -2.704   1.413  -2.646  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -0.586   1.823  -4.263  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -0.383   3.470  -3.666  1.00  0.00           H  
ATOM    327  HE3 MET A 291      -0.478   3.165  -5.401  1.00  0.00           H  
ATOM    328  N   ALA A 292      -7.159   2.052  -0.544  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.496   2.513  -0.147  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.687   2.472   1.374  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.513   3.209   1.918  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.563   1.673  -0.833  1.00  0.00           C  
ATOM    333  H   ALA A 292      -7.062   1.147  -0.906  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -8.607   3.533  -0.484  1.00  0.00           H  
ATOM    335  HB1 ALA A 292      -9.490   0.650  -0.493  1.00  0.00           H  
ATOM    336  HB2 ALA A 292      -9.417   1.708  -1.902  1.00  0.00           H  
ATOM    337  HB3 ALA A 292     -10.540   2.064  -0.590  1.00  0.00           H  
ATOM    338  N   ARG A 293      -7.911   1.609   2.049  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -7.977   1.464   3.509  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.153   2.541   4.226  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.562   3.037   5.281  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.489   0.074   3.932  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.496  -1.036   3.667  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -7.957  -2.391   4.096  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -8.917  -3.470   3.839  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -8.692  -4.768   4.090  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -7.536  -5.180   4.609  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293      -9.634  -5.661   3.818  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.282   1.046   1.546  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -9.010   1.572   3.802  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -6.583  -0.156   3.391  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -7.272   0.088   4.990  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -9.400  -0.828   4.221  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -8.717  -1.063   2.611  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -7.049  -2.593   3.548  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -7.740  -2.359   5.154  1.00  0.00           H  
ATOM    357  HE  ARG A 293      -9.783  -3.216   3.458  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -6.818  -4.516   4.818  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -7.386  -6.152   4.789  1.00  0.00           H  
ATOM    360 HH21 ARG A 293     -10.505  -5.365   3.428  1.00  0.00           H  
ATOM    361 HH22 ARG A 293      -9.473  -6.630   4.003  1.00  0.00           H  
ATOM    362  N   ILE A 294      -6.000   2.906   3.640  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -5.109   3.929   4.222  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.640   5.351   3.951  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.404   6.264   4.747  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.639   3.808   3.694  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.166   2.340   3.701  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.689   4.664   4.543  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -2.102   2.021   2.663  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.739   2.475   2.798  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -5.092   3.771   5.291  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.614   4.183   2.681  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.756   2.108   4.672  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -4.015   1.697   3.513  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -2.756   4.358   5.577  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -2.965   5.703   4.455  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -1.676   4.530   4.193  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -2.490   2.228   1.676  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -1.832   0.978   2.732  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -1.230   2.632   2.843  1.00  0.00           H  
ATOM    381  N   LEU A 295      -6.362   5.524   2.831  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.930   6.829   2.456  1.00  0.00           C  
ATOM    383  C   LEU A 295      -8.234   7.119   3.209  1.00  0.00           C  
ATOM    384  O   LEU A 295      -8.537   8.279   3.502  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -7.179   6.899   0.942  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -5.935   7.118   0.066  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -6.206   6.664  -1.360  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -5.507   8.583   0.072  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.516   4.756   2.242  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -6.208   7.584   2.724  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -7.649   5.976   0.636  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -7.868   7.710   0.753  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -5.119   6.526   0.457  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -6.451   5.611  -1.362  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -5.326   6.829  -1.964  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -7.034   7.227  -1.766  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -6.330   9.199  -0.260  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -4.667   8.715  -0.593  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -5.222   8.871   1.073  1.00  0.00           H  
ATOM    400  N   LYS A 296      -8.994   6.059   3.522  1.00  0.00           N  
ATOM    401  CA  LYS A 296     -10.267   6.191   4.249  1.00  0.00           C  
ATOM    402  C   LYS A 296     -10.051   6.344   5.761  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.907   6.894   6.458  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -11.168   4.982   3.975  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -11.859   5.029   2.621  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -12.740   3.810   2.403  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -13.427   3.854   1.048  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -14.298   2.666   0.826  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.693   5.164   3.255  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.760   7.079   3.882  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.568   4.085   4.018  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -11.927   4.933   4.742  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -12.472   5.917   2.572  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -11.109   5.064   1.846  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -12.129   2.922   2.457  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.493   3.778   3.178  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -14.033   4.747   0.995  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -12.672   3.886   0.277  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -13.729   1.796   0.855  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -14.764   2.731  -0.101  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -15.027   2.615   1.567  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.899   5.858   6.252  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.557   5.940   7.679  1.00  0.00           C  
ATOM    424  C   GLU A 297      -7.947   7.300   8.043  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.173   7.806   9.146  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.587   4.819   8.061  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.254   3.462   8.225  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -7.271   2.371   8.601  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -7.059   2.155   9.813  1.00  0.00           O  
ATOM    430  OE2 GLU A 297      -6.713   1.731   7.684  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -8.266   5.429   5.639  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.470   5.814   8.241  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -6.832   4.735   7.294  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -7.109   5.076   8.996  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -9.002   3.534   9.000  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -8.728   3.193   7.292  1.00  0.00           H  
ATOM    437  N   LEU A 298      -7.183   7.885   7.107  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.537   9.190   7.323  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.492  10.357   7.038  1.00  0.00           C  
ATOM    440  O   LEU A 298      -7.296  11.461   7.555  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -5.283   9.324   6.445  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -4.115   8.386   6.792  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -3.196   8.222   5.591  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.325   8.913   7.987  1.00  0.00           C  
ATOM    445  H   LEU A 298      -7.047   7.426   6.251  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -6.240   9.238   8.359  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.571   9.139   5.421  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.929  10.341   6.520  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.507   7.413   7.049  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -2.759   9.177   5.339  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -3.764   7.853   4.750  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -2.412   7.520   5.832  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -3.972   8.974   8.848  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -2.936   9.894   7.756  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -2.505   8.242   8.199  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.521  10.103   6.214  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -9.515  11.124   5.856  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.648  11.199   6.886  1.00  0.00           C  
ATOM    459  O   LYS A 299     -11.210  12.274   7.115  1.00  0.00           O  
ATOM    460  CB  LYS A 299     -10.099  10.836   4.471  1.00  0.00           C  
ATOM    461  CG  LYS A 299      -9.196  11.260   3.323  1.00  0.00           C  
ATOM    462  CD  LYS A 299      -9.819  10.929   1.976  1.00  0.00           C  
ATOM    463  CE  LYS A 299      -8.956  11.420   0.825  1.00  0.00           C  
ATOM    464  NZ  LYS A 299      -9.539  11.061  -0.498  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.609   9.203   5.834  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -9.011  12.078   5.830  1.00  0.00           H  
ATOM    467  HB2 LYS A 299     -10.280   9.775   4.383  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -11.038  11.362   4.373  1.00  0.00           H  
ATOM    469  HG2 LYS A 299      -9.032  12.325   3.380  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -8.252  10.743   3.409  1.00  0.00           H  
ATOM    471  HD2 LYS A 299      -9.933   9.858   1.896  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -10.789  11.401   1.914  1.00  0.00           H  
ATOM    473  HE2 LYS A 299      -8.869  12.493   0.890  1.00  0.00           H  
ATOM    474  HE3 LYS A 299      -7.976  10.973   0.912  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299      -9.633  10.029  -0.579  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299      -8.924  11.403  -1.264  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299     -10.479  11.494  -0.604  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.973  10.051   7.498  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -12.041   9.970   8.506  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.532  10.308   9.914  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.319  10.711  10.776  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.666   8.569   8.506  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.528   8.269   7.284  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.935   8.831   7.397  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -15.196   9.966   6.998  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -15.846   8.037   7.944  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.486   9.234   7.262  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.801  10.687   8.235  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -11.874   7.836   8.549  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.284   8.466   9.387  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -13.056   8.701   6.414  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -13.592   7.198   7.159  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -15.567   7.145   8.241  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -16.763   8.373   8.030  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.220  10.140  10.136  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.607  10.423  11.440  1.00  0.00           C  
ATOM    497  C   LYS A 301      -9.083  11.860  11.521  1.00  0.00           C  
ATOM    498  O   LYS A 301      -9.262  12.527  12.544  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.470   9.435  11.725  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -8.948   8.042  12.109  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -7.780   7.111  12.391  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -8.257   5.722  12.782  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -7.120   4.804  13.069  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.653   9.817   9.406  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.371  10.295  12.193  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -7.854   9.349  10.843  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -7.869   9.821  12.536  1.00  0.00           H  
ATOM    508  HG2 LYS A 301      -9.561   8.113  12.995  1.00  0.00           H  
ATOM    509  HG3 LYS A 301      -9.532   7.637  11.295  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -7.170   7.034  11.504  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -7.193   7.521  13.200  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -8.874   5.802  13.666  1.00  0.00           H  
ATOM    513  HE3 LYS A 301      -8.842   5.315  11.972  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301      -7.478   3.865  13.338  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301      -6.544   5.180  13.848  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -6.520   4.706  12.225  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.439  12.327  10.443  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.887  13.683  10.397  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.514  14.498   9.248  1.00  0.00           C  
ATOM    520  O   HIS A 302      -8.150  14.306   8.080  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.358  13.641  10.251  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.650  13.064  11.440  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -5.194  13.832  12.491  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -5.318  11.786  11.739  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -4.612  13.051  13.384  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.675  11.807  12.952  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.334  11.744   9.662  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -8.134  14.165  11.331  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -6.103  13.039   9.392  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.993  14.646  10.101  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -5.283  14.805  12.571  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.522  10.912  11.135  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -4.162  13.377  14.310  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -4.318  11.024  13.422  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.487  15.411   9.554  1.00  0.00           N  
ATOM    536  CA  PRO A 303     -10.142  16.244   8.529  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.336  17.498   8.136  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.724  18.223   7.215  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.464  16.636   9.198  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -11.191  16.633  10.670  1.00  0.00           C  
ATOM    541  CD  PRO A 303     -10.038  15.685  10.910  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.350  15.670   7.638  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.765  17.616   8.847  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -12.223  15.911   8.951  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -10.928  17.633  10.989  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -12.065  16.290  11.203  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -9.293  16.153  11.536  1.00  0.00           H  
ATOM    548  HD3 PRO A 303     -10.392  14.772  11.368  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.222  17.737   8.841  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.361  18.900   8.585  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.224  18.574   7.603  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.360  19.421   7.342  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -6.783  19.428   9.906  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -7.798  20.158  10.774  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -7.196  20.669  12.070  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -6.695  21.813  12.080  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -7.226  19.926  13.073  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -7.971  17.112   9.554  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -7.978  19.669   8.146  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -6.392  18.596  10.472  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -5.976  20.111   9.683  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -8.189  20.999  10.222  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -8.604  19.479  11.013  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.240  17.353   7.050  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -5.215  16.915   6.099  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.642  17.195   4.660  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.799  16.975   4.292  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.918  15.422   6.273  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -4.058  15.108   7.488  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -3.696  13.631   7.549  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.840  13.308   8.767  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -1.446  13.818   8.627  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.960  16.734   7.290  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.315  17.476   6.306  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.854  14.892   6.375  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -4.405  15.065   5.393  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -3.150  15.688   7.434  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.604  15.373   8.382  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -4.604  13.050   7.598  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -3.148  13.369   6.656  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -3.292  13.760   9.636  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -2.810  12.236   8.894  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -1.454  14.851   8.500  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -0.987  13.383   7.802  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -0.894  13.588   9.478  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.688  17.682   3.857  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -4.927  18.008   2.444  1.00  0.00           C  
ATOM    588  C   GLU A 306      -4.755  16.771   1.552  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.254  15.737   2.005  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -3.974  19.129   1.991  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.320  20.509   2.545  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -5.466  21.177   1.804  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -6.631  20.975   2.207  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -5.197  21.902   0.823  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.794  17.833   4.228  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -5.945  18.358   2.356  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -2.973  18.880   2.309  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -3.995  19.184   0.913  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -4.599  20.406   3.583  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -3.447  21.140   2.471  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.171  16.892   0.279  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -5.079  15.788  -0.698  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.630  15.493  -1.127  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.323  14.373  -1.540  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -5.958  16.041  -1.963  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -5.766  17.457  -2.546  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -7.426  15.803  -1.640  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -4.716  17.531  -3.635  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.551  17.747  -0.011  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.464  14.905  -0.210  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -5.669  15.316  -2.712  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.701  17.796  -2.964  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.469  18.127  -1.752  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -8.023  15.982  -2.522  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -7.735  16.476  -0.853  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -7.562  14.783  -1.313  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -3.798  17.086  -3.281  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -4.540  18.564  -3.896  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -5.063  16.994  -4.506  1.00  0.00           H  
ATOM    620  N   GLU A 308      -2.750  16.501  -1.009  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.331  16.361  -1.380  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.550  15.549  -0.337  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.371  14.802  -0.686  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -0.682  17.740  -1.549  1.00  0.00           C  
ATOM    625  CG  GLU A 308      -1.132  18.486  -2.796  1.00  0.00           C  
ATOM    626  CD  GLU A 308      -0.412  19.808  -2.975  1.00  0.00           C  
ATOM    627  OE1 GLU A 308      -0.918  20.833  -2.471  1.00  0.00           O  
ATOM    628  OE2 GLU A 308       0.658  19.820  -3.620  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -3.064  17.363  -0.664  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.290  15.838  -2.324  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -0.924  18.345  -0.689  1.00  0.00           H  
ATOM    632  HB3 GLU A 308       0.390  17.614  -1.598  1.00  0.00           H  
ATOM    633  HG2 GLU A 308      -0.938  17.869  -3.661  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -2.192  18.677  -2.722  1.00  0.00           H  
ATOM    635  N   GLN A 309      -0.939  15.698   0.937  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.294  14.990   2.051  1.00  0.00           C  
ATOM    637  C   GLN A 309      -0.805  13.549   2.183  1.00  0.00           C  
ATOM    638  O   GLN A 309      -0.117  12.694   2.746  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -0.524  15.742   3.367  1.00  0.00           C  
ATOM    640  CG  GLN A 309       0.282  17.027   3.491  1.00  0.00           C  
ATOM    641  CD  GLN A 309       0.029  17.751   4.798  1.00  0.00           C  
ATOM    642  OE1 GLN A 309      -0.864  18.594   4.890  1.00  0.00           O  
ATOM    643  NE2 GLN A 309       0.815  17.426   5.817  1.00  0.00           N  
ATOM    644  H   GLN A 309      -1.684  16.304   1.133  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.766  14.961   1.850  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -1.571  15.991   3.446  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.255  15.094   4.189  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       1.332  16.785   3.430  1.00  0.00           H  
ATOM    649  HG3 GLN A 309       0.017  17.683   2.674  1.00  0.00           H  
ATOM    650 HE21 GLN A 309       1.505  16.746   5.670  1.00  0.00           H  
ATOM    651 HE22 GLN A 309       0.673  17.879   6.675  1.00  0.00           H  
ATOM    652  N   LEU A 310      -2.011  13.292   1.652  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.628  11.960   1.703  1.00  0.00           C  
ATOM    654  C   LEU A 310      -2.039  11.013   0.650  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.872   9.819   0.915  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -4.146  12.072   1.517  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -4.920  12.580   2.741  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -6.160  13.345   2.308  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -5.309  11.422   3.653  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.499  14.021   1.215  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.431  11.548   2.681  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.337  12.744   0.693  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.529  11.097   1.257  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -4.291  13.254   3.303  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -6.648  12.813   1.506  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -5.876  14.329   1.971  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -6.838  13.434   3.145  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -5.922  10.722   3.106  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -5.864  11.801   4.499  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -4.416  10.923   4.002  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.725  11.554  -0.538  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -1.141  10.760  -1.636  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.386  10.624  -1.462  1.00  0.00           C  
ATOM    674  O   ILE A 311       0.988   9.679  -1.978  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.459  11.364  -3.044  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -2.954  11.724  -3.168  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -1.067  10.379  -4.156  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -3.247  12.849  -4.147  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.891  12.509  -0.681  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.578   9.771  -1.589  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.868  12.259  -3.167  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.499  10.853  -3.497  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.323  12.025  -2.198  1.00  0.00           H  
ATOM    684 HG21 ILE A 311      -0.009  10.172  -4.097  1.00  0.00           H  
ATOM    685 HG22 ILE A 311      -1.296  10.813  -5.118  1.00  0.00           H  
ATOM    686 HG23 ILE A 311      -1.621   9.460  -4.034  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -2.902  12.568  -5.132  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -2.735  13.745  -3.830  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -4.310  13.033  -4.177  1.00  0.00           H  
ATOM    690  N   GLU A 312       0.994  11.573  -0.731  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.443  11.568  -0.482  1.00  0.00           C  
ATOM    692  C   GLU A 312       2.819  10.584   0.638  1.00  0.00           C  
ATOM    693  O   GLU A 312       3.851   9.910   0.557  1.00  0.00           O  
ATOM    694  CB  GLU A 312       2.917  12.982  -0.124  1.00  0.00           C  
ATOM    695  CG  GLU A 312       4.349  13.281  -0.552  1.00  0.00           C  
ATOM    696  CD  GLU A 312       4.788  14.683  -0.177  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       5.332  14.858   0.934  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       4.591  15.606  -0.995  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.453  12.299  -0.354  1.00  0.00           H  
ATOM    700  HA  GLU A 312       2.931  11.255  -1.393  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       2.266  13.698  -0.602  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       2.852  13.110   0.947  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       5.010  12.574  -0.073  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       4.421  13.171  -1.624  1.00  0.00           H  
ATOM    705  N   LEU A 313       1.966  10.504   1.673  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.197   9.607   2.814  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.728   8.176   2.523  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.233   7.225   3.125  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.488  10.140   4.068  1.00  0.00           C  
ATOM    710  CG  LEU A 313       2.100  11.403   4.694  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       1.056  12.149   5.509  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.297  11.052   5.573  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.163  11.065   1.667  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.260   9.586   3.001  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.462  10.356   3.808  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.493   9.360   4.814  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.442  12.059   3.907  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       0.693  11.510   6.301  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       0.233  12.430   4.870  1.00  0.00           H  
ATOM    720 HD13 LEU A 313       1.498  13.036   5.937  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       4.053  10.565   4.975  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       2.981  10.387   6.363  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       3.704  11.955   6.005  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.770   8.032   1.592  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.232   6.718   1.212  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.199   5.949   0.305  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.377   4.739   0.464  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -1.119   6.879   0.529  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.417   8.833   1.150  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.081   6.150   2.119  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -0.992   7.426  -0.394  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -1.789   7.422   1.179  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -1.533   5.905   0.316  1.00  0.00           H  
ATOM    734  N   ASN A 315       1.830   6.671  -0.635  1.00  0.00           N  
ATOM    735  CA  ASN A 315       2.792   6.077  -1.572  1.00  0.00           C  
ATOM    736  C   ASN A 315       4.166   5.873  -0.925  1.00  0.00           C  
ATOM    737  O   ASN A 315       4.916   4.978  -1.323  1.00  0.00           O  
ATOM    738  CB  ASN A 315       2.929   6.956  -2.817  1.00  0.00           C  
ATOM    739  CG  ASN A 315       1.799   6.743  -3.805  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       1.893   5.902  -4.700  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       0.722   7.503  -3.649  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.643   7.631  -0.697  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.406   5.113  -1.870  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       2.928   7.994  -2.518  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       3.864   6.730  -3.308  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       0.717   8.152  -2.914  1.00  0.00           H  
ATOM    747 HD22 ASN A 315      -0.023   7.384  -4.273  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.480   6.706   0.081  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.758   6.627   0.803  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.741   5.512   1.863  1.00  0.00           C  
ATOM    751  O   TYR A 316       6.799   5.009   2.251  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.071   7.976   1.462  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.550   8.232   1.662  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       8.192   7.840   2.830  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       8.303   8.865   0.681  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       9.542   8.073   3.016  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       9.654   9.100   0.859  1.00  0.00           C  
ATOM    758  CZ  TYR A 316      10.267   8.703   2.027  1.00  0.00           C  
ATOM    759  OH  TYR A 316      11.611   8.936   2.208  1.00  0.00           O  
ATOM    760  H   TYR A 316       3.835   7.397   0.338  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.529   6.405   0.081  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.680   8.769   0.844  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       5.594   8.013   2.430  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       7.620   7.347   3.602  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       7.819   9.176  -0.233  1.00  0.00           H  
ATOM    766  HE1 TYR A 316      10.022   7.760   3.931  1.00  0.00           H  
ATOM    767  HE2 TYR A 316      10.221   9.595   0.084  1.00  0.00           H  
ATOM    768  HH  TYR A 316      11.822   9.831   1.934  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.534   5.134   2.315  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.364   4.078   3.325  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.380   2.680   2.698  1.00  0.00           C  
ATOM    772  O   GLN A 317       4.905   1.737   3.297  1.00  0.00           O  
ATOM    773  CB  GLN A 317       3.059   4.284   4.095  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.178   5.269   5.245  1.00  0.00           C  
ATOM    775  CD  GLN A 317       1.849   5.528   5.929  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       1.117   6.447   5.562  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       1.529   4.712   6.927  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.735   5.580   1.962  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.190   4.153   4.016  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       2.306   4.649   3.412  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       2.738   3.334   4.496  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       3.869   4.873   5.974  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       3.557   6.206   4.862  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       2.158   3.999   7.163  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.676   4.857   7.388  1.00  0.00           H  
ATOM    786  N   VAL A 318       3.803   2.557   1.492  1.00  0.00           N  
ATOM    787  CA  VAL A 318       3.750   1.270   0.773  1.00  0.00           C  
ATOM    788  C   VAL A 318       5.066   1.004   0.012  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.370  -0.145  -0.320  1.00  0.00           O  
ATOM    790  CB  VAL A 318       2.544   1.201  -0.219  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.333  -0.217  -0.750  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.257   1.697   0.433  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.399   3.348   1.077  1.00  0.00           H  
ATOM    794  HA  VAL A 318       3.621   0.491   1.512  1.00  0.00           H  
ATOM    795  HB  VAL A 318       2.762   1.844  -1.060  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       1.493  -0.226  -1.430  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       2.134  -0.884   0.075  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       3.221  -0.543  -1.271  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       1.385   2.723   0.749  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       1.027   1.083   1.292  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       0.446   1.639  -0.278  1.00  0.00           H  
ATOM    802  N   LEU A 319       5.835   2.073  -0.250  1.00  0.00           N  
ATOM    803  CA  LEU A 319       7.116   1.965  -0.964  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.263   1.597  -0.013  1.00  0.00           C  
ATOM    805  O   LEU A 319       9.167   0.844  -0.387  1.00  0.00           O  
ATOM    806  CB  LEU A 319       7.433   3.287  -1.681  1.00  0.00           C  
ATOM    807  CG  LEU A 319       8.355   3.178  -2.905  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       7.557   2.860  -4.164  1.00  0.00           C  
ATOM    809  CD2 LEU A 319       9.147   4.464  -3.087  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.531   2.958   0.040  1.00  0.00           H  
ATOM    811  HA  LEU A 319       7.016   1.183  -1.702  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       6.500   3.727  -2.000  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       7.897   3.951  -0.969  1.00  0.00           H  
ATOM    814  HG  LEU A 319       9.058   2.373  -2.746  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       8.227   2.793  -5.008  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       6.834   3.643  -4.340  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       7.043   1.919  -4.036  1.00  0.00           H  
ATOM    818 HD21 LEU A 319       9.760   4.637  -2.214  1.00  0.00           H  
ATOM    819 HD22 LEU A 319       8.465   5.292  -3.216  1.00  0.00           H  
ATOM    820 HD23 LEU A 319       9.778   4.378  -3.959  1.00  0.00           H  
ATOM    821  N   SER A 320       8.214   2.138   1.215  1.00  0.00           N  
ATOM    822  CA  SER A 320       9.243   1.880   2.234  1.00  0.00           C  
ATOM    823  C   SER A 320       9.026   0.541   2.953  1.00  0.00           C  
ATOM    824  O   SER A 320       9.987  -0.080   3.414  1.00  0.00           O  
ATOM    825  CB  SER A 320       9.269   3.021   3.255  1.00  0.00           C  
ATOM    826  OG  SER A 320       7.995   3.210   3.849  1.00  0.00           O  
ATOM    827  H   SER A 320       7.465   2.730   1.439  1.00  0.00           H  
ATOM    828  HA  SER A 320      10.197   1.846   1.730  1.00  0.00           H  
ATOM    829  HB2 SER A 320       9.982   2.788   4.032  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.561   3.936   2.761  1.00  0.00           H  
ATOM    831  HG  SER A 320       8.105   3.482   4.763  1.00  0.00           H  
ATOM    832  N   GLN A 321       7.758   0.108   3.042  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.399  -1.153   3.705  1.00  0.00           C  
ATOM    834  C   GLN A 321       7.569  -2.361   2.776  1.00  0.00           C  
ATOM    835  O   GLN A 321       7.929  -3.451   3.231  1.00  0.00           O  
ATOM    836  CB  GLN A 321       5.956  -1.096   4.217  1.00  0.00           C  
ATOM    837  CG  GLN A 321       5.781  -0.246   5.466  1.00  0.00           C  
ATOM    838  CD  GLN A 321       4.344  -0.211   5.951  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       3.563   0.651   5.550  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       3.991  -1.151   6.818  1.00  0.00           N  
ATOM    841  H   GLN A 321       7.046   0.655   2.649  1.00  0.00           H  
ATOM    842  HA  GLN A 321       8.060  -1.277   4.550  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.328  -0.687   3.440  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       5.626  -2.099   4.442  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       6.400  -0.652   6.253  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       6.097   0.764   5.246  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       4.666  -1.805   7.094  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       3.067  -1.152   7.149  1.00  0.00           H  
ATOM    849  N   GLN A 322       7.309  -2.156   1.477  1.00  0.00           N  
ATOM    850  CA  GLN A 322       7.427  -3.221   0.476  1.00  0.00           C  
ATOM    851  C   GLN A 322       8.834  -3.251  -0.139  1.00  0.00           C  
ATOM    852  O   GLN A 322       9.412  -4.328  -0.318  1.00  0.00           O  
ATOM    853  CB  GLN A 322       6.366  -3.034  -0.623  1.00  0.00           C  
ATOM    854  CG  GLN A 322       5.900  -4.333  -1.277  1.00  0.00           C  
ATOM    855  CD  GLN A 322       4.889  -5.093  -0.434  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       5.254  -5.932   0.389  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       3.609  -4.798  -0.637  1.00  0.00           N  
ATOM    858  H   GLN A 322       7.029  -1.263   1.186  1.00  0.00           H  
ATOM    859  HA  GLN A 322       7.249  -4.161   0.976  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       5.505  -2.547  -0.191  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       6.777  -2.397  -1.394  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       5.444  -4.099  -2.228  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       6.759  -4.967  -1.439  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       3.391  -4.118  -1.308  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       2.936  -5.273  -0.105  1.00  0.00           H  
ATOM    866  N   GLN A 323       9.370  -2.066  -0.455  1.00  0.00           N  
ATOM    867  CA  GLN A 323      10.705  -1.945  -1.047  1.00  0.00           C  
ATOM    868  C   GLN A 323      11.697  -1.380  -0.036  1.00  0.00           C  
ATOM    869  O   GLN A 323      11.338  -0.535   0.789  1.00  0.00           O  
ATOM    870  CB  GLN A 323      10.665  -1.052  -2.291  1.00  0.00           C  
ATOM    871  CG  GLN A 323      10.009  -1.709  -3.499  1.00  0.00           C  
ATOM    872  CD  GLN A 323       9.988  -0.802  -4.715  1.00  0.00           C  
ATOM    873  OE1 GLN A 323       9.042  -0.042  -4.921  1.00  0.00           O  
ATOM    874  NE2 GLN A 323      11.034  -0.881  -5.529  1.00  0.00           N  
ATOM    875  H   GLN A 323       8.852  -1.251  -0.285  1.00  0.00           H  
ATOM    876  HA  GLN A 323      11.028  -2.934  -1.334  1.00  0.00           H  
ATOM    877  HB2 GLN A 323      10.116  -0.153  -2.057  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      11.676  -0.785  -2.560  1.00  0.00           H  
ATOM    879  HG2 GLN A 323      10.557  -2.605  -3.748  1.00  0.00           H  
ATOM    880  HG3 GLN A 323       8.992  -1.968  -3.243  1.00  0.00           H  
ATOM    881 HE21 GLN A 323      11.751  -1.509  -5.303  1.00  0.00           H  
ATOM    882 HE22 GLN A 323      11.047  -0.306  -6.322  1.00  0.00           H  
ATOM    883  N   LYS A 324      12.944  -1.858  -0.111  1.00  0.00           N  
ATOM    884  CA  LYS A 324      14.007  -1.414   0.793  1.00  0.00           C  
ATOM    885  C   LYS A 324      14.899  -0.378   0.116  1.00  0.00           C  
ATOM    886  O   LYS A 324      15.133  -0.445  -1.095  1.00  0.00           O  
ATOM    887  CB  LYS A 324      14.853  -2.606   1.255  1.00  0.00           C  
ATOM    888  CG  LYS A 324      14.153  -3.503   2.264  1.00  0.00           C  
ATOM    889  CD  LYS A 324      15.044  -4.658   2.694  1.00  0.00           C  
ATOM    890  CE  LYS A 324      14.347  -5.551   3.709  1.00  0.00           C  
ATOM    891  NZ  LYS A 324      15.211  -6.686   4.135  1.00  0.00           N1+
ATOM    892  H   LYS A 324      13.152  -2.529  -0.793  1.00  0.00           H  
ATOM    893  HA  LYS A 324      13.541  -0.960   1.655  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      15.113  -3.203   0.394  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      15.760  -2.233   1.708  1.00  0.00           H  
ATOM    896  HG2 LYS A 324      13.895  -2.919   3.134  1.00  0.00           H  
ATOM    897  HG3 LYS A 324      13.255  -3.900   1.815  1.00  0.00           H  
ATOM    898  HD2 LYS A 324      15.296  -5.247   1.826  1.00  0.00           H  
ATOM    899  HD3 LYS A 324      15.944  -4.260   3.136  1.00  0.00           H  
ATOM    900  HE2 LYS A 324      14.092  -4.959   4.575  1.00  0.00           H  
ATOM    901  HE3 LYS A 324      13.444  -5.944   3.264  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324      14.707  -7.280   4.825  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324      16.082  -6.327   4.575  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324      15.466  -7.270   3.313  1.00  0.00           H  
ATOM    905  N   SER A 325      15.392   0.576   0.913  1.00  0.00           N  
ATOM    906  CA  SER A 325      16.264   1.640   0.412  1.00  0.00           C  
ATOM    907  C   SER A 325      17.714   1.417   0.849  1.00  0.00           C  
ATOM    908  O   SER A 325      18.641   1.606   0.055  1.00  0.00           O  
ATOM    909  CB  SER A 325      15.766   3.005   0.900  1.00  0.00           C  
ATOM    910  OG  SER A 325      16.452   4.067   0.255  1.00  0.00           O  
ATOM    911  H   SER A 325      15.162   0.562   1.865  1.00  0.00           H  
ATOM    912  HA  SER A 325      16.222   1.619  -0.667  1.00  0.00           H  
ATOM    913  HB2 SER A 325      14.710   3.097   0.688  1.00  0.00           H  
ATOM    914  HB3 SER A 325      15.927   3.084   1.965  1.00  0.00           H  
ATOM    915  HG  SER A 325      17.369   3.818   0.118  1.00  0.00           H  
ATOM    916  N   ARG A 326      17.898   1.015   2.114  1.00  0.00           N  
ATOM    917  CA  ARG A 326      19.230   0.763   2.670  1.00  0.00           C  
ATOM    918  C   ARG A 326      19.549  -0.729   2.663  1.00  0.00           C  
ATOM    919  O   ARG A 326      18.691  -1.555   2.986  1.00  0.00           O  
ATOM    920  CB  ARG A 326      19.331   1.310   4.098  1.00  0.00           C  
ATOM    921  CG  ARG A 326      19.402   2.828   4.174  1.00  0.00           C  
ATOM    922  CD  ARG A 326      19.493   3.310   5.612  1.00  0.00           C  
ATOM    923  NE  ARG A 326      19.569   4.772   5.699  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      19.621   5.468   6.845  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      19.608   4.853   8.026  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      19.688   6.792   6.804  1.00  0.00           N  
ATOM    927  H   ARG A 326      17.115   0.885   2.688  1.00  0.00           H  
ATOM    928  HA  ARG A 326      19.949   1.274   2.048  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      18.466   0.984   4.656  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      20.219   0.906   4.562  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      20.274   3.166   3.636  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      18.514   3.243   3.720  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      18.619   2.971   6.149  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      20.377   2.886   6.065  1.00  0.00           H  
ATOM    935  HE  ARG A 326      19.581   5.269   4.855  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      19.558   3.856   8.070  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      19.647   5.389   8.870  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      19.727   7.317   7.654  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      19.698   7.265   5.923  1.00  0.00           H  
ATOM    940  N   ALA A 327      20.790  -1.058   2.291  1.00  0.00           N  
ATOM    941  CA  ALA A 327      21.246  -2.446   2.234  1.00  0.00           C  
ATOM    942  C   ALA A 327      22.514  -2.643   3.062  1.00  0.00           C  
ATOM    943  O   ALA A 327      23.532  -1.980   2.762  1.00  0.00           O  
ATOM    944  CB  ALA A 327      21.474  -2.870   0.789  1.00  0.00           C  
ATOM    945  OXT ALA A 327      22.480  -3.458   4.008  1.00  0.00           O1-
ATOM    946  H   ALA A 327      21.416  -0.345   2.048  1.00  0.00           H  
ATOM    947  HA  ALA A 327      20.463  -3.068   2.646  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      21.752  -3.913   0.760  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      22.266  -2.275   0.360  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      20.566  -2.724   0.223  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A 271      27.317 -11.134  -5.987  1.00  0.00           N  
ATOM      2  CA  SER A 271      25.962 -10.533  -5.876  1.00  0.00           C  
ATOM      3  C   SER A 271      24.918 -11.599  -5.567  1.00  0.00           C  
ATOM      4  O   SER A 271      24.975 -12.709  -6.105  1.00  0.00           O  
ATOM      5  CB  SER A 271      25.598  -9.813  -7.177  1.00  0.00           C  
ATOM      6  OG  SER A 271      26.523  -8.779  -7.466  1.00  0.00           O  
ATOM      7  H1  SER A 271      27.576 -11.596  -5.092  1.00  0.00           H  
ATOM      8  H2  SER A 271      28.018 -10.397  -6.201  1.00  0.00           H  
ATOM      9  H3  SER A 271      27.333 -11.843  -6.748  1.00  0.00           H  
ATOM     10  HA  SER A 271      25.976  -9.816  -5.070  1.00  0.00           H  
ATOM     11  HB2 SER A 271      25.604 -10.522  -7.993  1.00  0.00           H  
ATOM     12  HB3 SER A 271      24.612  -9.382  -7.084  1.00  0.00           H  
ATOM     13  HG  SER A 271      26.103  -8.120  -8.023  1.00  0.00           H  
ATOM     14  N   ASN A 272      23.966 -11.249  -4.696  1.00  0.00           N  
ATOM     15  CA  ASN A 272      22.894 -12.165  -4.297  1.00  0.00           C  
ATOM     16  C   ASN A 272      21.519 -11.510  -4.456  1.00  0.00           C  
ATOM     17  O   ASN A 272      20.579 -12.147  -4.940  1.00  0.00           O  
ATOM     18  CB  ASN A 272      23.091 -12.627  -2.848  1.00  0.00           C  
ATOM     19  CG  ASN A 272      24.279 -13.557  -2.688  1.00  0.00           C  
ATOM     20  OD1 ASN A 272      25.401 -13.112  -2.445  1.00  0.00           O  
ATOM     21  ND2 ASN A 272      24.037 -14.856  -2.823  1.00  0.00           N  
ATOM     22  H   ASN A 272      23.988 -10.348  -4.309  1.00  0.00           H  
ATOM     23  HA  ASN A 272      22.941 -13.026  -4.947  1.00  0.00           H  
ATOM     24  HB2 ASN A 272      23.247 -11.763  -2.220  1.00  0.00           H  
ATOM     25  HB3 ASN A 272      22.202 -13.148  -2.520  1.00  0.00           H  
ATOM     26 HD21 ASN A 272      23.118 -15.138  -3.016  1.00  0.00           H  
ATOM     27 HD22 ASN A 272      24.787 -15.479  -2.723  1.00  0.00           H  
ATOM     28  N   ALA A 273      21.416 -10.240  -4.046  1.00  0.00           N  
ATOM     29  CA  ALA A 273      20.166  -9.489  -4.137  1.00  0.00           C  
ATOM     30  C   ALA A 273      20.225  -8.452  -5.253  1.00  0.00           C  
ATOM     31  O   ALA A 273      21.291  -7.893  -5.533  1.00  0.00           O  
ATOM     32  CB  ALA A 273      19.855  -8.817  -2.807  1.00  0.00           C  
ATOM     33  H   ALA A 273      22.207  -9.798  -3.672  1.00  0.00           H  
ATOM     34  HA  ALA A 273      19.372 -10.189  -4.353  1.00  0.00           H  
ATOM     35  HB1 ALA A 273      19.817  -9.564  -2.028  1.00  0.00           H  
ATOM     36  HB2 ALA A 273      18.903  -8.312  -2.872  1.00  0.00           H  
ATOM     37  HB3 ALA A 273      20.629  -8.098  -2.578  1.00  0.00           H  
ATOM     38  N   VAL A 274      19.073  -8.204  -5.883  1.00  0.00           N  
ATOM     39  CA  VAL A 274      18.972  -7.234  -6.975  1.00  0.00           C  
ATOM     40  C   VAL A 274      17.877  -6.194  -6.677  1.00  0.00           C  
ATOM     41  O   VAL A 274      16.781  -6.547  -6.230  1.00  0.00           O  
ATOM     42  CB  VAL A 274      18.733  -7.953  -8.348  1.00  0.00           C  
ATOM     43  CG1 VAL A 274      17.358  -8.622  -8.434  1.00  0.00           C  
ATOM     44  CG2 VAL A 274      18.944  -6.999  -9.524  1.00  0.00           C  
ATOM     45  H   VAL A 274      18.268  -8.686  -5.603  1.00  0.00           H  
ATOM     46  HA  VAL A 274      19.920  -6.717  -7.032  1.00  0.00           H  
ATOM     47  HB  VAL A 274      19.472  -8.736  -8.432  1.00  0.00           H  
ATOM     48 HG11 VAL A 274      16.586  -7.876  -8.313  1.00  0.00           H  
ATOM     49 HG12 VAL A 274      17.268  -9.363  -7.653  1.00  0.00           H  
ATOM     50 HG13 VAL A 274      17.249  -9.100  -9.397  1.00  0.00           H  
ATOM     51 HG21 VAL A 274      19.956  -6.624  -9.505  1.00  0.00           H  
ATOM     52 HG22 VAL A 274      18.252  -6.173  -9.445  1.00  0.00           H  
ATOM     53 HG23 VAL A 274      18.772  -7.525 -10.451  1.00  0.00           H  
ATOM     54  N   LEU A 275      18.195  -4.922  -6.931  1.00  0.00           N  
ATOM     55  CA  LEU A 275      17.260  -3.819  -6.700  1.00  0.00           C  
ATOM     56  C   LEU A 275      16.693  -3.301  -8.017  1.00  0.00           C  
ATOM     57  O   LEU A 275      17.407  -3.235  -9.024  1.00  0.00           O  
ATOM     58  CB  LEU A 275      17.952  -2.678  -5.943  1.00  0.00           C  
ATOM     59  CG  LEU A 275      18.357  -2.990  -4.495  1.00  0.00           C  
ATOM     60  CD1 LEU A 275      19.575  -2.171  -4.098  1.00  0.00           C  
ATOM     61  CD2 LEU A 275      17.203  -2.716  -3.538  1.00  0.00           C  
ATOM     62  H   LEU A 275      19.086  -4.719  -7.285  1.00  0.00           H  
ATOM     63  HA  LEU A 275      16.447  -4.198  -6.098  1.00  0.00           H  
ATOM     64  HB2 LEU A 275      18.842  -2.402  -6.490  1.00  0.00           H  
ATOM     65  HB3 LEU A 275      17.284  -1.829  -5.929  1.00  0.00           H  
ATOM     66  HG  LEU A 275      18.618  -4.035  -4.418  1.00  0.00           H  
ATOM     67 HD11 LEU A 275      20.404  -2.422  -4.743  1.00  0.00           H  
ATOM     68 HD12 LEU A 275      19.837  -2.390  -3.073  1.00  0.00           H  
ATOM     69 HD13 LEU A 275      19.349  -1.119  -4.195  1.00  0.00           H  
ATOM     70 HD21 LEU A 275      16.360  -3.336  -3.805  1.00  0.00           H  
ATOM     71 HD22 LEU A 275      16.919  -1.675  -3.603  1.00  0.00           H  
ATOM     72 HD23 LEU A 275      17.512  -2.942  -2.528  1.00  0.00           H  
ATOM     73  N   GLU A 276      15.408  -2.936  -7.998  1.00  0.00           N  
ATOM     74  CA  GLU A 276      14.723  -2.418  -9.184  1.00  0.00           C  
ATOM     75  C   GLU A 276      14.011  -1.106  -8.869  1.00  0.00           C  
ATOM     76  O   GLU A 276      13.475  -0.931  -7.772  1.00  0.00           O  
ATOM     77  CB  GLU A 276      13.715  -3.442  -9.715  1.00  0.00           C  
ATOM     78  CG  GLU A 276      14.356  -4.637 -10.407  1.00  0.00           C  
ATOM     79  CD  GLU A 276      13.334  -5.630 -10.923  1.00  0.00           C  
ATOM     80  OE1 GLU A 276      12.970  -6.554 -10.165  1.00  0.00           O  
ATOM     81  OE2 GLU A 276      12.897  -5.484 -12.083  1.00  0.00           O1-
ATOM     82  H   GLU A 276      14.906  -3.019  -7.160  1.00  0.00           H  
ATOM     83  HA  GLU A 276      15.470  -2.235  -9.942  1.00  0.00           H  
ATOM     84  HB2 GLU A 276      13.123  -3.809  -8.890  1.00  0.00           H  
ATOM     85  HB3 GLU A 276      13.062  -2.952 -10.423  1.00  0.00           H  
ATOM     86  HG2 GLU A 276      14.942  -4.282 -11.242  1.00  0.00           H  
ATOM     87  HG3 GLU A 276      15.003  -5.139  -9.703  1.00  0.00           H  
ATOM     88  N   VAL A 277      14.014  -0.193  -9.845  1.00  0.00           N  
ATOM     89  CA  VAL A 277      13.370   1.121  -9.692  1.00  0.00           C  
ATOM     90  C   VAL A 277      11.992   1.128 -10.372  1.00  0.00           C  
ATOM     91  O   VAL A 277      11.356   2.177 -10.530  1.00  0.00           O  
ATOM     92  CB  VAL A 277      14.249   2.272 -10.270  1.00  0.00           C  
ATOM     93  CG1 VAL A 277      13.861   3.625  -9.674  1.00  0.00           C  
ATOM     94  CG2 VAL A 277      15.738   2.017 -10.049  1.00  0.00           C  
ATOM     95  H   VAL A 277      14.462  -0.404 -10.691  1.00  0.00           H  
ATOM     96  HA  VAL A 277      13.226   1.288  -8.643  1.00  0.00           H  
ATOM     97  HB  VAL A 277      14.069   2.312 -11.334  1.00  0.00           H  
ATOM     98 HG11 VAL A 277      13.996   3.597  -8.603  1.00  0.00           H  
ATOM     99 HG12 VAL A 277      12.827   3.836  -9.901  1.00  0.00           H  
ATOM    100 HG13 VAL A 277      14.487   4.397 -10.096  1.00  0.00           H  
ATOM    101 HG21 VAL A 277      16.309   2.835 -10.463  1.00  0.00           H  
ATOM    102 HG22 VAL A 277      16.023   1.096 -10.538  1.00  0.00           H  
ATOM    103 HG23 VAL A 277      15.937   1.939  -8.990  1.00  0.00           H  
ATOM    104  N   ASP A 278      11.548  -0.061 -10.742  1.00  0.00           N  
ATOM    105  CA  ASP A 278      10.258  -0.257 -11.406  1.00  0.00           C  
ATOM    106  C   ASP A 278       9.290  -1.011 -10.501  1.00  0.00           C  
ATOM    107  O   ASP A 278       9.693  -1.926  -9.776  1.00  0.00           O  
ATOM    108  CB  ASP A 278      10.441  -1.019 -12.722  1.00  0.00           C  
ATOM    109  CG  ASP A 278      11.136  -0.189 -13.786  1.00  0.00           C  
ATOM    110  OD1 ASP A 278      10.432   0.504 -14.552  1.00  0.00           O  
ATOM    111  OD2 ASP A 278      12.382  -0.233 -13.854  1.00  0.00           O1-
ATOM    112  H   ASP A 278      12.113  -0.833 -10.555  1.00  0.00           H  
ATOM    113  HA  ASP A 278       9.845   0.718 -11.619  1.00  0.00           H  
ATOM    114  HB2 ASP A 278      11.034  -1.903 -12.539  1.00  0.00           H  
ATOM    115  HB3 ASP A 278       9.471  -1.313 -13.098  1.00  0.00           H  
ATOM    116  N   GLU A 279       8.014  -0.618 -10.554  1.00  0.00           N  
ATOM    117  CA  GLU A 279       6.967  -1.245  -9.745  1.00  0.00           C  
ATOM    118  C   GLU A 279       5.998  -2.028 -10.624  1.00  0.00           C  
ATOM    119  O   GLU A 279       5.530  -1.520 -11.649  1.00  0.00           O  
ATOM    120  CB  GLU A 279       6.201  -0.189  -8.940  1.00  0.00           C  
ATOM    121  CG  GLU A 279       6.990   0.386  -7.772  1.00  0.00           C  
ATOM    122  CD  GLU A 279       6.206   1.427  -6.997  1.00  0.00           C  
ATOM    123  OE1 GLU A 279       6.299   2.623  -7.347  1.00  0.00           O  
ATOM    124  OE2 GLU A 279       5.499   1.047  -6.040  1.00  0.00           O1-
ATOM    125  H   GLU A 279       7.771   0.118 -11.155  1.00  0.00           H  
ATOM    126  HA  GLU A 279       7.445  -1.930  -9.060  1.00  0.00           H  
ATOM    127  HB2 GLU A 279       5.934   0.624  -9.599  1.00  0.00           H  
ATOM    128  HB3 GLU A 279       5.299  -0.636  -8.550  1.00  0.00           H  
ATOM    129  HG2 GLU A 279       7.253  -0.417  -7.101  1.00  0.00           H  
ATOM    130  HG3 GLU A 279       7.891   0.845  -8.153  1.00  0.00           H  
ATOM    131  N   ARG A 280       5.705  -3.265 -10.214  1.00  0.00           N  
ATOM    132  CA  ARG A 280       4.791  -4.140 -10.952  1.00  0.00           C  
ATOM    133  C   ARG A 280       3.719  -4.708 -10.029  1.00  0.00           C  
ATOM    134  O   ARG A 280       4.025  -5.195  -8.936  1.00  0.00           O  
ATOM    135  CB  ARG A 280       5.562  -5.284 -11.621  1.00  0.00           C  
ATOM    136  CG  ARG A 280       6.385  -4.850 -12.828  1.00  0.00           C  
ATOM    137  CD  ARG A 280       7.138  -6.020 -13.449  1.00  0.00           C  
ATOM    138  NE  ARG A 280       8.287  -6.438 -12.635  1.00  0.00           N  
ATOM    139  CZ  ARG A 280       9.127  -7.434 -12.954  1.00  0.00           C  
ATOM    140  NH1 ARG A 280       8.967  -8.138 -14.074  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280      10.133  -7.727 -12.142  1.00  0.00           N  
ATOM    142  H   ARG A 280       6.118  -3.600  -9.389  1.00  0.00           H  
ATOM    143  HA  ARG A 280       4.312  -3.546 -11.716  1.00  0.00           H  
ATOM    144  HB2 ARG A 280       6.231  -5.722 -10.895  1.00  0.00           H  
ATOM    145  HB3 ARG A 280       4.856  -6.035 -11.945  1.00  0.00           H  
ATOM    146  HG2 ARG A 280       5.722  -4.430 -13.569  1.00  0.00           H  
ATOM    147  HG3 ARG A 280       7.097  -4.102 -12.514  1.00  0.00           H  
ATOM    148  HD2 ARG A 280       6.459  -6.853 -13.550  1.00  0.00           H  
ATOM    149  HD3 ARG A 280       7.490  -5.725 -14.426  1.00  0.00           H  
ATOM    150  HE  ARG A 280       8.445  -5.948 -11.800  1.00  0.00           H  
ATOM    151 HH11 ARG A 280       8.212  -7.927 -14.694  1.00  0.00           H  
ATOM    152 HH12 ARG A 280       9.603  -8.877 -14.293  1.00  0.00           H  
ATOM    153 HH21 ARG A 280      10.763  -8.468 -12.373  1.00  0.00           H  
ATOM    154 HH22 ARG A 280      10.263  -7.205 -11.298  1.00  0.00           H  
ATOM    155  N   ASP A 281       2.463  -4.639 -10.481  1.00  0.00           N  
ATOM    156  CA  ASP A 281       1.326  -5.143  -9.708  1.00  0.00           C  
ATOM    157  C   ASP A 281       0.850  -6.485 -10.255  1.00  0.00           C  
ATOM    158  O   ASP A 281       0.863  -6.707 -11.470  1.00  0.00           O  
ATOM    159  CB  ASP A 281       0.172  -4.135  -9.730  1.00  0.00           C  
ATOM    160  CG  ASP A 281       0.475  -2.883  -8.928  1.00  0.00           C  
ATOM    161  OD1 ASP A 281       0.162  -2.862  -7.719  1.00  0.00           O  
ATOM    162  OD2 ASP A 281       1.024  -1.922  -9.509  1.00  0.00           O1-
ATOM    163  H   ASP A 281       2.298  -4.237 -11.359  1.00  0.00           H  
ATOM    164  HA  ASP A 281       1.652  -5.279  -8.689  1.00  0.00           H  
ATOM    165  HB2 ASP A 281      -0.024  -3.845 -10.752  1.00  0.00           H  
ATOM    166  HB3 ASP A 281      -0.711  -4.600  -9.318  1.00  0.00           H  
ATOM    167  N   GLN A 282       0.433  -7.370  -9.346  1.00  0.00           N  
ATOM    168  CA  GLN A 282      -0.054  -8.702  -9.715  1.00  0.00           C  
ATOM    169  C   GLN A 282      -1.549  -8.848  -9.421  1.00  0.00           C  
ATOM    170  O   GLN A 282      -2.292  -9.406 -10.234  1.00  0.00           O  
ATOM    171  CB  GLN A 282       0.736  -9.790  -8.975  1.00  0.00           C  
ATOM    172  CG  GLN A 282       2.154  -9.981  -9.493  1.00  0.00           C  
ATOM    173  CD  GLN A 282       2.908 -11.062  -8.743  1.00  0.00           C  
ATOM    174  OE1 GLN A 282       2.874 -12.234  -9.119  1.00  0.00           O  
ATOM    175  NE2 GLN A 282       3.594 -10.672  -7.675  1.00  0.00           N  
ATOM    176  H   GLN A 282       0.452  -7.120  -8.398  1.00  0.00           H  
ATOM    177  HA  GLN A 282       0.100  -8.823 -10.777  1.00  0.00           H  
ATOM    178  HB2 GLN A 282       0.791  -9.527  -7.929  1.00  0.00           H  
ATOM    179  HB3 GLN A 282       0.211 -10.728  -9.073  1.00  0.00           H  
ATOM    180  HG2 GLN A 282       2.110 -10.254 -10.536  1.00  0.00           H  
ATOM    181  HG3 GLN A 282       2.691  -9.049  -9.388  1.00  0.00           H  
ATOM    182 HE21 GLN A 282       3.574  -9.723  -7.433  1.00  0.00           H  
ATOM    183 HE22 GLN A 282       4.090 -11.350  -7.170  1.00  0.00           H  
ATOM    184  N   ASP A 283      -1.976  -8.344  -8.255  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -3.378  -8.412  -7.842  1.00  0.00           C  
ATOM    186  C   ASP A 283      -4.030  -7.032  -7.893  1.00  0.00           C  
ATOM    187  O   ASP A 283      -3.535  -6.078  -7.283  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -3.491  -8.997  -6.430  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -3.192 -10.483  -6.389  1.00  0.00           C  
ATOM    190  OD1 ASP A 283      -4.137 -11.284  -6.549  1.00  0.00           O  
ATOM    191  OD2 ASP A 283      -2.012 -10.847  -6.198  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -1.328  -7.915  -7.659  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -3.894  -9.063  -8.532  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -2.791  -8.491  -5.783  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -4.494  -8.838  -6.062  1.00  0.00           H  
ATOM    196  N   ASP A 284      -5.149  -6.943  -8.623  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -5.893  -5.686  -8.780  1.00  0.00           C  
ATOM    198  C   ASP A 284      -6.885  -5.461  -7.634  1.00  0.00           C  
ATOM    199  O   ASP A 284      -7.212  -4.317  -7.309  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -6.639  -5.672 -10.118  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -5.705  -5.558 -11.308  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -5.265  -6.608 -11.821  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -5.412  -4.417 -11.726  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -5.485  -7.749  -9.070  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -5.176  -4.879  -8.775  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -7.205  -6.586 -10.216  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -7.318  -4.832 -10.135  1.00  0.00           H  
ATOM    208  N   GLU A 285      -7.354  -6.560  -7.025  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -8.313  -6.499  -5.912  1.00  0.00           C  
ATOM    210  C   GLU A 285      -7.613  -6.216  -4.578  1.00  0.00           C  
ATOM    211  O   GLU A 285      -8.149  -5.493  -3.732  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -9.102  -7.808  -5.811  1.00  0.00           C  
ATOM    213  CG  GLU A 285     -10.141  -7.987  -6.909  1.00  0.00           C  
ATOM    214  CD  GLU A 285     -10.908  -9.289  -6.779  1.00  0.00           C  
ATOM    215  OE1 GLU A 285     -10.458 -10.302  -7.354  1.00  0.00           O  
ATOM    216  OE2 GLU A 285     -11.957  -9.295  -6.101  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -7.047  -7.438  -7.333  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -9.001  -5.693  -6.117  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -8.411  -8.636  -5.864  1.00  0.00           H  
ATOM    220  HB3 GLU A 285      -9.610  -7.837  -4.858  1.00  0.00           H  
ATOM    221  HG2 GLU A 285     -10.843  -7.168  -6.859  1.00  0.00           H  
ATOM    222  HG3 GLU A 285      -9.641  -7.975  -7.866  1.00  0.00           H  
ATOM    223  N   GLU A 286      -6.408  -6.780  -4.408  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -5.618  -6.602  -3.181  1.00  0.00           C  
ATOM    225  C   GLU A 286      -4.892  -5.252  -3.160  1.00  0.00           C  
ATOM    226  O   GLU A 286      -4.721  -4.656  -2.094  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -4.601  -7.738  -3.027  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -5.220  -9.073  -2.639  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -4.186 -10.173  -2.488  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -3.656 -10.339  -1.369  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -3.907 -10.867  -3.489  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -6.041  -7.333  -5.129  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -6.302  -6.635  -2.346  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -4.081  -7.867  -3.964  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -3.886  -7.462  -2.266  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -5.736  -8.955  -1.699  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -5.925  -9.364  -3.403  1.00  0.00           H  
ATOM    238  N   ALA A 287      -4.479  -4.774  -4.347  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.773  -3.491  -4.476  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.723  -2.294  -4.345  1.00  0.00           C  
ATOM    241  O   ALA A 287      -4.337  -1.247  -3.813  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -3.033  -3.432  -5.804  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.652  -5.302  -5.155  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -3.040  -3.438  -3.683  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -2.368  -4.279  -5.883  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -2.459  -2.519  -5.856  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -3.746  -3.456  -6.615  1.00  0.00           H  
ATOM    248  N   ARG A 288      -5.965  -2.462  -4.827  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -6.987  -1.405  -4.763  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.590  -1.284  -3.358  1.00  0.00           C  
ATOM    251  O   ARG A 288      -8.014  -0.198  -2.953  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -8.096  -1.668  -5.786  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -7.710  -1.306  -7.212  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -8.861  -1.540  -8.178  1.00  0.00           C  
ATOM    255  NE  ARG A 288      -8.500  -1.199  -9.558  1.00  0.00           N  
ATOM    256  CZ  ARG A 288      -9.374  -1.058 -10.564  1.00  0.00           C  
ATOM    257  NH1 ARG A 288     -10.682  -1.225 -10.371  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288      -8.934  -0.747 -11.776  1.00  0.00           N  
ATOM    259  H   ARG A 288      -6.201  -3.321  -5.238  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -6.504  -0.472  -5.009  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -8.352  -2.717  -5.760  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -8.965  -1.088  -5.513  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -7.433  -0.263  -7.246  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -6.870  -1.915  -7.513  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -9.143  -2.582  -8.137  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -9.699  -0.930  -7.874  1.00  0.00           H  
ATOM    267  HE  ARG A 288      -7.548  -1.066  -9.749  1.00  0.00           H  
ATOM    268 HH11 ARG A 288     -11.026  -1.460  -9.461  1.00  0.00           H  
ATOM    269 HH12 ARG A 288     -11.318  -1.117 -11.134  1.00  0.00           H  
ATOM    270 HH21 ARG A 288      -7.955  -0.619 -11.934  1.00  0.00           H  
ATOM    271 HH22 ARG A 288      -9.581  -0.641 -12.531  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.616  -2.409  -2.622  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.149  -2.442  -1.253  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.136  -1.890  -0.240  1.00  0.00           C  
ATOM    275  O   ARG A 289      -7.523  -1.381   0.816  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.548  -3.869  -0.864  1.00  0.00           C  
ATOM    277  CG  ARG A 289      -9.862  -4.328  -1.483  1.00  0.00           C  
ATOM    278  CD  ARG A 289     -10.239  -5.733  -1.031  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -10.723  -5.762   0.356  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -11.237  -6.841   0.963  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -11.349  -8.005   0.324  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -11.643  -6.751   2.223  1.00  0.00           N  
ATOM    283  H   ARG A 289      -7.272  -3.239  -3.015  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -9.030  -1.817  -1.231  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -7.769  -4.546  -1.182  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -8.642  -3.923   0.210  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -10.644  -3.645  -1.188  1.00  0.00           H  
ATOM    288  HG3 ARG A 289      -9.762  -4.320  -2.558  1.00  0.00           H  
ATOM    289  HD2 ARG A 289     -11.018  -6.107  -1.680  1.00  0.00           H  
ATOM    290  HD3 ARG A 289      -9.370  -6.369  -1.112  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -10.661  -4.928   0.867  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -11.735  -8.798   0.795  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -11.047  -8.084  -0.626  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -12.027  -7.552   2.683  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -11.563  -5.884   2.713  1.00  0.00           H  
ATOM    296  N   GLU A 290      -5.837  -1.984  -0.583  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -4.753  -1.489   0.280  1.00  0.00           C  
ATOM    298  C   GLU A 290      -4.691   0.043   0.269  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.580   0.669   1.327  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -3.404  -2.068  -0.163  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -3.188  -3.515   0.252  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -1.846  -4.055  -0.198  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -1.771  -4.604  -1.317  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -0.867  -3.929   0.569  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -5.605  -2.402  -1.438  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -4.960  -1.818   1.287  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -3.338  -2.013  -1.239  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -2.612  -1.472   0.267  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -3.242  -3.578   1.328  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -3.969  -4.121  -0.183  1.00  0.00           H  
ATOM    311  N   MET A 291      -4.783   0.634  -0.934  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.749   2.095  -1.101  1.00  0.00           C  
ATOM    313  C   MET A 291      -6.067   2.746  -0.666  1.00  0.00           C  
ATOM    314  O   MET A 291      -6.093   3.928  -0.317  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.445   2.462  -2.554  1.00  0.00           C  
ATOM    316  CG  MET A 291      -2.967   2.388  -2.905  1.00  0.00           C  
ATOM    317  SD  MET A 291      -2.616   2.998  -4.564  1.00  0.00           S  
ATOM    318  CE  MET A 291      -0.826   3.022  -4.543  1.00  0.00           C  
ATOM    319  H   MET A 291      -4.874   0.070  -1.733  1.00  0.00           H  
ATOM    320  HA  MET A 291      -3.957   2.475  -0.474  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -4.982   1.785  -3.204  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -4.786   3.470  -2.738  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -2.413   2.981  -2.194  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -2.648   1.358  -2.840  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -0.484   3.681  -3.760  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -0.460   3.376  -5.496  1.00  0.00           H  
ATOM    327  HE3 MET A 291      -0.454   2.024  -4.363  1.00  0.00           H  
ATOM    328  N   ALA A 292      -7.154   1.958  -0.682  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.482   2.437  -0.283  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.645   2.463   1.242  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.459   3.226   1.768  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.562   1.569  -0.913  1.00  0.00           C  
ATOM    333  H   ALA A 292      -7.057   1.027  -0.976  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -8.599   3.441  -0.662  1.00  0.00           H  
ATOM    335  HB1 ALA A 292      -9.436   1.558  -1.985  1.00  0.00           H  
ATOM    336  HB2 ALA A 292     -10.534   1.970  -0.668  1.00  0.00           H  
ATOM    337  HB3 ALA A 292      -9.482   0.562  -0.531  1.00  0.00           H  
ATOM    338  N   ARG A 293      -7.859   1.628   1.940  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -7.899   1.546   3.407  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.030   2.625   4.064  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.368   3.122   5.142  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.444   0.162   3.878  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.489  -0.927   3.687  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -7.974  -2.279   4.156  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -8.971  -3.340   3.976  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -8.767  -4.635   4.260  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -7.600  -5.060   4.740  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293      -9.742  -5.511   4.058  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.239   1.044   1.451  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -8.923   1.696   3.713  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -6.559  -0.120   3.326  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -7.199   0.216   4.929  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -9.369  -0.673   4.257  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -8.740  -0.991   2.639  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -7.090  -2.530   3.588  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -7.720  -2.210   5.203  1.00  0.00           H  
ATOM    357  HE  ARG A 293      -9.846  -3.075   3.625  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -6.856  -4.409   4.896  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -7.466  -6.029   4.945  1.00  0.00           H  
ATOM    360 HH21 ARG A 293     -10.623  -5.204   3.697  1.00  0.00           H  
ATOM    361 HH22 ARG A 293      -9.596  -6.478   4.266  1.00  0.00           H  
ATOM    362  N   ILE A 294      -5.917   2.988   3.404  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -4.989   4.010   3.923  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.530   5.434   3.677  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.294   6.336   4.489  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.558   3.873   3.303  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.054   2.417   3.398  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.565   4.814   4.000  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -2.056   2.028   2.318  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.713   2.555   2.548  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -4.904   3.858   4.991  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.613   4.158   2.263  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.574   2.274   4.354  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -3.899   1.748   3.323  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -2.739   5.827   3.671  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -1.556   4.521   3.751  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -2.703   4.753   5.070  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -1.189   2.668   2.383  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -2.515   2.141   1.347  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -1.758   1.000   2.458  1.00  0.00           H  
ATOM    381  N   LEU A 295      -6.262   5.619   2.568  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.832   6.927   2.213  1.00  0.00           C  
ATOM    383  C   LEU A 295      -8.141   7.211   2.958  1.00  0.00           C  
ATOM    384  O   LEU A 295      -8.438   8.366   3.271  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -7.070   7.020   0.698  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -5.807   7.115  -0.174  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -6.117   6.682  -1.599  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -5.244   8.534  -0.172  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.422   4.856   1.974  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -6.112   7.681   2.494  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -7.624   6.144   0.391  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -7.677   7.891   0.506  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -5.052   6.451   0.221  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -6.884   7.322  -2.011  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -6.463   5.660  -1.597  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -5.223   6.759  -2.201  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -6.003   9.224  -0.511  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -4.392   8.583  -0.834  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -4.938   8.798   0.829  1.00  0.00           H  
ATOM    400  N   LYS A 296      -8.913   6.152   3.245  1.00  0.00           N  
ATOM    401  CA  LYS A 296     -10.197   6.283   3.953  1.00  0.00           C  
ATOM    402  C   LYS A 296     -10.012   6.413   5.471  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.870   6.979   6.154  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -11.101   5.085   3.645  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -11.767   5.159   2.279  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -12.650   3.948   2.025  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -13.308   4.016   0.656  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -14.180   2.838   0.400  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.613   5.259   2.972  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.677   7.179   3.590  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.509   4.183   3.683  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -11.874   5.030   4.396  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -12.375   6.050   2.233  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -11.002   5.202   1.518  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -12.043   3.056   2.077  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.418   3.909   2.784  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -13.907   4.913   0.604  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -12.537   4.055  -0.098  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -13.619   1.963   0.433  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -14.623   2.917  -0.538  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -14.929   2.783   1.120  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.887   5.895   5.988  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.587   5.950   7.425  1.00  0.00           C  
ATOM    424  C   GLU A 297      -7.944   7.281   7.829  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.208   7.790   8.922  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.673   4.789   7.827  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.401   3.464   7.986  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -7.471   2.332   8.377  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -6.934   1.664   7.468  1.00  0.00           O  
ATOM    430  OE2 GLU A 297      -7.279   2.115   9.591  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -8.245   5.462   5.387  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.523   5.851   7.956  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -6.912   4.669   7.070  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -7.197   5.030   8.766  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -9.154   3.571   8.752  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -8.874   3.213   7.048  1.00  0.00           H  
ATOM    437  N   LEU A 298      -7.106   7.840   6.942  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.426   9.116   7.207  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.316  10.323   6.881  1.00  0.00           C  
ATOM    440  O   LEU A 298      -7.089  11.420   7.402  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -5.119   9.204   6.406  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -3.992   8.267   6.864  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -3.025   8.004   5.721  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.243   8.854   8.058  1.00  0.00           C  
ATOM    445  H   LEU A 298      -6.940   7.380   6.091  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -6.187   9.143   8.259  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.343   8.984   5.373  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.756  10.220   6.466  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.418   7.321   7.166  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -3.565   7.603   4.877  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -2.276   7.293   6.039  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -2.546   8.928   5.435  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -2.812   9.804   7.780  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -2.458   8.177   8.359  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -3.930   8.998   8.879  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.324  10.113   6.020  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -9.255  11.178   5.625  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.421  11.299   6.618  1.00  0.00           C  
ATOM    459  O   LYS A 299     -10.925  12.402   6.854  1.00  0.00           O  
ATOM    460  CB  LYS A 299      -9.793  10.915   4.213  1.00  0.00           C  
ATOM    461  CG  LYS A 299     -10.111  12.179   3.426  1.00  0.00           C  
ATOM    462  CD  LYS A 299     -10.636  11.854   2.035  1.00  0.00           C  
ATOM    463  CE  LYS A 299     -10.936  13.114   1.233  1.00  0.00           C  
ATOM    464  NZ  LYS A 299     -12.170  13.803   1.708  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.441   9.218   5.638  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -8.707  12.108   5.622  1.00  0.00           H  
ATOM    467  HB2 LYS A 299      -9.055  10.351   3.661  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -10.696  10.328   4.289  1.00  0.00           H  
ATOM    469  HG2 LYS A 299     -10.862  12.745   3.959  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -9.212  12.770   3.333  1.00  0.00           H  
ATOM    471  HD2 LYS A 299      -9.894  11.274   1.509  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -11.544  11.276   2.131  1.00  0.00           H  
ATOM    473  HE2 LYS A 299     -10.099  13.790   1.327  1.00  0.00           H  
ATOM    474  HE3 LYS A 299     -11.062  12.842   0.196  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299     -12.346  14.653   1.135  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299     -12.061  14.087   2.702  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299     -12.988  13.167   1.627  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.841  10.160   7.191  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -11.948  10.125   8.157  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.477  10.429   9.586  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.275  10.860  10.424  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.644   8.759   8.126  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.436   8.501   6.852  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.248   7.222   6.918  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -15.403   7.228   7.347  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -13.647   6.116   6.495  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.398   9.318   6.951  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.660  10.881   7.864  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -11.895   7.986   8.219  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.321   8.694   8.965  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -14.108   9.329   6.688  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -12.746   8.429   6.024  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -12.726   6.187   6.168  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -14.149   5.276   6.527  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.182  10.203   9.852  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.601  10.451  11.177  1.00  0.00           C  
ATOM    497  C   LYS A 301      -8.989  11.851  11.274  1.00  0.00           C  
ATOM    498  O   LYS A 301      -9.156  12.533  12.290  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.541   9.393  11.506  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -9.118   8.029  11.853  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -8.018   7.018  12.149  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -8.587   5.652  12.506  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -9.190   5.630  13.869  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.604   9.861   9.138  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.400  10.376  11.901  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -7.889   9.277  10.654  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -7.958   9.737  12.349  1.00  0.00           H  
ATOM    508  HG2 LYS A 301      -9.748   8.124  12.724  1.00  0.00           H  
ATOM    509  HG3 LYS A 301      -9.705   7.675  11.017  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -7.392   6.917  11.276  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -7.428   7.379  12.978  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -9.347   5.392  11.783  1.00  0.00           H  
ATOM    513  HE3 LYS A 301      -7.790   4.923  12.464  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301      -8.473   5.874  14.581  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301      -9.564   4.683  14.081  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -9.968   6.319  13.927  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.281  12.269  10.215  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.639  13.585  10.180  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.362  14.528   9.197  1.00  0.00           C  
ATOM    520  O   HIS A 302      -8.166  14.425   7.980  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.157  13.449   9.804  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.321  12.799  10.865  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -4.554  13.513  11.762  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -5.133  11.493  11.169  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -3.929  12.674  12.570  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.266  11.444  12.232  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.191  11.676   9.441  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -7.709  14.006  11.171  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -6.074  12.854   8.908  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.750  14.432   9.615  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -4.477  14.490  11.800  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.583  10.647  10.669  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -3.260  12.949  13.372  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -3.945  10.628  12.670  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.232  15.454   9.708  1.00  0.00           N  
ATOM    536  CA  PRO A 303      -9.967  16.405   8.855  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.151  17.651   8.462  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.565  18.414   7.585  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.167  16.792   9.727  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -10.705  16.643  11.143  1.00  0.00           C  
ATOM    541  CD  PRO A 303      -9.580  15.631  11.144  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.323  15.923   7.955  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.454  17.813   9.505  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -11.992  16.128   9.523  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -10.351  17.598  11.510  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -11.518  16.287  11.757  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -8.734  16.013  11.696  1.00  0.00           H  
ATOM    548  HD3 PRO A 303      -9.916  14.697  11.573  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.000  17.842   9.121  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.126  18.996   8.861  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.066  18.696   7.790  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.298  19.587   7.408  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -6.444  19.444  10.161  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -7.377  20.154  11.132  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -6.674  20.590  12.403  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -6.144  21.721  12.431  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -6.654  19.800  13.370  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -7.729  17.189   9.799  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -7.749  19.801   8.505  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -6.039  18.576  10.659  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -5.635  20.117   9.915  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -7.783  21.030  10.646  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -8.182  19.484  11.394  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.036  17.447   7.304  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -5.074  17.034   6.278  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.651  17.214   4.875  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.813  16.883   4.624  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.653  15.577   6.489  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -3.640  15.391   7.608  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -3.177  13.947   7.708  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.175  13.761   8.837  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -1.708  12.350   8.938  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.679  16.790   7.644  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.203  17.665   6.374  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.529  14.991   6.724  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -4.218  15.205   5.573  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -2.783  16.020   7.414  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.094  15.681   8.544  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -4.033  13.316   7.892  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -2.711  13.663   6.776  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -1.325  14.400   8.656  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -2.645  14.042   9.768  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -1.021  12.257   9.715  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -1.250  12.060   8.050  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -2.513  11.719   9.122  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.817  17.741   3.971  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -5.209  17.985   2.576  1.00  0.00           C  
ATOM    588  C   GLU A 306      -4.979  16.741   1.705  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.419  15.744   2.173  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -4.426  19.183   2.014  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.887  20.530   2.554  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -4.094  21.689   1.981  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -4.501  22.224   0.929  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -3.067  22.061   2.586  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.909  17.979   4.251  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -6.263  18.223   2.567  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -3.382  19.062   2.258  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -4.534  19.195   0.939  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -5.928  20.668   2.302  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -4.774  20.530   3.627  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.416  16.812   0.435  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -5.273  15.697  -0.524  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.811  15.457  -0.941  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.452  14.344  -1.334  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -6.155  15.891  -1.797  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -6.025  17.307  -2.398  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -7.613  15.590  -1.479  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -4.961  17.421  -3.470  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.849  17.637   0.132  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.624  14.806  -0.022  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -5.828  15.171  -2.535  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.969  17.592  -2.838  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.777  18.003  -1.610  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -7.704  14.569  -1.141  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -8.211  15.730  -2.368  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -7.957  16.258  -0.704  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -5.247  16.824  -4.325  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -4.019  17.063  -3.082  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -4.859  18.453  -3.770  1.00  0.00           H  
ATOM    620  N   GLU A 308      -2.977  16.506  -0.838  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.551  16.427  -1.199  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.746  15.625  -0.168  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.176  14.887  -0.529  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -0.954  17.831  -1.337  1.00  0.00           C  
ATOM    625  CG  GLU A 308      -1.406  18.578  -2.583  1.00  0.00           C  
ATOM    626  CD  GLU A 308      -0.744  19.934  -2.723  1.00  0.00           C  
ATOM    627  OE1 GLU A 308       0.332  20.007  -3.353  1.00  0.00           O  
ATOM    628  OE2 GLU A 308      -1.301  20.924  -2.202  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -3.332  17.357  -0.507  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.483  15.924  -2.154  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -1.237  18.414  -0.473  1.00  0.00           H  
ATOM    632  HB3 GLU A 308       0.123  17.750  -1.365  1.00  0.00           H  
ATOM    633  HG2 GLU A 308      -1.163  17.985  -3.451  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -2.476  18.719  -2.533  1.00  0.00           H  
ATOM    635  N   GLN A 309      -1.117  15.773   1.112  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.449  15.071   2.219  1.00  0.00           C  
ATOM    637  C   GLN A 309      -0.899  13.608   2.317  1.00  0.00           C  
ATOM    638  O   GLN A 309      -0.183  12.770   2.871  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -0.722  15.786   3.546  1.00  0.00           C  
ATOM    640  CG  GLN A 309       0.029  17.101   3.704  1.00  0.00           C  
ATOM    641  CD  GLN A 309      -0.264  17.787   5.023  1.00  0.00           C  
ATOM    642  OE1 GLN A 309       0.419  17.557   6.020  1.00  0.00           O  
ATOM    643  NE2 GLN A 309      -1.286  18.635   5.035  1.00  0.00           N  
ATOM    644  H   GLN A 309      -1.863  16.373   1.319  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.613  15.092   2.025  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -1.780  15.992   3.619  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.435  15.134   4.359  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       1.090  16.904   3.647  1.00  0.00           H  
ATOM    649  HG3 GLN A 309      -0.257  17.763   2.899  1.00  0.00           H  
ATOM    650 HE21 GLN A 309      -1.787  18.768   4.203  1.00  0.00           H  
ATOM    651 HE22 GLN A 309      -1.498  19.092   5.875  1.00  0.00           H  
ATOM    652  N   LEU A 310      -2.090  13.314   1.770  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.660  11.960   1.785  1.00  0.00           C  
ATOM    654  C   LEU A 310      -2.009  11.049   0.737  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.815   9.856   0.987  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -4.172  12.027   1.554  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -5.006  12.390   2.788  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -6.203  13.241   2.395  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -5.466  11.132   3.512  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.600  14.035   1.343  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.478  11.541   2.763  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.366  12.762   0.786  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.503  11.064   1.196  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -4.396  12.965   3.469  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -6.916  13.254   3.205  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -6.666  12.827   1.512  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -5.874  14.248   2.190  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -6.049  11.409   4.378  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -4.604  10.563   3.826  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -6.072  10.535   2.847  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.674  11.620  -0.432  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -1.038  10.860  -1.525  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.486  10.756  -1.312  1.00  0.00           C  
ATOM    674  O   ILE A 311       1.121   9.830  -1.825  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.329  11.488  -2.930  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -2.827  11.819  -3.089  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -0.887  10.535  -4.051  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -3.112  12.987  -4.019  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.858  12.574  -0.563  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.454   9.863  -1.512  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.754  12.398  -3.019  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.338  10.954  -3.483  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.237  12.059  -2.118  1.00  0.00           H  
ATOM    684 HG21 ILE A 311       0.173  10.346  -3.965  1.00  0.00           H  
ATOM    685 HG22 ILE A 311      -1.096  10.986  -5.009  1.00  0.00           H  
ATOM    686 HG23 ILE A 311      -1.427   9.604  -3.965  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -2.734  12.762  -5.005  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -2.625  13.874  -3.641  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -4.177  13.154  -4.071  1.00  0.00           H  
ATOM    690  N   GLU A 312       1.055  11.705  -0.551  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.499  11.723  -0.267  1.00  0.00           C  
ATOM    692  C   GLU A 312       2.873  10.752   0.859  1.00  0.00           C  
ATOM    693  O   GLU A 312       3.929  10.115   0.804  1.00  0.00           O  
ATOM    694  CB  GLU A 312       2.954  13.139   0.100  1.00  0.00           C  
ATOM    695  CG  GLU A 312       3.070  14.074  -1.094  1.00  0.00           C  
ATOM    696  CD  GLU A 312       3.518  15.468  -0.701  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       2.644  16.318  -0.431  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       4.743  15.709  -0.663  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.491  12.414  -0.176  1.00  0.00           H  
ATOM    700  HA  GLU A 312       3.011  11.418  -1.167  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       2.243  13.564   0.793  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       3.920  13.081   0.579  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       3.789  13.664  -1.788  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       2.105  14.144  -1.576  1.00  0.00           H  
ATOM    705  N   LEU A 313       1.997  10.639   1.868  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.228   9.747   3.014  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.812   8.301   2.713  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.347   7.365   3.311  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.472  10.256   4.251  1.00  0.00           C  
ATOM    710  CG  LEU A 313       2.028  11.539   4.888  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       0.937  12.256   5.669  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.208  11.228   5.804  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.173  11.169   1.841  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.286   9.760   3.227  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.447  10.438   3.967  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.486   9.477   4.998  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.373  12.202   4.108  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       0.131  12.521   5.000  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       1.343  13.153   6.115  1.00  0.00           H  
ATOM    720 HD13 LEU A 313       0.562  11.606   6.445  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       3.993  10.758   5.232  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       2.887  10.561   6.591  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       3.577  12.145   6.239  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.864   8.131   1.776  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.370   6.802   1.388  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.352   6.072   0.464  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.568   4.866   0.612  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -0.993   6.921   0.721  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.487   8.921   1.336  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.249   6.221   2.290  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -1.377   5.934   0.507  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -0.896   7.478  -0.199  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -1.674   7.436   1.383  1.00  0.00           H  
ATOM    734  N   ASN A 315       1.950   6.819  -0.478  1.00  0.00           N  
ATOM    735  CA  ASN A 315       2.917   6.257  -1.432  1.00  0.00           C  
ATOM    736  C   ASN A 315       4.306   6.084  -0.805  1.00  0.00           C  
ATOM    737  O   ASN A 315       5.060   5.190  -1.202  1.00  0.00           O  
ATOM    738  CB  ASN A 315       3.012   7.145  -2.675  1.00  0.00           C  
ATOM    739  CG  ASN A 315       1.867   6.911  -3.641  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       1.963   6.079  -4.544  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       0.776   7.644  -3.456  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.735   7.774  -0.532  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.552   5.285  -1.729  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       2.996   8.181  -2.371  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       3.941   6.938  -3.187  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       0.769   8.286  -2.716  1.00  0.00           H  
ATOM    747 HD22 ASN A 315       0.022   7.511  -4.068  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.628   6.937   0.181  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.922   6.883   0.876  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.931   5.807   1.974  1.00  0.00           C  
ATOM    751  O   TYR A 316       6.999   5.341   2.379  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.251   8.253   1.480  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.734   8.510   1.653  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       8.390   8.147   2.823  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       8.475   9.116   0.646  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       9.743   8.381   2.983  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       9.829   9.352   0.799  1.00  0.00           C  
ATOM    758  CZ  TYR A 316      10.458   8.983   1.970  1.00  0.00           C  
ATOM    759  OH  TYR A 316      11.804   9.217   2.126  1.00  0.00           O  
ATOM    760  H   TYR A 316       3.978   7.622   0.446  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.677   6.635   0.144  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.856   9.025   0.839  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       5.786   8.328   2.452  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       7.828   7.675   3.615  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       7.980   9.405  -0.268  1.00  0.00           H  
ATOM    766  HE1 TYR A 316      10.235   8.091   3.900  1.00  0.00           H  
ATOM    767  HE2 TYR A 316      10.387   9.824   0.006  1.00  0.00           H  
ATOM    768  HH  TYR A 316      12.225   8.436   2.492  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.732   5.419   2.441  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.586   4.398   3.487  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.648   2.980   2.900  1.00  0.00           C  
ATOM    772  O   GLN A 317       5.213   2.075   3.519  1.00  0.00           O  
ATOM    773  CB  GLN A 317       3.264   4.599   4.238  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.311   4.173   5.700  1.00  0.00           C  
ATOM    775  CD  GLN A 317       1.987   4.380   6.411  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       1.735   5.442   6.981  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       1.134   3.363   6.381  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.924   5.838   2.075  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.404   4.520   4.182  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       2.998   5.645   4.200  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       2.493   4.026   3.744  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       3.568   3.126   5.749  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       4.070   4.753   6.206  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       1.403   2.548   5.908  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.271   3.470   6.832  1.00  0.00           H  
ATOM    786  N   VAL A 318       4.066   2.801   1.703  1.00  0.00           N  
ATOM    787  CA  VAL A 318       4.050   1.494   1.021  1.00  0.00           C  
ATOM    788  C   VAL A 318       5.363   1.256   0.246  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.704   0.111  -0.060  1.00  0.00           O  
ATOM    790  CB  VAL A 318       2.832   1.352   0.050  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.665  -0.087  -0.436  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.538   1.823   0.709  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.631   3.567   1.270  1.00  0.00           H  
ATOM    794  HA  VAL A 318       3.961   0.732   1.783  1.00  0.00           H  
ATOM    795  HB  VAL A 318       3.016   1.977  -0.813  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       3.557  -0.397  -0.960  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       1.817  -0.146  -1.102  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       2.502  -0.736   0.412  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       1.635   2.860   0.992  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       1.344   1.225   1.587  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       0.720   1.715   0.012  1.00  0.00           H  
ATOM    802  N   LEU A 319       6.089   2.345  -0.057  1.00  0.00           N  
ATOM    803  CA  LEU A 319       7.362   2.264  -0.789  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.532   1.948   0.154  1.00  0.00           C  
ATOM    805  O   LEU A 319       9.459   1.226  -0.223  1.00  0.00           O  
ATOM    806  CB  LEU A 319       7.629   3.584  -1.529  1.00  0.00           C  
ATOM    807  CG  LEU A 319       8.533   3.483  -2.768  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       7.722   3.124  -4.007  1.00  0.00           C  
ATOM    809  CD2 LEU A 319       9.285   4.788  -2.982  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.756   3.227   0.214  1.00  0.00           H  
ATOM    811  HA  LEU A 319       7.276   1.468  -1.513  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       6.679   3.994  -1.838  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       8.087   4.271  -0.835  1.00  0.00           H  
ATOM    814  HG  LEU A 319       9.262   2.700  -2.610  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       7.237   2.172  -3.857  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       8.381   3.061  -4.862  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       6.977   3.886  -4.183  1.00  0.00           H  
ATOM    818 HD21 LEU A 319       9.903   4.707  -3.864  1.00  0.00           H  
ATOM    819 HD22 LEU A 319       9.908   4.990  -2.123  1.00  0.00           H  
ATOM    820 HD23 LEU A 319       8.578   5.594  -3.111  1.00  0.00           H  
ATOM    821  N   SER A 320       8.474   2.497   1.376  1.00  0.00           N  
ATOM    822  CA  SER A 320       9.519   2.285   2.389  1.00  0.00           C  
ATOM    823  C   SER A 320       9.351   0.947   3.122  1.00  0.00           C  
ATOM    824  O   SER A 320      10.337   0.360   3.579  1.00  0.00           O  
ATOM    825  CB  SER A 320       9.512   3.435   3.400  1.00  0.00           C  
ATOM    826  OG  SER A 320       8.235   3.589   3.998  1.00  0.00           O  
ATOM    827  H   SER A 320       7.706   3.063   1.602  1.00  0.00           H  
ATOM    828  HA  SER A 320      10.469   2.280   1.879  1.00  0.00           H  
ATOM    829  HB2 SER A 320      10.235   3.234   4.176  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.773   4.355   2.897  1.00  0.00           H  
ATOM    831  HG  SER A 320       8.288   3.362   4.929  1.00  0.00           H  
ATOM    832  N   GLN A 321       8.100   0.475   3.226  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.784  -0.792   3.903  1.00  0.00           C  
ATOM    834  C   GLN A 321       7.985  -2.002   2.983  1.00  0.00           C  
ATOM    835  O   GLN A 321       8.333  -3.089   3.454  1.00  0.00           O  
ATOM    836  CB  GLN A 321       6.344  -0.775   4.426  1.00  0.00           C  
ATOM    837  CG  GLN A 321       6.151   0.086   5.666  1.00  0.00           C  
ATOM    838  CD  GLN A 321       4.727   0.046   6.187  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       4.381  -0.796   7.015  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       3.895   0.959   5.701  1.00  0.00           N  
ATOM    841  H   GLN A 321       7.366   0.995   2.835  1.00  0.00           H  
ATOM    842  HA  GLN A 321       8.456  -0.886   4.744  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.697  -0.397   3.649  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       6.050  -1.785   4.667  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       6.812  -0.271   6.443  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       6.401   1.108   5.422  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       4.239   1.598   5.044  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       2.968   0.956   6.021  1.00  0.00           H  
ATOM    849  N   GLN A 322       7.763  -1.804   1.676  1.00  0.00           N  
ATOM    850  CA  GLN A 322       7.913  -2.875   0.684  1.00  0.00           C  
ATOM    851  C   GLN A 322       9.340  -2.913   0.118  1.00  0.00           C  
ATOM    852  O   GLN A 322       9.913  -3.994  -0.051  1.00  0.00           O  
ATOM    853  CB  GLN A 322       6.895  -2.690  -0.449  1.00  0.00           C  
ATOM    854  CG  GLN A 322       6.438  -3.993  -1.092  1.00  0.00           C  
ATOM    855  CD  GLN A 322       5.443  -3.772  -2.214  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       4.234  -3.744  -1.990  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       5.949  -3.615  -3.432  1.00  0.00           N  
ATOM    858  H   GLN A 322       7.488  -0.913   1.372  1.00  0.00           H  
ATOM    859  HA  GLN A 322       7.714  -3.812   1.182  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       6.025  -2.186  -0.055  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       7.339  -2.072  -1.217  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       7.301  -4.504  -1.493  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       5.976  -4.610  -0.335  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       6.924  -3.651  -3.536  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       5.328  -3.471  -4.176  1.00  0.00           H  
ATOM    866  N   GLN A 323       9.899  -1.731  -0.169  1.00  0.00           N  
ATOM    867  CA  GLN A 323      11.253  -1.620  -0.715  1.00  0.00           C  
ATOM    868  C   GLN A 323      12.195  -0.965   0.290  1.00  0.00           C  
ATOM    869  O   GLN A 323      11.808  -0.028   0.995  1.00  0.00           O  
ATOM    870  CB  GLN A 323      11.245  -0.817  -2.020  1.00  0.00           C  
ATOM    871  CG  GLN A 323      10.664  -1.575  -3.205  1.00  0.00           C  
ATOM    872  CD  GLN A 323      10.688  -0.763  -4.485  1.00  0.00           C  
ATOM    873  OE1 GLN A 323      11.658  -0.807  -5.243  1.00  0.00           O  
ATOM    874  NE2 GLN A 323       9.619  -0.016  -4.732  1.00  0.00           N  
ATOM    875  H   GLN A 323       9.386  -0.913  -0.007  1.00  0.00           H  
ATOM    876  HA  GLN A 323      11.608  -2.619  -0.921  1.00  0.00           H  
ATOM    877  HB2 GLN A 323      10.660   0.078  -1.873  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      12.259  -0.537  -2.262  1.00  0.00           H  
ATOM    879  HG2 GLN A 323      11.240  -2.476  -3.357  1.00  0.00           H  
ATOM    880  HG3 GLN A 323       9.640  -1.838  -2.981  1.00  0.00           H  
ATOM    881 HE21 GLN A 323       8.884  -0.031  -4.084  1.00  0.00           H  
ATOM    882 HE22 GLN A 323       9.608   0.518  -5.554  1.00  0.00           H  
ATOM    883  N   LYS A 324      13.432  -1.470   0.345  1.00  0.00           N  
ATOM    884  CA  LYS A 324      14.451  -0.948   1.257  1.00  0.00           C  
ATOM    885  C   LYS A 324      15.742  -0.636   0.507  1.00  0.00           C  
ATOM    886  O   LYS A 324      16.092  -1.328  -0.455  1.00  0.00           O  
ATOM    887  CB  LYS A 324      14.734  -1.952   2.382  1.00  0.00           C  
ATOM    888  CG  LYS A 324      13.625  -2.043   3.420  1.00  0.00           C  
ATOM    889  CD  LYS A 324      13.971  -3.038   4.516  1.00  0.00           C  
ATOM    890  CE  LYS A 324      12.868  -3.121   5.559  1.00  0.00           C  
ATOM    891  NZ  LYS A 324      13.200  -4.086   6.643  1.00  0.00           N1+
ATOM    892  H   LYS A 324      13.664  -2.216  -0.247  1.00  0.00           H  
ATOM    893  HA  LYS A 324      14.072  -0.034   1.690  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      14.871  -2.930   1.947  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      15.645  -1.661   2.885  1.00  0.00           H  
ATOM    896  HG2 LYS A 324      13.480  -1.070   3.864  1.00  0.00           H  
ATOM    897  HG3 LYS A 324      12.715  -2.359   2.932  1.00  0.00           H  
ATOM    898  HD2 LYS A 324      14.108  -4.013   4.074  1.00  0.00           H  
ATOM    899  HD3 LYS A 324      14.886  -2.726   4.997  1.00  0.00           H  
ATOM    900  HE2 LYS A 324      12.725  -2.143   5.994  1.00  0.00           H  
ATOM    901  HE3 LYS A 324      11.954  -3.435   5.076  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324      14.078  -3.799   7.121  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324      13.332  -5.038   6.246  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324      12.430  -4.119   7.343  1.00  0.00           H  
ATOM    905  N   SER A 325      16.441   0.411   0.958  1.00  0.00           N  
ATOM    906  CA  SER A 325      17.699   0.834   0.341  1.00  0.00           C  
ATOM    907  C   SER A 325      18.867   0.645   1.303  1.00  0.00           C  
ATOM    908  O   SER A 325      18.715   0.818   2.516  1.00  0.00           O  
ATOM    909  CB  SER A 325      17.611   2.299  -0.092  1.00  0.00           C  
ATOM    910  OG  SER A 325      16.567   2.491  -1.030  1.00  0.00           O  
ATOM    911  H   SER A 325      16.099   0.912   1.726  1.00  0.00           H  
ATOM    912  HA  SER A 325      17.864   0.219  -0.531  1.00  0.00           H  
ATOM    913  HB2 SER A 325      17.419   2.916   0.773  1.00  0.00           H  
ATOM    914  HB3 SER A 325      18.546   2.594  -0.546  1.00  0.00           H  
ATOM    915  HG  SER A 325      15.944   3.137  -0.688  1.00  0.00           H  
ATOM    916  N   ARG A 326      20.029   0.289   0.747  1.00  0.00           N  
ATOM    917  CA  ARG A 326      21.241   0.071   1.541  1.00  0.00           C  
ATOM    918  C   ARG A 326      22.337   1.053   1.139  1.00  0.00           C  
ATOM    919  O   ARG A 326      22.551   1.300  -0.052  1.00  0.00           O  
ATOM    920  CB  ARG A 326      21.745  -1.367   1.371  1.00  0.00           C  
ATOM    921  CG  ARG A 326      20.887  -2.408   2.081  1.00  0.00           C  
ATOM    922  CD  ARG A 326      21.442  -3.815   1.901  1.00  0.00           C  
ATOM    923  NE  ARG A 326      21.209  -4.338   0.548  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      21.569  -5.561   0.129  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      22.183  -6.416   0.944  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      21.308  -5.928  -1.118  1.00  0.00           N  
ATOM    927  H   ARG A 326      20.072   0.170  -0.225  1.00  0.00           H  
ATOM    928  HA  ARG A 326      20.991   0.236   2.577  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      21.765  -1.607   0.319  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      22.749  -1.431   1.765  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      20.858  -2.178   3.135  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      19.886  -2.371   1.676  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      22.504  -3.795   2.089  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      20.964  -4.470   2.616  1.00  0.00           H  
ATOM    935  HE  ARG A 326      20.759  -3.744  -0.089  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      22.385  -6.150   1.887  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      22.443  -7.322   0.614  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      21.573  -6.838  -1.437  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      20.847  -5.295  -1.740  1.00  0.00           H  
ATOM    940  N   ALA A 327      23.021   1.607   2.144  1.00  0.00           N  
ATOM    941  CA  ALA A 327      24.100   2.567   1.918  1.00  0.00           C  
ATOM    942  C   ALA A 327      25.468   1.896   2.039  1.00  0.00           C  
ATOM    943  O   ALA A 327      26.219   1.906   1.042  1.00  0.00           O  
ATOM    944  CB  ALA A 327      23.983   3.733   2.891  1.00  0.00           C  
ATOM    945  OXT ALA A 327      25.773   1.356   3.127  1.00  0.00           O1-
ATOM    946  H   ALA A 327      22.792   1.361   3.065  1.00  0.00           H  
ATOM    947  HA  ALA A 327      23.993   2.955   0.916  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      24.107   3.374   3.902  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      23.010   4.191   2.789  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      24.749   4.463   2.672  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A 271      27.509 -26.140 -29.879  1.00  0.00           N  
ATOM      2  CA  SER A 271      26.723 -26.397 -28.644  1.00  0.00           C  
ATOM      3  C   SER A 271      25.517 -25.464 -28.569  1.00  0.00           C  
ATOM      4  O   SER A 271      25.629 -24.270 -28.864  1.00  0.00           O  
ATOM      5  CB  SER A 271      27.609 -26.208 -27.409  1.00  0.00           C  
ATOM      6  OG  SER A 271      26.957 -26.658 -26.232  1.00  0.00           O  
ATOM      7  H1  SER A 271      28.328 -26.780 -29.921  1.00  0.00           H  
ATOM      8  H2  SER A 271      27.852 -25.158 -29.888  1.00  0.00           H  
ATOM      9  H3  SER A 271      26.916 -26.296 -30.719  1.00  0.00           H  
ATOM     10  HA  SER A 271      26.371 -27.418 -28.674  1.00  0.00           H  
ATOM     11  HB2 SER A 271      28.523 -26.771 -27.535  1.00  0.00           H  
ATOM     12  HB3 SER A 271      27.847 -25.161 -27.296  1.00  0.00           H  
ATOM     13  HG  SER A 271      27.294 -26.174 -25.475  1.00  0.00           H  
ATOM     14  N   ASN A 272      24.371 -26.024 -28.170  1.00  0.00           N  
ATOM     15  CA  ASN A 272      23.129 -25.259 -28.048  1.00  0.00           C  
ATOM     16  C   ASN A 272      22.855 -24.896 -26.591  1.00  0.00           C  
ATOM     17  O   ASN A 272      23.146 -25.680 -25.684  1.00  0.00           O  
ATOM     18  CB  ASN A 272      21.949 -26.055 -28.615  1.00  0.00           C  
ATOM     19  CG  ASN A 272      22.002 -26.179 -30.128  1.00  0.00           C  
ATOM     20  OD1 ASN A 272      21.464 -25.340 -30.850  1.00  0.00           O  
ATOM     21  ND2 ASN A 272      22.652 -27.231 -30.612  1.00  0.00           N  
ATOM     22  H   ASN A 272      24.362 -26.980 -27.953  1.00  0.00           H  
ATOM     23  HA  ASN A 272      23.244 -24.349 -28.617  1.00  0.00           H  
ATOM     24  HB2 ASN A 272      21.958 -27.048 -28.192  1.00  0.00           H  
ATOM     25  HB3 ASN A 272      21.028 -25.562 -28.345  1.00  0.00           H  
ATOM     26 HD21 ASN A 272      23.055 -27.859 -29.978  1.00  0.00           H  
ATOM     27 HD22 ASN A 272      22.702 -27.336 -31.586  1.00  0.00           H  
ATOM     28  N   ALA A 273      22.296 -23.700 -26.385  1.00  0.00           N  
ATOM     29  CA  ALA A 273      21.975 -23.208 -25.045  1.00  0.00           C  
ATOM     30  C   ALA A 273      20.479 -22.944 -24.899  1.00  0.00           C  
ATOM     31  O   ALA A 273      19.802 -22.613 -25.877  1.00  0.00           O  
ATOM     32  CB  ALA A 273      22.768 -21.946 -24.744  1.00  0.00           C  
ATOM     33  H   ALA A 273      22.094 -23.131 -27.157  1.00  0.00           H  
ATOM     34  HA  ALA A 273      22.266 -23.967 -24.333  1.00  0.00           H  
ATOM     35  HB1 ALA A 273      23.823 -22.150 -24.851  1.00  0.00           H  
ATOM     36  HB2 ALA A 273      22.565 -21.626 -23.732  1.00  0.00           H  
ATOM     37  HB3 ALA A 273      22.480 -21.166 -25.433  1.00  0.00           H  
ATOM     38  N   VAL A 274      19.976 -23.092 -23.668  1.00  0.00           N  
ATOM     39  CA  VAL A 274      18.555 -22.871 -23.369  1.00  0.00           C  
ATOM     40  C   VAL A 274      18.310 -21.457 -22.836  1.00  0.00           C  
ATOM     41  O   VAL A 274      19.187 -20.865 -22.201  1.00  0.00           O  
ATOM     42  CB  VAL A 274      17.987 -23.919 -22.361  1.00  0.00           C  
ATOM     43  CG1 VAL A 274      17.739 -25.247 -23.062  1.00  0.00           C  
ATOM     44  CG2 VAL A 274      18.903 -24.124 -21.149  1.00  0.00           C  
ATOM     45  H   VAL A 274      20.578 -23.357 -22.941  1.00  0.00           H  
ATOM     46  HA  VAL A 274      18.013 -22.980 -24.297  1.00  0.00           H  
ATOM     47  HB  VAL A 274      17.035 -23.552 -22.003  1.00  0.00           H  
ATOM     48 HG11 VAL A 274      18.667 -25.618 -23.469  1.00  0.00           H  
ATOM     49 HG12 VAL A 274      17.026 -25.104 -23.861  1.00  0.00           H  
ATOM     50 HG13 VAL A 274      17.345 -25.960 -22.353  1.00  0.00           H  
ATOM     51 HG21 VAL A 274      19.021 -23.188 -20.625  1.00  0.00           H  
ATOM     52 HG22 VAL A 274      19.869 -24.474 -21.483  1.00  0.00           H  
ATOM     53 HG23 VAL A 274      18.464 -24.856 -20.487  1.00  0.00           H  
ATOM     54  N   LEU A 275      17.110 -20.932 -23.105  1.00  0.00           N  
ATOM     55  CA  LEU A 275      16.728 -19.590 -22.665  1.00  0.00           C  
ATOM     56  C   LEU A 275      15.856 -19.652 -21.415  1.00  0.00           C  
ATOM     57  O   LEU A 275      15.034 -20.562 -21.268  1.00  0.00           O  
ATOM     58  CB  LEU A 275      15.980 -18.851 -23.784  1.00  0.00           C  
ATOM     59  CG  LEU A 275      16.816 -18.499 -25.022  1.00  0.00           C  
ATOM     60  CD1 LEU A 275      15.936 -18.456 -26.262  1.00  0.00           C  
ATOM     61  CD2 LEU A 275      17.528 -17.164 -24.835  1.00  0.00           C  
ATOM     62  H   LEU A 275      16.465 -21.465 -23.615  1.00  0.00           H  
ATOM     63  HA  LEU A 275      17.631 -19.048 -22.431  1.00  0.00           H  
ATOM     64  HB2 LEU A 275      15.152 -19.467 -24.101  1.00  0.00           H  
ATOM     65  HB3 LEU A 275      15.584 -17.933 -23.376  1.00  0.00           H  
ATOM     66  HG  LEU A 275      17.566 -19.263 -25.172  1.00  0.00           H  
ATOM     67 HD11 LEU A 275      15.159 -17.718 -26.126  1.00  0.00           H  
ATOM     68 HD12 LEU A 275      15.489 -19.426 -26.420  1.00  0.00           H  
ATOM     69 HD13 LEU A 275      16.536 -18.192 -27.121  1.00  0.00           H  
ATOM     70 HD21 LEU A 275      16.797 -16.386 -24.675  1.00  0.00           H  
ATOM     71 HD22 LEU A 275      18.107 -16.938 -25.717  1.00  0.00           H  
ATOM     72 HD23 LEU A 275      18.184 -17.224 -23.979  1.00  0.00           H  
ATOM     73  N   GLU A 276      16.048 -18.677 -20.521  1.00  0.00           N  
ATOM     74  CA  GLU A 276      15.288 -18.599 -19.274  1.00  0.00           C  
ATOM     75  C   GLU A 276      14.310 -17.425 -19.316  1.00  0.00           C  
ATOM     76  O   GLU A 276      14.670 -16.325 -19.747  1.00  0.00           O  
ATOM     77  CB  GLU A 276      16.243 -18.452 -18.082  1.00  0.00           C  
ATOM     78  CG  GLU A 276      15.721 -19.068 -16.790  1.00  0.00           C  
ATOM     79  CD  GLU A 276      16.691 -18.910 -15.635  1.00  0.00           C  
ATOM     80  OE1 GLU A 276      16.598 -17.892 -14.918  1.00  0.00           O  
ATOM     81  OE2 GLU A 276      17.542 -19.805 -15.448  1.00  0.00           O1-
ATOM     82  H   GLU A 276      16.721 -17.990 -20.708  1.00  0.00           H  
ATOM     83  HA  GLU A 276      14.729 -19.516 -19.166  1.00  0.00           H  
ATOM     84  HB2 GLU A 276      17.180 -18.929 -18.328  1.00  0.00           H  
ATOM     85  HB3 GLU A 276      16.421 -17.402 -17.907  1.00  0.00           H  
ATOM     86  HG2 GLU A 276      14.791 -18.588 -16.527  1.00  0.00           H  
ATOM     87  HG3 GLU A 276      15.547 -20.123 -16.954  1.00  0.00           H  
ATOM     88  N   VAL A 277      13.077 -17.675 -18.865  1.00  0.00           N  
ATOM     89  CA  VAL A 277      12.028 -16.649 -18.845  1.00  0.00           C  
ATOM     90  C   VAL A 277      11.577 -16.387 -17.405  1.00  0.00           C  
ATOM     91  O   VAL A 277      11.554 -17.302 -16.577  1.00  0.00           O  
ATOM     92  CB  VAL A 277      10.793 -17.044 -19.716  1.00  0.00           C  
ATOM     93  CG1 VAL A 277       9.914 -15.831 -20.017  1.00  0.00           C  
ATOM     94  CG2 VAL A 277      11.215 -17.711 -21.024  1.00  0.00           C  
ATOM     95  H   VAL A 277      12.865 -18.574 -18.539  1.00  0.00           H  
ATOM     96  HA  VAL A 277      12.449 -15.737 -19.248  1.00  0.00           H  
ATOM     97  HB  VAL A 277      10.200 -17.752 -19.155  1.00  0.00           H  
ATOM     98 HG11 VAL A 277       9.070 -16.138 -20.618  1.00  0.00           H  
ATOM     99 HG12 VAL A 277      10.490 -15.093 -20.556  1.00  0.00           H  
ATOM    100 HG13 VAL A 277       9.560 -15.404 -19.090  1.00  0.00           H  
ATOM    101 HG21 VAL A 277      11.830 -17.030 -21.593  1.00  0.00           H  
ATOM    102 HG22 VAL A 277      10.337 -17.970 -21.596  1.00  0.00           H  
ATOM    103 HG23 VAL A 277      11.779 -18.606 -20.804  1.00  0.00           H  
ATOM    104  N   ASP A 278      11.218 -15.129 -17.127  1.00  0.00           N  
ATOM    105  CA  ASP A 278      10.762 -14.720 -15.799  1.00  0.00           C  
ATOM    106  C   ASP A 278       9.318 -14.234 -15.850  1.00  0.00           C  
ATOM    107  O   ASP A 278       8.935 -13.503 -16.768  1.00  0.00           O  
ATOM    108  CB  ASP A 278      11.663 -13.616 -15.238  1.00  0.00           C  
ATOM    109  CG  ASP A 278      13.046 -14.124 -14.867  1.00  0.00           C  
ATOM    110  OD1 ASP A 278      13.232 -14.545 -13.706  1.00  0.00           O  
ATOM    111  OD2 ASP A 278      13.940 -14.100 -15.738  1.00  0.00           O1-
ATOM    112  H   ASP A 278      11.263 -14.457 -17.839  1.00  0.00           H  
ATOM    113  HA  ASP A 278      10.816 -15.582 -15.151  1.00  0.00           H  
ATOM    114  HB2 ASP A 278      11.775 -12.840 -15.979  1.00  0.00           H  
ATOM    115  HB3 ASP A 278      11.203 -13.201 -14.354  1.00  0.00           H  
ATOM    116  N   GLU A 279       8.525 -14.646 -14.856  1.00  0.00           N  
ATOM    117  CA  GLU A 279       7.114 -14.264 -14.771  1.00  0.00           C  
ATOM    118  C   GLU A 279       6.814 -13.569 -13.448  1.00  0.00           C  
ATOM    119  O   GLU A 279       7.250 -14.025 -12.387  1.00  0.00           O  
ATOM    120  CB  GLU A 279       6.216 -15.495 -14.929  1.00  0.00           C  
ATOM    121  CG  GLU A 279       6.139 -16.023 -16.354  1.00  0.00           C  
ATOM    122  CD  GLU A 279       5.241 -17.239 -16.477  1.00  0.00           C  
ATOM    123  OE1 GLU A 279       5.751 -18.370 -16.335  1.00  0.00           O  
ATOM    124  OE2 GLU A 279       4.029 -17.060 -16.715  1.00  0.00           O1-
ATOM    125  H   GLU A 279       8.900 -15.227 -14.161  1.00  0.00           H  
ATOM    126  HA  GLU A 279       6.911 -13.576 -15.579  1.00  0.00           H  
ATOM    127  HB2 GLU A 279       6.594 -16.285 -14.296  1.00  0.00           H  
ATOM    128  HB3 GLU A 279       5.217 -15.238 -14.610  1.00  0.00           H  
ATOM    129  HG2 GLU A 279       5.754 -15.245 -16.993  1.00  0.00           H  
ATOM    130  HG3 GLU A 279       7.134 -16.294 -16.678  1.00  0.00           H  
ATOM    131  N   ARG A 280       6.065 -12.464 -13.528  1.00  0.00           N  
ATOM    132  CA  ARG A 280       5.688 -11.686 -12.346  1.00  0.00           C  
ATOM    133  C   ARG A 280       4.184 -11.429 -12.329  1.00  0.00           C  
ATOM    134  O   ARG A 280       3.613 -10.981 -13.328  1.00  0.00           O  
ATOM    135  CB  ARG A 280       6.446 -10.355 -12.310  1.00  0.00           C  
ATOM    136  CG  ARG A 280       7.918 -10.494 -11.941  1.00  0.00           C  
ATOM    137  CD  ARG A 280       8.627  -9.145 -11.922  1.00  0.00           C  
ATOM    138  NE  ARG A 280       8.872  -8.625 -13.273  1.00  0.00           N  
ATOM    139  CZ  ARG A 280       9.582  -7.521 -13.550  1.00  0.00           C  
ATOM    140  NH1 ARG A 280      10.134  -6.795 -12.578  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280       9.740  -7.143 -14.811  1.00  0.00           N  
ATOM    142  H   ARG A 280       5.759 -12.164 -14.408  1.00  0.00           H  
ATOM    143  HA  ARG A 280       5.950 -12.264 -11.472  1.00  0.00           H  
ATOM    144  HB2 ARG A 280       6.384  -9.893 -13.284  1.00  0.00           H  
ATOM    145  HB3 ARG A 280       5.976  -9.706 -11.585  1.00  0.00           H  
ATOM    146  HG2 ARG A 280       7.992 -10.940 -10.961  1.00  0.00           H  
ATOM    147  HG3 ARG A 280       8.400 -11.133 -12.666  1.00  0.00           H  
ATOM    148  HD2 ARG A 280       8.013  -8.440 -11.382  1.00  0.00           H  
ATOM    149  HD3 ARG A 280       9.573  -9.260 -11.414  1.00  0.00           H  
ATOM    150  HE  ARG A 280       8.485  -9.126 -14.022  1.00  0.00           H  
ATOM    151 HH11 ARG A 280      10.021  -7.071 -11.623  1.00  0.00           H  
ATOM    152 HH12 ARG A 280      10.660  -5.976 -12.804  1.00  0.00           H  
ATOM    153 HH21 ARG A 280      10.268  -6.321 -15.024  1.00  0.00           H  
ATOM    154 HH22 ARG A 280       9.331  -7.680 -15.549  1.00  0.00           H  
ATOM    155  N   ASP A 281       3.554 -11.717 -11.186  1.00  0.00           N  
ATOM    156  CA  ASP A 281       2.111 -11.527 -11.020  1.00  0.00           C  
ATOM    157  C   ASP A 281       1.814 -10.338 -10.113  1.00  0.00           C  
ATOM    158  O   ASP A 281       2.508 -10.119  -9.115  1.00  0.00           O  
ATOM    159  CB  ASP A 281       1.467 -12.792 -10.446  1.00  0.00           C  
ATOM    160  CG  ASP A 281       1.448 -13.942 -11.438  1.00  0.00           C  
ATOM    161  OD1 ASP A 281       2.421 -14.722 -11.460  1.00  0.00           O  
ATOM    162  OD2 ASP A 281       0.459 -14.058 -12.192  1.00  0.00           O1-
ATOM    163  H   ASP A 281       4.075 -12.067 -10.433  1.00  0.00           H  
ATOM    164  HA  ASP A 281       1.691 -11.332 -11.996  1.00  0.00           H  
ATOM    165  HB2 ASP A 281       2.020 -13.106  -9.573  1.00  0.00           H  
ATOM    166  HB3 ASP A 281       0.449 -12.572 -10.160  1.00  0.00           H  
ATOM    167  N   GLN A 282       0.775  -9.577 -10.474  1.00  0.00           N  
ATOM    168  CA  GLN A 282       0.358  -8.403  -9.707  1.00  0.00           C  
ATOM    169  C   GLN A 282      -1.141  -8.467  -9.415  1.00  0.00           C  
ATOM    170  O   GLN A 282      -1.936  -8.806 -10.297  1.00  0.00           O  
ATOM    171  CB  GLN A 282       0.697  -7.120 -10.476  1.00  0.00           C  
ATOM    172  CG  GLN A 282       0.992  -5.922  -9.584  1.00  0.00           C  
ATOM    173  CD  GLN A 282       1.323  -4.672 -10.377  1.00  0.00           C  
ATOM    174  OE1 GLN A 282       2.485  -4.413 -10.692  1.00  0.00           O  
ATOM    175  NE2 GLN A 282       0.301  -3.890 -10.702  1.00  0.00           N  
ATOM    176  H   GLN A 282       0.275  -9.816 -11.282  1.00  0.00           H  
ATOM    177  HA  GLN A 282       0.897  -8.408  -8.771  1.00  0.00           H  
ATOM    178  HB2 GLN A 282       1.565  -7.304 -11.092  1.00  0.00           H  
ATOM    179  HB3 GLN A 282      -0.137  -6.868 -11.116  1.00  0.00           H  
ATOM    180  HG2 GLN A 282       0.125  -5.722  -8.973  1.00  0.00           H  
ATOM    181  HG3 GLN A 282       1.832  -6.161  -8.949  1.00  0.00           H  
ATOM    182 HE21 GLN A 282      -0.596  -4.159 -10.418  1.00  0.00           H  
ATOM    183 HE22 GLN A 282       0.486  -3.075 -11.214  1.00  0.00           H  
ATOM    184  N   ASP A 283      -1.512  -8.139  -8.173  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -2.913  -8.159  -7.748  1.00  0.00           C  
ATOM    186  C   ASP A 283      -3.507  -6.751  -7.747  1.00  0.00           C  
ATOM    187  O   ASP A 283      -3.027  -5.861  -7.033  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -3.046  -8.790  -6.357  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -2.768 -10.283  -6.363  1.00  0.00           C  
ATOM    190  OD1 ASP A 283      -1.596 -10.669  -6.173  1.00  0.00           O  
ATOM    191  OD2 ASP A 283      -3.724 -11.063  -6.557  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -0.824  -7.878  -7.527  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -3.461  -8.761  -8.458  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -2.344  -8.316  -5.687  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -4.050  -8.630  -5.992  1.00  0.00           H  
ATOM    196  N   ASP A 284      -4.561  -6.565  -8.551  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -5.249  -5.272  -8.668  1.00  0.00           C  
ATOM    198  C   ASP A 284      -6.317  -5.097  -7.584  1.00  0.00           C  
ATOM    199  O   ASP A 284      -6.699  -3.969  -7.260  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -5.892  -5.133 -10.053  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -4.867  -4.966 -11.159  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -4.508  -3.809 -11.466  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -4.424  -5.991 -11.718  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -4.887  -7.321  -9.083  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -4.509  -4.495  -8.550  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -6.476  -6.017 -10.260  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -6.541  -4.270 -10.054  1.00  0.00           H  
ATOM    208  N   GLU A 285      -6.789  -6.222  -7.026  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -7.811  -6.213  -5.972  1.00  0.00           C  
ATOM    210  C   GLU A 285      -7.186  -6.012  -4.588  1.00  0.00           C  
ATOM    211  O   GLU A 285      -7.783  -5.370  -3.720  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -8.615  -7.518  -5.993  1.00  0.00           C  
ATOM    213  CG  GLU A 285      -9.585  -7.625  -7.161  1.00  0.00           C  
ATOM    214  CD  GLU A 285     -10.366  -8.924  -7.152  1.00  0.00           C  
ATOM    215  OE1 GLU A 285     -11.455  -8.958  -6.542  1.00  0.00           O  
ATOM    216  OE2 GLU A 285      -9.889  -9.908  -7.756  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -6.438  -7.084  -7.335  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -8.480  -5.389  -6.171  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -7.927  -8.348  -6.050  1.00  0.00           H  
ATOM    220  HB3 GLU A 285      -9.180  -7.593  -5.076  1.00  0.00           H  
ATOM    221  HG2 GLU A 285     -10.284  -6.803  -7.109  1.00  0.00           H  
ATOM    222  HG3 GLU A 285      -9.027  -7.563  -8.084  1.00  0.00           H  
ATOM    223  N   GLU A 286      -5.977  -6.561  -4.398  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -5.251  -6.452  -3.124  1.00  0.00           C  
ATOM    225  C   GLU A 286      -4.492  -5.125  -3.016  1.00  0.00           C  
ATOM    226  O   GLU A 286      -4.274  -4.622  -1.910  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -4.274  -7.621  -2.961  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -4.949  -8.954  -2.672  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -3.954 -10.086  -2.506  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -3.633 -10.747  -3.517  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -3.497 -10.313  -1.366  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -5.561  -7.052  -5.137  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -5.980  -6.496  -2.329  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -3.700  -7.723  -3.869  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -3.601  -7.399  -2.145  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -5.522  -8.863  -1.761  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -5.612  -9.193  -3.491  1.00  0.00           H  
ATOM    238  N   ALA A 287      -4.097  -4.564  -4.171  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.365  -3.291  -4.218  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.305  -2.083  -4.134  1.00  0.00           C  
ATOM    241  O   ALA A 287      -3.938  -1.047  -3.571  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -2.524  -3.217  -5.483  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.299  -5.023  -5.014  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -2.696  -3.266  -3.370  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -1.867  -4.074  -5.529  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -1.935  -2.313  -5.471  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -3.173  -3.213  -6.347  1.00  0.00           H  
ATOM    248  N   ARG A 288      -5.517  -2.230  -4.690  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -6.524  -1.158  -4.683  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.293  -1.105  -3.358  1.00  0.00           C  
ATOM    251  O   ARG A 288      -7.772  -0.039  -2.959  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -7.504  -1.333  -5.848  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -6.931  -0.921  -7.198  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -7.958  -1.053  -8.312  1.00  0.00           C  
ATOM    255  NE  ARG A 288      -8.967   0.014  -8.269  1.00  0.00           N  
ATOM    256  CZ  ARG A 288      -9.802   0.317  -9.274  1.00  0.00           C  
ATOM    257  NH1 ARG A 288      -9.770  -0.356 -10.424  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288     -10.676   1.302  -9.124  1.00  0.00           N  
ATOM    259  H   ARG A 288      -5.741  -3.084  -5.119  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -6.000  -0.222  -4.811  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -7.792  -2.373  -5.906  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -8.382  -0.736  -5.657  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -6.608   0.107  -7.141  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -6.083  -1.553  -7.425  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -7.447  -1.011  -9.263  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -8.454  -2.007  -8.216  1.00  0.00           H  
ATOM    267  HE  ARG A 288      -9.027   0.536  -7.443  1.00  0.00           H  
ATOM    268 HH11 ARG A 288      -9.117  -1.101 -10.549  1.00  0.00           H  
ATOM    269 HH12 ARG A 288     -10.401  -0.115 -11.161  1.00  0.00           H  
ATOM    270 HH21 ARG A 288     -10.709   1.815  -8.265  1.00  0.00           H  
ATOM    271 HH22 ARG A 288     -11.301   1.535  -9.868  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.403  -2.261  -2.682  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.106  -2.354  -1.394  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.224  -1.885  -0.233  1.00  0.00           C  
ATOM    275  O   ARG A 289      -7.722  -1.280   0.720  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.582  -3.787  -1.144  1.00  0.00           C  
ATOM    277  CG  ARG A 289      -9.866  -4.139  -1.877  1.00  0.00           C  
ATOM    278  CD  ARG A 289     -10.331  -5.547  -1.543  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -11.582  -5.889  -2.227  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -12.358  -6.940  -1.921  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -12.031  -7.775  -0.936  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -13.472  -7.153  -2.608  1.00  0.00           N  
ATOM    283  H   ARG A 289      -7.003  -3.072  -3.062  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -8.970  -1.708  -1.449  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -7.810  -4.471  -1.465  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -8.749  -3.918  -0.085  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -10.637  -3.439  -1.588  1.00  0.00           H  
ATOM    288  HG3 ARG A 289      -9.693  -4.069  -2.940  1.00  0.00           H  
ATOM    289  HD2 ARG A 289      -9.565  -6.246  -1.844  1.00  0.00           H  
ATOM    290  HD3 ARG A 289     -10.484  -5.619  -0.476  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -11.865  -5.303  -2.960  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -12.621  -8.553  -0.723  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -11.194  -7.624  -0.410  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -14.055  -7.935  -2.385  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -13.728  -6.534  -3.349  1.00  0.00           H  
ATOM    296  N   GLU A 290      -5.911  -2.157  -0.328  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -4.946  -1.758   0.710  1.00  0.00           C  
ATOM    298  C   GLU A 290      -4.677  -0.250   0.674  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.527   0.387   1.723  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -3.629  -2.527   0.545  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -3.689  -3.976   1.021  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -3.564  -4.110   2.530  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -4.607  -4.083   3.216  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -2.424  -4.243   3.023  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -5.583  -2.638  -1.117  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -5.376  -2.007   1.669  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -3.356  -2.527  -0.500  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -2.858  -2.019   1.107  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -4.632  -4.401   0.717  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -2.882  -4.527   0.559  1.00  0.00           H  
ATOM    311  N   MET A 291      -4.635   0.314  -0.545  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.400   1.750  -0.747  1.00  0.00           C  
ATOM    313  C   MET A 291      -5.644   2.573  -0.371  1.00  0.00           C  
ATOM    314  O   MET A 291      -5.526   3.717   0.074  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.010   2.018  -2.206  1.00  0.00           C  
ATOM    316  CG  MET A 291      -3.059   3.195  -2.385  1.00  0.00           C  
ATOM    317  SD  MET A 291      -2.612   3.470  -4.110  1.00  0.00           S  
ATOM    318  CE  MET A 291      -1.501   4.866  -3.954  1.00  0.00           C  
ATOM    319  H   MET A 291      -4.764  -0.257  -1.332  1.00  0.00           H  
ATOM    320  HA  MET A 291      -3.583   2.044  -0.105  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -3.532   1.136  -2.605  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -4.906   2.218  -2.774  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -3.537   4.086  -2.006  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -2.159   3.003  -1.821  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -2.026   5.695  -3.503  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -1.146   5.154  -4.933  1.00  0.00           H  
ATOM    327  HE3 MET A 291      -0.662   4.590  -3.333  1.00  0.00           H  
ATOM    328  N   ALA A 292      -6.828   1.964  -0.544  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.106   2.611  -0.224  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.408   2.565   1.279  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.215   3.355   1.775  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.235   1.957  -1.008  1.00  0.00           C  
ATOM    333  H   ALA A 292      -6.840   1.050  -0.897  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -8.040   3.644  -0.533  1.00  0.00           H  
ATOM    335  HB1 ALA A 292     -10.156   2.488  -0.823  1.00  0.00           H  
ATOM    336  HB2 ALA A 292      -9.342   0.929  -0.694  1.00  0.00           H  
ATOM    337  HB3 ALA A 292      -9.006   1.989  -2.063  1.00  0.00           H  
ATOM    338  N   ARG A 293      -7.750   1.636   1.992  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -7.929   1.482   3.443  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.100   2.507   4.224  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.552   3.019   5.252  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.550   0.066   3.883  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.628  -0.970   3.605  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -8.179  -2.365   4.008  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -9.201  -3.376   3.724  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -9.002  -4.701   3.780  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -7.814  -5.206   4.108  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293     -10.002  -5.527   3.503  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.133   1.032   1.527  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -8.973   1.646   3.663  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -6.653  -0.232   3.362  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -7.353   0.072   4.945  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -9.514  -0.713   4.166  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -8.855  -0.965   2.549  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -7.280  -2.612   3.461  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -7.967  -2.368   5.067  1.00  0.00           H  
ATOM    357  HE  ARG A 293     -10.093  -3.053   3.477  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -7.052  -4.594   4.320  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -7.684  -6.197   4.144  1.00  0.00           H  
ATOM    360 HH21 ARG A 293     -10.899  -5.160   3.253  1.00  0.00           H  
ATOM    361 HH22 ARG A 293      -9.860  -6.516   3.541  1.00  0.00           H  
ATOM    362  N   ILE A 294      -5.889   2.806   3.721  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -4.987   3.780   4.365  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.449   5.225   4.090  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.259   6.109   4.932  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.501   3.605   3.908  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.090   2.119   3.923  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.558   4.414   4.810  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -2.042   1.753   2.884  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.593   2.357   2.901  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -5.031   3.606   5.432  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.411   3.987   2.902  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.686   1.876   4.894  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -3.964   1.511   3.740  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -1.539   4.275   4.481  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -2.657   4.076   5.829  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -2.816   5.462   4.750  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -1.831   0.696   2.943  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -1.138   2.313   3.073  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -2.414   1.992   1.899  1.00  0.00           H  
ATOM    381  N   LEU A 295      -6.061   5.449   2.915  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.557   6.777   2.526  1.00  0.00           C  
ATOM    383  C   LEU A 295      -7.891   7.109   3.208  1.00  0.00           C  
ATOM    384  O   LEU A 295      -8.165   8.275   3.504  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -6.717   6.870   1.001  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -5.412   6.922   0.194  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -5.657   6.464  -1.235  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -4.822   8.330   0.196  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.178   4.700   2.293  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -5.823   7.503   2.841  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -7.284   6.011   0.671  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -7.286   7.760   0.777  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -4.690   6.254   0.641  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -6.387   7.109  -1.700  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -6.025   5.448  -1.229  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -4.731   6.509  -1.792  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -5.541   9.022  -0.217  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -3.923   8.345  -0.404  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -4.582   8.619   1.208  1.00  0.00           H  
ATOM    400  N   LYS A 296      -8.709   6.074   3.457  1.00  0.00           N  
ATOM    401  CA  LYS A 296     -10.016   6.243   4.113  1.00  0.00           C  
ATOM    402  C   LYS A 296      -9.881   6.382   5.635  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.769   6.937   6.289  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -10.938   5.067   3.780  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -11.580   5.165   2.406  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -12.504   3.986   2.137  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -13.163   4.084   0.768  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -12.209   3.789  -0.338  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.427   5.173   3.191  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.459   7.149   3.724  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.364   4.153   3.820  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -11.723   5.021   4.519  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -12.155   6.078   2.351  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -10.804   5.182   1.656  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -11.926   3.073   2.181  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.273   3.963   2.895  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -13.979   3.379   0.725  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -13.548   5.086   0.641  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -11.414   4.460  -0.314  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -12.689   3.873  -1.257  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -11.837   2.823  -0.242  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.765   5.880   6.185  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.497   5.949   7.628  1.00  0.00           C  
ATOM    424  C   GLU A 297      -7.880   7.295   8.024  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.116   7.787   9.131  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.572   4.808   8.058  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.273   3.465   8.186  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -7.332   2.354   8.611  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -6.740   1.705   7.724  1.00  0.00           O  
ATOM    430  OE2 GLU A 297      -7.188   2.134   9.833  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -8.106   5.445   5.603  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.442   5.840   8.141  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -6.781   4.709   7.328  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -7.136   5.055   9.015  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -9.059   3.551   8.921  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -8.704   3.205   7.229  1.00  0.00           H  
ATOM    437  N   LEU A 298      -7.092   7.882   7.109  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.438   9.177   7.347  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.370  10.354   7.025  1.00  0.00           C  
ATOM    440  O   LEU A 298      -7.166  11.464   7.527  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -5.153   9.292   6.513  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -4.004   8.357   6.924  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -3.079   8.106   5.744  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.218   8.942   8.094  1.00  0.00           C  
ATOM    445  H   LEU A 298      -6.945   7.429   6.251  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -6.177   9.224   8.394  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.402   9.085   5.482  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.797  10.309   6.580  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.414   7.406   7.235  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -2.663   9.044   5.407  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -3.636   7.649   4.939  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -2.279   7.448   6.047  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -3.876   9.075   8.939  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -2.802   9.895   7.807  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -2.419   8.266   8.363  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.387  10.099   6.188  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -9.363  11.126   5.795  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.512  11.230   6.803  1.00  0.00           C  
ATOM    459  O   LYS A 299     -11.043  12.321   7.034  1.00  0.00           O  
ATOM    460  CB  LYS A 299      -9.930  10.819   4.406  1.00  0.00           C  
ATOM    461  CG  LYS A 299      -9.006  11.209   3.264  1.00  0.00           C  
ATOM    462  CD  LYS A 299      -9.601  10.835   1.915  1.00  0.00           C  
ATOM    463  CE  LYS A 299      -8.727  11.311   0.767  1.00  0.00           C  
ATOM    464  NZ  LYS A 299      -9.257  10.872  -0.555  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.482   9.195   5.822  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -8.848  12.073   5.759  1.00  0.00           H  
ATOM    467  HB2 LYS A 299     -10.124   9.759   4.335  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -10.860  11.354   4.284  1.00  0.00           H  
ATOM    469  HG2 LYS A 299      -8.844  12.277   3.291  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -8.062  10.696   3.385  1.00  0.00           H  
ATOM    471  HD2 LYS A 299      -9.696   9.762   1.860  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -10.577  11.290   1.826  1.00  0.00           H  
ATOM    473  HE2 LYS A 299      -8.686  12.389   0.785  1.00  0.00           H  
ATOM    474  HE3 LYS A 299      -7.733  10.910   0.897  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299      -9.300   9.833  -0.595  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299      -8.640  11.213  -1.318  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299     -10.214  11.253  -0.700  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.885  10.088   7.400  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -11.974  10.029   8.387  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.492  10.379   9.799  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.279  10.851  10.625  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.613   8.634   8.396  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.397   8.305   7.132  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.122   6.977   7.227  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -13.578   5.932   6.869  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -15.358   7.011   7.710  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.418   9.259   7.165  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.721  10.749   8.091  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -11.833   7.897   8.510  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.286   8.567   9.237  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -14.123   9.085   6.962  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -12.710   8.266   6.300  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -15.728   7.879   7.975  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -15.850   6.167   7.781  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.198  10.147  10.066  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.604  10.433  11.379  1.00  0.00           C  
ATOM    497  C   LYS A 301      -9.023  11.849  11.440  1.00  0.00           C  
ATOM    498  O   LYS A 301      -9.173  12.540  12.452  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.511   9.409  11.710  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -9.047   8.034  12.082  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -7.922   7.073  12.429  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -8.458   5.705  12.818  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -7.364   4.757  13.169  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.630   9.771   9.361  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.389  10.352  12.116  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -7.866   9.299  10.852  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -7.929   9.781  12.541  1.00  0.00           H  
ATOM    508  HG2 LYS A 301      -9.700   8.132  12.937  1.00  0.00           H  
ATOM    509  HG3 LYS A 301      -9.604   7.638  11.246  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -7.277   6.964  11.570  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -7.358   7.478  13.257  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -9.111   5.817  13.671  1.00  0.00           H  
ATOM    513  HE3 LYS A 301      -9.019   5.303  11.987  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301      -6.729   4.627  12.355  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301      -7.762   3.834  13.435  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -6.813   5.128  13.969  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.365  12.271  10.353  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.758  13.601  10.278  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.384  14.433   9.137  1.00  0.00           C  
ATOM    520  O   HIS A 302      -7.905  14.385   7.997  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.237  13.485  10.093  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.521  12.945  11.295  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -4.892  13.751  12.221  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -5.335  11.672  11.718  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -4.350  12.996  13.161  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.606  11.733  12.879  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.287  11.671   9.582  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -7.954  14.102  11.215  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -6.032  12.827   9.264  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.834  14.463   9.878  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -4.847  14.729  12.193  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.696  10.776  11.232  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -3.793  13.353  14.016  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -4.319  10.963  13.414  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.489  15.198   9.415  1.00  0.00           N  
ATOM    536  CA  PRO A 303     -10.157  16.040   8.400  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.415  17.356   8.117  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.810  18.114   7.226  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.538  16.341   9.017  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -11.616  15.540  10.278  1.00  0.00           C  
ATOM    541  CD  PRO A 303     -10.201  15.286  10.706  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.287  15.502   7.472  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.612  17.404   9.216  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -12.314  16.046   8.330  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -12.145  16.102  11.036  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -12.116  14.602  10.088  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -9.829  16.107  11.301  1.00  0.00           H  
ATOM    548  HD3 PRO A 303     -10.132  14.357  11.251  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.341  17.613   8.878  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.540  18.835   8.723  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.366  18.636   7.753  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.580  19.563   7.522  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -7.022  19.301  10.092  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -8.087  19.943  10.976  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -8.378  21.387  10.603  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -9.272  21.612   9.759  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -7.714  22.289  11.154  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -8.081  16.961   9.562  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -8.186  19.599   8.322  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -6.615  18.449  10.617  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -6.233  20.023   9.936  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -9.000  19.375  10.886  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -7.748  19.914  12.001  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.264  17.431   7.177  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -5.195  17.106   6.231  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.642  17.352   4.792  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.774  17.027   4.420  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.749  15.651   6.398  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -3.862  15.417   7.610  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -3.424  13.966   7.711  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.553  13.731   8.934  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -2.115  12.311   9.041  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.927  16.743   7.397  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.358  17.754   6.446  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.627  15.027   6.496  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -4.203  15.350   5.516  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -2.984  16.042   7.527  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.410  15.682   8.502  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -4.300  13.340   7.780  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -2.863  13.707   6.825  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -1.679  14.363   8.865  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -3.116  13.992   9.818  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -1.564  12.043   8.200  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -2.943  11.686   9.111  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -1.524  12.182   9.886  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.736  17.928   3.994  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -4.999  18.237   2.580  1.00  0.00           C  
ATOM    588  C   GLU A 306      -4.854  16.989   1.697  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.378  15.946   2.159  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -4.047  19.343   2.098  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.388  20.727   2.633  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -3.433  21.794   2.137  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -2.411  22.037   2.814  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -3.704  22.388   1.072  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.862  18.162   4.371  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -6.014  18.596   2.506  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -3.043  19.099   2.412  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -4.076  19.381   1.019  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -5.387  20.985   2.315  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -4.349  20.702   3.711  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.266  17.109   0.423  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -5.199  15.996  -0.544  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.760  15.684  -0.991  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.451  14.541  -1.335  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -6.094  16.245  -1.800  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -5.893  17.651  -2.402  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -7.561  16.031  -1.452  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -4.861  17.696  -3.511  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.627  17.970   0.125  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.586  15.120  -0.042  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -5.827  15.508  -2.543  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.829  17.999  -2.809  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.571  18.327  -1.623  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -7.706  15.016  -1.112  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -8.168  16.208  -2.327  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -7.850  16.717  -0.669  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -5.237  17.165  -4.373  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -3.949  17.228  -3.172  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -4.663  18.722  -3.778  1.00  0.00           H  
ATOM    620  N   GLU A 308      -2.888  16.706  -0.964  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.476  16.558  -1.366  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.669  15.762  -0.333  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.230  14.996  -0.695  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -0.831  17.933  -1.570  1.00  0.00           C  
ATOM    625  CG  GLU A 308      -1.299  18.658  -2.825  1.00  0.00           C  
ATOM    626  CD  GLU A 308      -0.570  19.969  -3.045  1.00  0.00           C  
ATOM    627  OE1 GLU A 308      -1.051  21.007  -2.544  1.00  0.00           O  
ATOM    628  OE2 GLU A 308       0.480  19.958  -3.719  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -3.202  17.586  -0.666  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.458  16.023  -2.304  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -1.061  18.555  -0.717  1.00  0.00           H  
ATOM    632  HB3 GLU A 308       0.241  17.809  -1.633  1.00  0.00           H  
ATOM    633  HG2 GLU A 308      -1.128  18.020  -3.679  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -2.356  18.860  -2.734  1.00  0.00           H  
ATOM    635  N   GLN A 309      -1.011  15.943   0.950  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.333  15.253   2.059  1.00  0.00           C  
ATOM    637  C   GLN A 309      -0.794  13.796   2.198  1.00  0.00           C  
ATOM    638  O   GLN A 309      -0.074  12.966   2.756  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -0.574  15.998   3.377  1.00  0.00           C  
ATOM    640  CG  GLN A 309       0.194  17.307   3.495  1.00  0.00           C  
ATOM    641  CD  GLN A 309      -0.068  18.020   4.807  1.00  0.00           C  
ATOM    642  OE1 GLN A 309       0.635  17.804   5.795  1.00  0.00           O  
ATOM    643  NE2 GLN A 309      -1.085  18.875   4.824  1.00  0.00           N  
ATOM    644  H   GLN A 309      -1.743  16.560   1.159  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.725  15.259   1.847  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -1.628  16.215   3.466  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.278  15.358   4.196  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       1.251  17.098   3.421  1.00  0.00           H  
ATOM    649  HG3 GLN A 309      -0.102  17.957   2.684  1.00  0.00           H  
ATOM    650 HE21 GLN A 309      -1.601  18.995   4.001  1.00  0.00           H  
ATOM    651 HE22 GLN A 309      -1.275  19.349   5.660  1.00  0.00           H  
ATOM    652  N   LEU A 310      -1.997  13.499   1.679  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.570  12.149   1.739  1.00  0.00           C  
ATOM    654  C   LEU A 310      -2.011  11.233   0.644  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.876  10.025   0.858  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -4.098  12.218   1.637  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -4.818  12.711   2.900  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -6.110  13.422   2.533  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -5.105  11.553   3.846  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.512  14.212   1.245  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.309  11.729   2.700  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.353  12.879   0.821  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.466  11.230   1.404  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -4.183  13.417   3.416  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -6.650  12.836   1.806  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -5.883  14.392   2.118  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -6.717  13.544   3.418  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -5.622  11.921   4.721  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -4.175  11.093   4.146  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -5.723  10.823   3.345  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.686  11.813  -0.524  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -1.131  11.045  -1.654  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.390  10.856  -1.493  1.00  0.00           C  
ATOM    674  O   ILE A 311       0.958   9.901  -2.030  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.434  11.714  -3.036  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -2.920  12.112  -3.145  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -1.064  10.768  -4.189  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -3.186  13.286  -4.072  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.824  12.778  -0.628  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.598  10.070  -1.645  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.824  12.601  -3.123  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.484  11.269  -3.514  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.285  12.376  -2.163  1.00  0.00           H  
ATOM    684 HG21 ILE A 311      -1.641   9.858  -4.108  1.00  0.00           H  
ATOM    685 HG22 ILE A 311      -0.012  10.533  -4.137  1.00  0.00           H  
ATOM    686 HG23 ILE A 311      -1.279  11.249  -5.132  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -2.650  14.154  -3.717  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -4.246  13.499  -4.089  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -2.854  13.041  -5.070  1.00  0.00           H  
ATOM    690  N   GLU A 312       1.034  11.771  -0.749  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.485  11.711  -0.507  1.00  0.00           C  
ATOM    692  C   GLU A 312       2.838  10.694   0.586  1.00  0.00           C  
ATOM    693  O   GLU A 312       3.852   9.998   0.486  1.00  0.00           O  
ATOM    694  CB  GLU A 312       3.020  13.094  -0.120  1.00  0.00           C  
ATOM    695  CG  GLU A 312       3.103  14.070  -1.283  1.00  0.00           C  
ATOM    696  CD  GLU A 312       3.630  15.430  -0.868  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       4.864  15.624  -0.906  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       2.811  16.299  -0.504  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.520  12.508  -0.356  1.00  0.00           H  
ATOM    700  HA  GLU A 312       2.956  11.403  -1.428  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       2.372  13.519   0.632  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       4.011  12.979   0.296  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       3.761  13.660  -2.035  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       2.115  14.196  -1.702  1.00  0.00           H  
ATOM    705  N   LEU A 313       1.985  10.609   1.619  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.194   9.682   2.739  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.694   8.268   2.417  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.178   7.293   2.996  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.493  10.202   4.003  1.00  0.00           C  
ATOM    710  CG  LEU A 313       2.123  11.444   4.651  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       1.087  12.191   5.477  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.312  11.061   5.527  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.194  11.189   1.626  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.255   9.634   2.928  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.470  10.437   3.748  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.489   9.408   4.736  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.476  12.108   3.876  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       0.705  11.541   6.249  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       0.275  12.506   4.838  1.00  0.00           H  
ATOM    720 HD13 LEU A 313       1.545  13.058   5.930  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       3.737  11.951   5.967  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       4.059  10.567   4.924  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       2.982  10.394   6.310  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.733   8.166   1.484  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.165   6.873   1.077  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.105   6.109   0.138  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.241   4.888   0.249  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -1.191   7.077   0.416  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.396   8.984   1.060  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.016   6.284   1.970  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -1.066   7.643  -0.495  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -1.842   7.616   1.088  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -1.627   6.116   0.186  1.00  0.00           H  
ATOM    734  N   ASN A 315       1.756   6.843  -0.777  1.00  0.00           N  
ATOM    735  CA  ASN A 315       2.696   6.251  -1.739  1.00  0.00           C  
ATOM    736  C   ASN A 315       4.071   6.002  -1.111  1.00  0.00           C  
ATOM    737  O   ASN A 315       4.803   5.109  -1.547  1.00  0.00           O  
ATOM    738  CB  ASN A 315       2.839   7.158  -2.962  1.00  0.00           C  
ATOM    739  CG  ASN A 315       1.696   6.992  -3.943  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       1.761   6.171  -4.858  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       0.638   7.773  -3.758  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.600   7.810  -0.805  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.285   5.304  -2.055  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       2.865   8.188  -2.638  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       3.763   6.922  -3.469  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       0.655   8.404  -3.008  1.00  0.00           H  
ATOM    747 HD22 ASN A 315      -0.117   7.686  -4.377  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.408   6.797  -0.083  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.689   6.674   0.625  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.668   5.522   1.644  1.00  0.00           C  
ATOM    751  O   TYR A 316       6.720   4.969   1.976  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.025   7.994   1.331  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.508   8.218   1.543  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       8.141   7.767   2.695  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       8.273   8.881   0.591  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       9.494   7.971   2.892  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       9.626   9.089   0.782  1.00  0.00           C  
ATOM    758  CZ  TYR A 316      10.232   8.632   1.933  1.00  0.00           C  
ATOM    759  OH  TYR A 316      11.578   8.836   2.126  1.00  0.00           O  
ATOM    760  H   TYR A 316       3.777   7.492   0.202  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.452   6.469  -0.111  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.649   8.814   0.740  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       5.546   8.005   2.299  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       7.560   7.250   3.445  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       7.795   9.239  -0.309  1.00  0.00           H  
ATOM    766  HE1 TYR A 316       9.967   7.613   3.794  1.00  0.00           H  
ATOM    767  HE2 TYR A 316      10.203   9.606   0.030  1.00  0.00           H  
ATOM    768  HH  TYR A 316      11.803   9.739   1.891  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.465   5.167   2.126  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.296   4.081   3.104  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.252   2.705   2.431  1.00  0.00           C  
ATOM    772  O   GLN A 317       4.791   1.734   2.970  1.00  0.00           O  
ATOM    773  CB  GLN A 317       3.024   4.296   3.927  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.189   5.299   5.057  1.00  0.00           C  
ATOM    775  CD  GLN A 317       1.906   5.517   5.834  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       1.110   6.397   5.506  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       1.699   4.713   6.870  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.669   5.651   1.817  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.146   4.109   3.769  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       2.241   4.651   3.271  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       2.723   3.351   4.353  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       3.946   4.936   5.736  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       3.505   6.244   4.639  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       2.375   4.034   7.073  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.876   4.831   7.390  1.00  0.00           H  
ATOM    786  N   VAL A 318       3.615   2.632   1.252  1.00  0.00           N  
ATOM    787  CA  VAL A 318       3.496   1.370   0.495  1.00  0.00           C  
ATOM    788  C   VAL A 318       4.801   1.059  -0.270  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.079  -0.105  -0.578  1.00  0.00           O  
ATOM    790  CB  VAL A 318       2.289   1.398  -0.498  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.056   0.033  -1.145  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.011   1.857   0.199  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.209   3.445   0.882  1.00  0.00           H  
ATOM    794  HA  VAL A 318       3.323   0.578   1.210  1.00  0.00           H  
ATOM    795  HB  VAL A 318       2.514   2.106  -1.283  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       2.917  -0.236  -1.738  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       1.183   0.079  -1.779  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       1.902  -0.710  -0.375  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       0.198   1.869  -0.512  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       1.154   2.849   0.598  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       0.775   1.174   1.003  1.00  0.00           H  
ATOM    802  N   LEU A 319       5.592   2.105  -0.556  1.00  0.00           N  
ATOM    803  CA  LEU A 319       6.865   1.959  -1.277  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.002   1.559  -0.326  1.00  0.00           C  
ATOM    805  O   LEU A 319       8.910   0.819  -0.716  1.00  0.00           O  
ATOM    806  CB  LEU A 319       7.218   3.272  -1.992  1.00  0.00           C  
ATOM    807  CG  LEU A 319       8.104   3.139  -3.242  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       7.791   4.250  -4.232  1.00  0.00           C  
ATOM    809  CD2 LEU A 319       9.582   3.173  -2.866  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.308   3.001  -0.279  1.00  0.00           H  
ATOM    811  HA  LEU A 319       6.739   1.180  -2.014  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       6.296   3.753  -2.281  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       7.728   3.911  -1.286  1.00  0.00           H  
ATOM    814  HG  LEU A 319       7.900   2.195  -3.724  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       8.434   4.155  -5.095  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       7.958   5.208  -3.762  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       6.760   4.175  -4.542  1.00  0.00           H  
ATOM    818 HD21 LEU A 319       9.801   2.354  -2.196  1.00  0.00           H  
ATOM    819 HD22 LEU A 319       9.809   4.109  -2.378  1.00  0.00           H  
ATOM    820 HD23 LEU A 319      10.181   3.077  -3.759  1.00  0.00           H  
ATOM    821  N   SER A 320       7.937   2.057   0.918  1.00  0.00           N  
ATOM    822  CA  SER A 320       8.951   1.763   1.940  1.00  0.00           C  
ATOM    823  C   SER A 320       8.724   0.400   2.610  1.00  0.00           C  
ATOM    824  O   SER A 320       9.665  -0.197   3.142  1.00  0.00           O  
ATOM    825  CB  SER A 320       8.964   2.868   3.001  1.00  0.00           C  
ATOM    826  OG  SER A 320       7.682   3.039   3.583  1.00  0.00           O  
ATOM    827  H   SER A 320       7.187   2.642   1.152  1.00  0.00           H  
ATOM    828  HA  SER A 320       9.913   1.747   1.449  1.00  0.00           H  
ATOM    829  HB2 SER A 320       9.665   2.608   3.780  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.264   3.799   2.543  1.00  0.00           H  
ATOM    831  HG  SER A 320       7.576   3.952   3.863  1.00  0.00           H  
ATOM    832  N   GLN A 321       7.471  -0.083   2.576  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.106  -1.374   3.176  1.00  0.00           C  
ATOM    834  C   GLN A 321       7.406  -2.548   2.237  1.00  0.00           C  
ATOM    835  O   GLN A 321       7.854  -3.606   2.687  1.00  0.00           O  
ATOM    836  CB  GLN A 321       5.625  -1.387   3.564  1.00  0.00           C  
ATOM    837  CG  GLN A 321       5.319  -0.619   4.841  1.00  0.00           C  
ATOM    838  CD  GLN A 321       3.846  -0.645   5.197  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       3.080   0.225   4.781  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       3.441  -1.645   5.971  1.00  0.00           N  
ATOM    841  H   GLN A 321       6.774   0.447   2.136  1.00  0.00           H  
ATOM    842  HA  GLN A 321       7.698  -1.496   4.072  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.052  -0.947   2.760  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       5.309  -2.410   3.700  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       5.877  -1.061   5.652  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       5.627   0.408   4.711  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       4.107  -2.300   6.265  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       2.493  -1.685   6.217  1.00  0.00           H  
ATOM    849  N   GLN A 322       7.155  -2.350   0.933  1.00  0.00           N  
ATOM    850  CA  GLN A 322       7.396  -3.391  -0.077  1.00  0.00           C  
ATOM    851  C   GLN A 322       8.825  -3.329  -0.624  1.00  0.00           C  
ATOM    852  O   GLN A 322       9.457  -4.370  -0.831  1.00  0.00           O  
ATOM    853  CB  GLN A 322       6.392  -3.266  -1.228  1.00  0.00           C  
ATOM    854  CG  GLN A 322       4.997  -3.771  -0.883  1.00  0.00           C  
ATOM    855  CD  GLN A 322       4.067  -3.772  -2.080  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       3.979  -4.759  -2.811  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       3.367  -2.663  -2.286  1.00  0.00           N  
ATOM    858  H   GLN A 322       6.796  -1.484   0.644  1.00  0.00           H  
ATOM    859  HA  GLN A 322       7.255  -4.348   0.403  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       6.314  -2.227  -1.512  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       6.757  -3.834  -2.071  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       5.076  -4.779  -0.507  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       4.577  -3.133  -0.119  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       3.489  -1.917  -1.663  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       2.757  -2.637  -3.053  1.00  0.00           H  
ATOM    866  N   GLN A 323       9.324  -2.108  -0.853  1.00  0.00           N  
ATOM    867  CA  GLN A 323      10.678  -1.905  -1.375  1.00  0.00           C  
ATOM    868  C   GLN A 323      11.581  -1.279  -0.316  1.00  0.00           C  
ATOM    869  O   GLN A 323      11.222  -0.270   0.299  1.00  0.00           O  
ATOM    870  CB  GLN A 323      10.647  -1.019  -2.625  1.00  0.00           C  
ATOM    871  CG  GLN A 323      10.115  -1.723  -3.865  1.00  0.00           C  
ATOM    872  CD  GLN A 323      10.123  -0.832  -5.091  1.00  0.00           C  
ATOM    873  OE1 GLN A 323      11.105  -0.788  -5.834  1.00  0.00           O  
ATOM    874  NE2 GLN A 323       9.028  -0.115  -5.310  1.00  0.00           N  
ATOM    875  H   GLN A 323       8.765  -1.325  -0.666  1.00  0.00           H  
ATOM    876  HA  GLN A 323      11.077  -2.872  -1.642  1.00  0.00           H  
ATOM    877  HB2 GLN A 323      10.020  -0.162  -2.429  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      11.651  -0.678  -2.835  1.00  0.00           H  
ATOM    879  HG2 GLN A 323      10.729  -2.588  -4.063  1.00  0.00           H  
ATOM    880  HG3 GLN A 323       9.099  -2.039  -3.675  1.00  0.00           H  
ATOM    881 HE21 GLN A 323       8.285  -0.200  -4.677  1.00  0.00           H  
ATOM    882 HE22 GLN A 323       9.007   0.470  -6.097  1.00  0.00           H  
ATOM    883  N   LYS A 324      12.753  -1.891  -0.115  1.00  0.00           N  
ATOM    884  CA  LYS A 324      13.728  -1.412   0.866  1.00  0.00           C  
ATOM    885  C   LYS A 324      15.046  -1.049   0.187  1.00  0.00           C  
ATOM    886  O   LYS A 324      15.557  -1.814  -0.636  1.00  0.00           O  
ATOM    887  CB  LYS A 324      13.975  -2.472   1.945  1.00  0.00           C  
ATOM    888  CG  LYS A 324      12.826  -2.629   2.930  1.00  0.00           C  
ATOM    889  CD  LYS A 324      13.133  -3.681   3.982  1.00  0.00           C  
ATOM    890  CE  LYS A 324      11.990  -3.831   4.972  1.00  0.00           C  
ATOM    891  NZ  LYS A 324      12.289  -4.849   6.017  1.00  0.00           N1+
ATOM    892  H   LYS A 324      12.965  -2.690  -0.642  1.00  0.00           H  
ATOM    893  HA  LYS A 324      13.322  -0.526   1.331  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      14.140  -3.426   1.465  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      14.861  -2.203   2.501  1.00  0.00           H  
ATOM    896  HG2 LYS A 324      12.653  -1.683   3.422  1.00  0.00           H  
ATOM    897  HG3 LYS A 324      11.938  -2.922   2.389  1.00  0.00           H  
ATOM    898  HD2 LYS A 324      13.298  -4.629   3.492  1.00  0.00           H  
ATOM    899  HD3 LYS A 324      14.026  -3.391   4.518  1.00  0.00           H  
ATOM    900  HE2 LYS A 324      11.817  -2.879   5.451  1.00  0.00           H  
ATOM    901  HE3 LYS A 324      11.102  -4.129   4.434  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324      11.491  -4.928   6.679  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324      13.139  -4.577   6.549  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324      12.452  -5.777   5.576  1.00  0.00           H  
ATOM    905  N   SER A 325      15.583   0.122   0.544  1.00  0.00           N  
ATOM    906  CA  SER A 325      16.845   0.607  -0.021  1.00  0.00           C  
ATOM    907  C   SER A 325      17.830   1.005   1.081  1.00  0.00           C  
ATOM    908  O   SER A 325      19.020   0.687   0.997  1.00  0.00           O  
ATOM    909  CB  SER A 325      16.587   1.792  -0.958  1.00  0.00           C  
ATOM    910  OG  SER A 325      15.851   2.813  -0.306  1.00  0.00           O  
ATOM    911  H   SER A 325      15.118   0.674   1.205  1.00  0.00           H  
ATOM    912  HA  SER A 325      17.277  -0.201  -0.593  1.00  0.00           H  
ATOM    913  HB2 SER A 325      17.531   2.201  -1.285  1.00  0.00           H  
ATOM    914  HB3 SER A 325      16.027   1.454  -1.818  1.00  0.00           H  
ATOM    915  HG  SER A 325      16.369   3.621  -0.289  1.00  0.00           H  
ATOM    916  N   ARG A 326      17.324   1.701   2.107  1.00  0.00           N  
ATOM    917  CA  ARG A 326      18.148   2.148   3.231  1.00  0.00           C  
ATOM    918  C   ARG A 326      17.816   1.363   4.495  1.00  0.00           C  
ATOM    919  O   ARG A 326      16.644   1.096   4.777  1.00  0.00           O  
ATOM    920  CB  ARG A 326      17.949   3.647   3.483  1.00  0.00           C  
ATOM    921  CG  ARG A 326      18.594   4.541   2.430  1.00  0.00           C  
ATOM    922  CD  ARG A 326      18.355   6.017   2.718  1.00  0.00           C  
ATOM    923  NE  ARG A 326      19.169   6.506   3.839  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      19.173   7.772   4.284  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      18.412   8.705   3.717  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      19.949   8.103   5.307  1.00  0.00           N  
ATOM    927  H   ARG A 326      16.368   1.918   2.106  1.00  0.00           H  
ATOM    928  HA  ARG A 326      19.182   1.970   2.973  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      16.891   3.859   3.502  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      18.374   3.897   4.444  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      19.658   4.357   2.419  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      18.176   4.300   1.464  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      18.601   6.587   1.834  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      17.310   6.158   2.955  1.00  0.00           H  
ATOM    935  HE  ARG A 326      19.746   5.855   4.289  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      17.822   8.467   2.944  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      18.429   9.643   4.063  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      19.958   9.044   5.644  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      20.525   7.410   5.742  1.00  0.00           H  
ATOM    940  N   ALA A 327      18.858   0.999   5.248  1.00  0.00           N  
ATOM    941  CA  ALA A 327      18.700   0.244   6.489  1.00  0.00           C  
ATOM    942  C   ALA A 327      18.798   1.160   7.708  1.00  0.00           C  
ATOM    943  O   ALA A 327      19.857   1.799   7.890  1.00  0.00           O  
ATOM    944  CB  ALA A 327      19.737  -0.870   6.566  1.00  0.00           C  
ATOM    945  OXT ALA A 327      17.811   1.232   8.470  1.00  0.00           O1-
ATOM    946  H   ALA A 327      19.761   1.249   4.958  1.00  0.00           H  
ATOM    947  HA  ALA A 327      17.721  -0.212   6.475  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      19.572  -1.455   7.459  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      20.727  -0.439   6.597  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      19.648  -1.506   5.698  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A 271      27.470 -18.058 -13.856  1.00  0.00           N  
ATOM      2  CA  SER A 271      28.926 -17.770 -13.960  1.00  0.00           C  
ATOM      3  C   SER A 271      29.305 -17.335 -15.377  1.00  0.00           C  
ATOM      4  O   SER A 271      30.096 -16.405 -15.553  1.00  0.00           O  
ATOM      5  CB  SER A 271      29.737 -19.005 -13.558  1.00  0.00           C  
ATOM      6  OG  SER A 271      29.455 -19.389 -12.222  1.00  0.00           O  
ATOM      7  H1  SER A 271      27.208 -18.820 -14.514  1.00  0.00           H  
ATOM      8  H2  SER A 271      26.919 -17.208 -14.091  1.00  0.00           H  
ATOM      9  H3  SER A 271      27.233 -18.355 -12.887  1.00  0.00           H  
ATOM     10  HA  SER A 271      29.156 -16.962 -13.280  1.00  0.00           H  
ATOM     11  HB2 SER A 271      29.490 -19.826 -14.213  1.00  0.00           H  
ATOM     12  HB3 SER A 271      30.791 -18.783 -13.641  1.00  0.00           H  
ATOM     13  HG  SER A 271      29.609 -18.644 -11.636  1.00  0.00           H  
ATOM     14  N   ASN A 272      28.733 -18.016 -16.380  1.00  0.00           N  
ATOM     15  CA  ASN A 272      29.003 -17.710 -17.787  1.00  0.00           C  
ATOM     16  C   ASN A 272      27.880 -16.867 -18.395  1.00  0.00           C  
ATOM     17  O   ASN A 272      28.148 -15.911 -19.130  1.00  0.00           O  
ATOM     18  CB  ASN A 272      29.184 -19.003 -18.593  1.00  0.00           C  
ATOM     19  CG  ASN A 272      30.470 -19.730 -18.249  1.00  0.00           C  
ATOM     20  OD1 ASN A 272      30.500 -20.574 -17.353  1.00  0.00           O  
ATOM     21  ND2 ASN A 272      31.542 -19.407 -18.964  1.00  0.00           N  
ATOM     22  H   ASN A 272      28.113 -18.745 -16.164  1.00  0.00           H  
ATOM     23  HA  ASN A 272      29.921 -17.143 -17.828  1.00  0.00           H  
ATOM     24  HB2 ASN A 272      28.355 -19.664 -18.391  1.00  0.00           H  
ATOM     25  HB3 ASN A 272      29.197 -18.762 -19.646  1.00  0.00           H  
ATOM     26 HD21 ASN A 272      31.445 -18.727 -19.663  1.00  0.00           H  
ATOM     27 HD22 ASN A 272      32.386 -19.862 -18.763  1.00  0.00           H  
ATOM     28  N   ALA A 273      26.629 -17.227 -18.081  1.00  0.00           N  
ATOM     29  CA  ALA A 273      25.458 -16.513 -18.589  1.00  0.00           C  
ATOM     30  C   ALA A 273      24.750 -15.752 -17.472  1.00  0.00           C  
ATOM     31  O   ALA A 273      24.773 -16.174 -16.313  1.00  0.00           O  
ATOM     32  CB  ALA A 273      24.499 -17.484 -19.259  1.00  0.00           C  
ATOM     33  H   ALA A 273      26.493 -17.998 -17.491  1.00  0.00           H  
ATOM     34  HA  ALA A 273      25.798 -15.807 -19.334  1.00  0.00           H  
ATOM     35  HB1 ALA A 273      23.668 -16.937 -19.680  1.00  0.00           H  
ATOM     36  HB2 ALA A 273      24.133 -18.191 -18.528  1.00  0.00           H  
ATOM     37  HB3 ALA A 273      25.015 -18.015 -20.047  1.00  0.00           H  
ATOM     38  N   VAL A 274      24.124 -14.629 -17.839  1.00  0.00           N  
ATOM     39  CA  VAL A 274      23.397 -13.788 -16.878  1.00  0.00           C  
ATOM     40  C   VAL A 274      21.894 -14.082 -16.907  1.00  0.00           C  
ATOM     41  O   VAL A 274      21.237 -13.886 -17.934  1.00  0.00           O  
ATOM     42  CB  VAL A 274      23.644 -12.265 -17.109  1.00  0.00           C  
ATOM     43  CG1 VAL A 274      25.014 -11.864 -16.584  1.00  0.00           C  
ATOM     44  CG2 VAL A 274      23.505 -11.867 -18.583  1.00  0.00           C  
ATOM     45  H   VAL A 274      24.149 -14.357 -18.779  1.00  0.00           H  
ATOM     46  HA  VAL A 274      23.769 -14.037 -15.893  1.00  0.00           H  
ATOM     47  HB  VAL A 274      22.901 -11.720 -16.543  1.00  0.00           H  
ATOM     48 HG11 VAL A 274      25.069 -12.071 -15.526  1.00  0.00           H  
ATOM     49 HG12 VAL A 274      25.170 -10.810 -16.754  1.00  0.00           H  
ATOM     50 HG13 VAL A 274      25.777 -12.429 -17.101  1.00  0.00           H  
ATOM     51 HG21 VAL A 274      22.508 -12.100 -18.927  1.00  0.00           H  
ATOM     52 HG22 VAL A 274      24.226 -12.413 -19.173  1.00  0.00           H  
ATOM     53 HG23 VAL A 274      23.684 -10.807 -18.687  1.00  0.00           H  
ATOM     54  N   LEU A 275      21.371 -14.552 -15.771  1.00  0.00           N  
ATOM     55  CA  LEU A 275      19.950 -14.881 -15.643  1.00  0.00           C  
ATOM     56  C   LEU A 275      19.276 -13.995 -14.599  1.00  0.00           C  
ATOM     57  O   LEU A 275      19.914 -13.568 -13.632  1.00  0.00           O  
ATOM     58  CB  LEU A 275      19.772 -16.359 -15.265  1.00  0.00           C  
ATOM     59  CG  LEU A 275      20.229 -17.373 -16.323  1.00  0.00           C  
ATOM     60  CD1 LEU A 275      21.702 -17.719 -16.142  1.00  0.00           C  
ATOM     61  CD2 LEU A 275      19.373 -18.628 -16.259  1.00  0.00           C  
ATOM     62  H   LEU A 275      21.958 -14.686 -14.999  1.00  0.00           H  
ATOM     63  HA  LEU A 275      19.482 -14.706 -16.600  1.00  0.00           H  
ATOM     64  HB2 LEU A 275      20.329 -16.542 -14.358  1.00  0.00           H  
ATOM     65  HB3 LEU A 275      18.725 -16.531 -15.064  1.00  0.00           H  
ATOM     66  HG  LEU A 275      20.110 -16.935 -17.303  1.00  0.00           H  
ATOM     67 HD11 LEU A 275      21.998 -18.432 -16.898  1.00  0.00           H  
ATOM     68 HD12 LEU A 275      21.853 -18.149 -15.163  1.00  0.00           H  
ATOM     69 HD13 LEU A 275      22.297 -16.824 -16.238  1.00  0.00           H  
ATOM     70 HD21 LEU A 275      19.452 -19.069 -15.276  1.00  0.00           H  
ATOM     71 HD22 LEU A 275      19.717 -19.335 -16.999  1.00  0.00           H  
ATOM     72 HD23 LEU A 275      18.343 -18.372 -16.458  1.00  0.00           H  
ATOM     73  N   GLU A 276      17.983 -13.729 -14.808  1.00  0.00           N  
ATOM     74  CA  GLU A 276      17.197 -12.895 -13.895  1.00  0.00           C  
ATOM     75  C   GLU A 276      15.934 -13.623 -13.449  1.00  0.00           C  
ATOM     76  O   GLU A 276      15.299 -14.319 -14.246  1.00  0.00           O  
ATOM     77  CB  GLU A 276      16.826 -11.565 -14.562  1.00  0.00           C  
ATOM     78  CG  GLU A 276      17.994 -10.600 -14.704  1.00  0.00           C  
ATOM     79  CD  GLU A 276      17.594  -9.296 -15.367  1.00  0.00           C  
ATOM     80  OE1 GLU A 276      17.200  -8.358 -14.642  1.00  0.00           O  
ATOM     81  OE2 GLU A 276      17.674  -9.212 -16.611  1.00  0.00           O1-
ATOM     82  H   GLU A 276      17.545 -14.104 -15.600  1.00  0.00           H  
ATOM     83  HA  GLU A 276      17.807 -12.694 -13.026  1.00  0.00           H  
ATOM     84  HB2 GLU A 276      16.434 -11.770 -15.547  1.00  0.00           H  
ATOM     85  HB3 GLU A 276      16.059 -11.085 -13.973  1.00  0.00           H  
ATOM     86  HG2 GLU A 276      18.385 -10.381 -13.723  1.00  0.00           H  
ATOM     87  HG3 GLU A 276      18.762 -11.069 -15.302  1.00  0.00           H  
ATOM     88  N   VAL A 277      15.581 -13.453 -12.172  1.00  0.00           N  
ATOM     89  CA  VAL A 277      14.390 -14.090 -11.596  1.00  0.00           C  
ATOM     90  C   VAL A 277      13.449 -13.025 -11.024  1.00  0.00           C  
ATOM     91  O   VAL A 277      13.901 -11.993 -10.519  1.00  0.00           O  
ATOM     92  CB  VAL A 277      14.751 -15.123 -10.481  1.00  0.00           C  
ATOM     93  CG1 VAL A 277      13.576 -16.053 -10.184  1.00  0.00           C  
ATOM     94  CG2 VAL A 277      15.980 -15.949 -10.856  1.00  0.00           C  
ATOM     95  H   VAL A 277      16.136 -12.883 -11.599  1.00  0.00           H  
ATOM     96  HA  VAL A 277      13.879 -14.613 -12.393  1.00  0.00           H  
ATOM     97  HB  VAL A 277      14.979 -14.575  -9.578  1.00  0.00           H  
ATOM     98 HG11 VAL A 277      13.310 -16.594 -11.079  1.00  0.00           H  
ATOM     99 HG12 VAL A 277      12.730 -15.469  -9.852  1.00  0.00           H  
ATOM    100 HG13 VAL A 277      13.856 -16.751  -9.410  1.00  0.00           H  
ATOM    101 HG21 VAL A 277      16.826 -15.293 -10.999  1.00  0.00           H  
ATOM    102 HG22 VAL A 277      15.785 -16.490 -11.770  1.00  0.00           H  
ATOM    103 HG23 VAL A 277      16.198 -16.649 -10.063  1.00  0.00           H  
ATOM    104  N   ASP A 278      12.143 -13.295 -11.111  1.00  0.00           N  
ATOM    105  CA  ASP A 278      11.120 -12.378 -10.609  1.00  0.00           C  
ATOM    106  C   ASP A 278      10.542 -12.891  -9.290  1.00  0.00           C  
ATOM    107  O   ASP A 278      10.355 -14.099  -9.116  1.00  0.00           O  
ATOM    108  CB  ASP A 278      10.005 -12.211 -11.648  1.00  0.00           C  
ATOM    109  CG  ASP A 278       9.273 -10.886 -11.520  1.00  0.00           C  
ATOM    110  OD1 ASP A 278       9.700  -9.906 -12.166  1.00  0.00           O  
ATOM    111  OD2 ASP A 278       8.272 -10.831 -10.774  1.00  0.00           O1-
ATOM    112  H   ASP A 278      11.861 -14.137 -11.526  1.00  0.00           H  
ATOM    113  HA  ASP A 278      11.587 -11.420 -10.436  1.00  0.00           H  
ATOM    114  HB2 ASP A 278      10.434 -12.267 -12.638  1.00  0.00           H  
ATOM    115  HB3 ASP A 278       9.289 -13.011 -11.527  1.00  0.00           H  
ATOM    116  N   GLU A 279      10.267 -11.961  -8.372  1.00  0.00           N  
ATOM    117  CA  GLU A 279       9.712 -12.297  -7.060  1.00  0.00           C  
ATOM    118  C   GLU A 279       8.441 -11.501  -6.783  1.00  0.00           C  
ATOM    119  O   GLU A 279       8.382 -10.298  -7.051  1.00  0.00           O  
ATOM    120  CB  GLU A 279      10.742 -12.031  -5.959  1.00  0.00           C  
ATOM    121  CG  GLU A 279      11.858 -13.064  -5.897  1.00  0.00           C  
ATOM    122  CD  GLU A 279      12.865 -12.770  -4.803  1.00  0.00           C  
ATOM    123  OE1 GLU A 279      13.853 -12.057  -5.082  1.00  0.00           O  
ATOM    124  OE2 GLU A 279      12.666 -13.250  -3.668  1.00  0.00           O1-
ATOM    125  H   GLU A 279      10.444 -11.021  -8.581  1.00  0.00           H  
ATOM    126  HA  GLU A 279       9.468 -13.350  -7.065  1.00  0.00           H  
ATOM    127  HB2 GLU A 279      11.189 -11.063  -6.129  1.00  0.00           H  
ATOM    128  HB3 GLU A 279      10.237 -12.023  -5.007  1.00  0.00           H  
ATOM    129  HG2 GLU A 279      11.424 -14.035  -5.713  1.00  0.00           H  
ATOM    130  HG3 GLU A 279      12.373 -13.076  -6.847  1.00  0.00           H  
ATOM    131  N   ARG A 280       7.418 -12.193  -6.238  1.00  0.00           N  
ATOM    132  CA  ARG A 280       6.100 -11.597  -5.891  1.00  0.00           C  
ATOM    133  C   ARG A 280       5.351 -11.078  -7.123  1.00  0.00           C  
ATOM    134  O   ARG A 280       5.965 -10.609  -8.087  1.00  0.00           O  
ATOM    135  CB  ARG A 280       6.239 -10.467  -4.853  1.00  0.00           C  
ATOM    136  CG  ARG A 280       6.610 -10.955  -3.460  1.00  0.00           C  
ATOM    137  CD  ARG A 280       6.678  -9.806  -2.468  1.00  0.00           C  
ATOM    138  NE  ARG A 280       7.022 -10.263  -1.118  1.00  0.00           N  
ATOM    139  CZ  ARG A 280       6.900  -9.523  -0.005  1.00  0.00           C  
ATOM    140  NH1 ARG A 280       6.441  -8.273  -0.056  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280       7.242 -10.041   1.166  1.00  0.00           N  
ATOM    142  H   ARG A 280       7.551 -13.147  -6.060  1.00  0.00           H  
ATOM    143  HA  ARG A 280       5.507 -12.387  -5.453  1.00  0.00           H  
ATOM    144  HB2 ARG A 280       7.004  -9.781  -5.185  1.00  0.00           H  
ATOM    145  HB3 ARG A 280       5.300  -9.939  -4.787  1.00  0.00           H  
ATOM    146  HG2 ARG A 280       5.866 -11.662  -3.125  1.00  0.00           H  
ATOM    147  HG3 ARG A 280       7.576 -11.438  -3.504  1.00  0.00           H  
ATOM    148  HD2 ARG A 280       7.428  -9.103  -2.801  1.00  0.00           H  
ATOM    149  HD3 ARG A 280       5.716  -9.315  -2.438  1.00  0.00           H  
ATOM    150  HE  ARG A 280       7.365 -11.177  -1.031  1.00  0.00           H  
ATOM    151 HH11 ARG A 280       6.180  -7.872  -0.934  1.00  0.00           H  
ATOM    152 HH12 ARG A 280       6.357  -7.737   0.783  1.00  0.00           H  
ATOM    153 HH21 ARG A 280       7.154  -9.496   1.999  1.00  0.00           H  
ATOM    154 HH22 ARG A 280       7.588 -10.978   1.217  1.00  0.00           H  
ATOM    155  N   ASP A 281       4.018 -11.169  -7.070  1.00  0.00           N  
ATOM    156  CA  ASP A 281       3.157 -10.714  -8.164  1.00  0.00           C  
ATOM    157  C   ASP A 281       2.261  -9.565  -7.709  1.00  0.00           C  
ATOM    158  O   ASP A 281       1.885  -9.490  -6.535  1.00  0.00           O  
ATOM    159  CB  ASP A 281       2.297 -11.870  -8.687  1.00  0.00           C  
ATOM    160  CG  ASP A 281       3.110 -12.911  -9.434  1.00  0.00           C  
ATOM    161  OD1 ASP A 281       3.262 -12.773 -10.667  1.00  0.00           O  
ATOM    162  OD2 ASP A 281       3.593 -13.863  -8.787  1.00  0.00           O1-
ATOM    163  H   ASP A 281       3.602 -11.553  -6.270  1.00  0.00           H  
ATOM    164  HA  ASP A 281       3.794 -10.362  -8.962  1.00  0.00           H  
ATOM    165  HB2 ASP A 281       1.810 -12.352  -7.853  1.00  0.00           H  
ATOM    166  HB3 ASP A 281       1.548 -11.475  -9.358  1.00  0.00           H  
ATOM    167  N   GLN A 282       1.925  -8.678  -8.650  1.00  0.00           N  
ATOM    168  CA  GLN A 282       1.072  -7.521  -8.365  1.00  0.00           C  
ATOM    169  C   GLN A 282      -0.362  -7.775  -8.819  1.00  0.00           C  
ATOM    170  O   GLN A 282      -0.589  -8.394  -9.863  1.00  0.00           O  
ATOM    171  CB  GLN A 282       1.620  -6.266  -9.053  1.00  0.00           C  
ATOM    172  CG  GLN A 282       2.877  -5.706  -8.403  1.00  0.00           C  
ATOM    173  CD  GLN A 282       3.397  -4.469  -9.108  1.00  0.00           C  
ATOM    174  OE1 GLN A 282       4.208  -4.560 -10.030  1.00  0.00           O  
ATOM    175  NE2 GLN A 282       2.930  -3.302  -8.678  1.00  0.00           N  
ATOM    176  H   GLN A 282       2.259  -8.805  -9.563  1.00  0.00           H  
ATOM    177  HA  GLN A 282       1.075  -7.364  -7.296  1.00  0.00           H  
ATOM    178  HB2 GLN A 282       1.850  -6.505 -10.081  1.00  0.00           H  
ATOM    179  HB3 GLN A 282       0.860  -5.499  -9.033  1.00  0.00           H  
ATOM    180  HG2 GLN A 282       2.655  -5.450  -7.379  1.00  0.00           H  
ATOM    181  HG3 GLN A 282       3.646  -6.464  -8.425  1.00  0.00           H  
ATOM    182 HE21 GLN A 282       2.286  -3.306  -7.939  1.00  0.00           H  
ATOM    183 HE22 GLN A 282       3.249  -2.485  -9.116  1.00  0.00           H  
ATOM    184  N   ASP A 283      -1.321  -7.288  -8.024  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -2.745  -7.448  -8.325  1.00  0.00           C  
ATOM    186  C   ASP A 283      -3.476  -6.110  -8.237  1.00  0.00           C  
ATOM    187  O   ASP A 283      -3.089  -5.231  -7.460  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -3.387  -8.459  -7.369  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -2.951  -9.886  -7.651  1.00  0.00           C  
ATOM    190  OD1 ASP A 283      -1.934 -10.321  -7.074  1.00  0.00           O  
ATOM    191  OD2 ASP A 283      -3.629 -10.566  -8.449  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -1.061  -6.807  -7.210  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -2.827  -7.821  -9.335  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -3.107  -8.214  -6.358  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -4.461  -8.405  -7.466  1.00  0.00           H  
ATOM    196  N   ASP A 284      -4.541  -5.974  -9.038  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -5.349  -4.745  -9.079  1.00  0.00           C  
ATOM    198  C   ASP A 284      -6.381  -4.698  -7.945  1.00  0.00           C  
ATOM    199  O   ASP A 284      -6.822  -3.614  -7.550  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -6.063  -4.623 -10.429  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -5.107  -4.329 -11.570  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -4.868  -3.136 -11.853  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -4.599  -5.293 -12.181  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -4.793  -6.722  -9.619  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -4.677  -3.908  -8.965  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -6.575  -5.548 -10.644  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -6.786  -3.821 -10.374  1.00  0.00           H  
ATOM    208  N   GLU A 285      -6.756  -5.876  -7.427  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -7.736  -5.985  -6.336  1.00  0.00           C  
ATOM    210  C   GLU A 285      -7.086  -5.747  -4.968  1.00  0.00           C  
ATOM    211  O   GLU A 285      -7.716  -5.188  -4.066  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -8.409  -7.361  -6.356  1.00  0.00           C  
ATOM    213  CG  GLU A 285      -9.407  -7.543  -7.492  1.00  0.00           C  
ATOM    214  CD  GLU A 285     -10.061  -8.910  -7.480  1.00  0.00           C  
ATOM    215  OE1 GLU A 285      -9.514  -9.835  -8.119  1.00  0.00           O  
ATOM    216  OE2 GLU A 285     -11.118  -9.058  -6.833  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -6.361  -6.697  -7.790  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -8.489  -5.228  -6.495  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -7.647  -8.120  -6.452  1.00  0.00           H  
ATOM    220  HB3 GLU A 285      -8.932  -7.506  -5.422  1.00  0.00           H  
ATOM    221  HG2 GLU A 285     -10.178  -6.792  -7.400  1.00  0.00           H  
ATOM    222  HG3 GLU A 285      -8.890  -7.415  -8.431  1.00  0.00           H  
ATOM    223  N   GLU A 286      -5.820  -6.167  -4.833  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -5.063  -6.008  -3.581  1.00  0.00           C  
ATOM    225  C   GLU A 286      -4.440  -4.612  -3.470  1.00  0.00           C  
ATOM    226  O   GLU A 286      -4.198  -4.126  -2.362  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -3.965  -7.072  -3.477  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -4.489  -8.480  -3.236  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -3.378  -9.508  -3.138  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -2.889  -9.748  -2.016  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -2.998 -10.071  -4.187  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -5.382  -6.596  -5.597  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -5.755  -6.142  -2.763  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -3.398  -7.076  -4.395  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -3.307  -6.812  -2.661  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -5.048  -8.489  -2.311  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -5.142  -8.753  -4.052  1.00  0.00           H  
ATOM    238  N   ALA A 287      -4.187  -3.975  -4.624  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.594  -2.633  -4.669  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.647  -1.533  -4.493  1.00  0.00           C  
ATOM    241  O   ALA A 287      -4.345  -0.462  -3.958  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -2.843  -2.437  -5.977  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.403  -4.425  -5.468  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -2.882  -2.561  -3.860  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -3.538  -2.477  -6.802  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -2.105  -3.218  -6.089  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -2.350  -1.475  -5.968  1.00  0.00           H  
ATOM    248  N   ARG A 288      -5.882  -1.810  -4.940  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -6.992  -0.853  -4.834  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.655  -0.905  -3.454  1.00  0.00           C  
ATOM    251  O   ARG A 288      -8.171   0.108  -2.971  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -8.038  -1.117  -5.922  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -7.613  -0.656  -7.310  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -8.730  -0.830  -8.331  1.00  0.00           C  
ATOM    255  NE  ARG A 288      -8.942  -2.238  -8.694  1.00  0.00           N  
ATOM    256  CZ  ARG A 288      -9.874  -2.674  -9.555  1.00  0.00           C  
ATOM    257  NH1 ARG A 288     -10.700  -1.824 -10.163  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288      -9.976  -3.971  -9.808  1.00  0.00           N  
ATOM    259  H   ARG A 288      -6.049  -2.683  -5.355  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -6.583   0.137  -4.979  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -8.234  -2.179  -5.964  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -8.950  -0.603  -5.660  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -7.343   0.388  -7.264  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -6.757  -1.237  -7.624  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -9.645  -0.435  -7.914  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -8.474  -0.275  -9.222  1.00  0.00           H  
ATOM    267  HE  ARG A 288      -8.357  -2.901  -8.270  1.00  0.00           H  
ATOM    268 HH11 ARG A 288     -10.633  -0.844  -9.981  1.00  0.00           H  
ATOM    269 HH12 ARG A 288     -11.388  -2.168 -10.803  1.00  0.00           H  
ATOM    270 HH21 ARG A 288      -9.361  -4.618  -9.357  1.00  0.00           H  
ATOM    271 HH22 ARG A 288     -10.668  -4.303 -10.449  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.631  -2.091  -2.823  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.222  -2.289  -1.492  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.300  -1.769  -0.382  1.00  0.00           C  
ATOM    275  O   ARG A 289      -7.776  -1.239   0.627  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.535  -3.770  -1.258  1.00  0.00           C  
ATOM    277  CG  ARG A 289      -9.774  -4.258  -1.994  1.00  0.00           C  
ATOM    278  CD  ARG A 289     -10.038  -5.731  -1.728  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -11.230  -6.212  -2.436  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -11.681  -7.475  -2.400  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -11.052  -8.413  -1.695  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -12.773  -7.798  -3.081  1.00  0.00           N  
ATOM    283  H   ARG A 289      -7.207  -2.855  -3.269  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -9.146  -1.730  -1.459  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -7.692  -4.360  -1.587  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -8.684  -3.932  -0.200  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -10.627  -3.685  -1.662  1.00  0.00           H  
ATOM    288  HG3 ARG A 289      -9.631  -4.112  -3.054  1.00  0.00           H  
ATOM    289  HD2 ARG A 289      -9.182  -6.302  -2.057  1.00  0.00           H  
ATOM    290  HD3 ARG A 289     -10.178  -5.873  -0.667  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -11.727  -5.556  -2.968  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -11.404  -9.348  -1.682  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -10.228  -8.181  -1.178  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -13.115  -8.737  -3.059  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -13.254  -7.103  -3.615  1.00  0.00           H  
ATOM    296  N   GLU A 290      -5.979  -1.912  -0.588  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -4.977  -1.455   0.385  1.00  0.00           C  
ATOM    298  C   GLU A 290      -4.850   0.073   0.388  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.720   0.684   1.452  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -3.612  -2.093   0.092  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -3.493  -3.543   0.550  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -3.221  -3.677   2.038  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -4.196  -3.754   2.816  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -2.034  -3.704   2.425  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -5.672  -2.335  -1.419  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -5.305  -1.772   1.364  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -3.436  -2.060  -0.973  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -2.846  -1.518   0.592  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -4.417  -4.055   0.324  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -2.684  -4.013   0.009  1.00  0.00           H  
ATOM    311  N   MET A 291      -4.908   0.679  -0.810  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.811   2.139  -0.959  1.00  0.00           C  
ATOM    313  C   MET A 291      -6.106   2.841  -0.532  1.00  0.00           C  
ATOM    314  O   MET A 291      -6.079   4.007  -0.134  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.474   2.507  -2.405  1.00  0.00           C  
ATOM    316  CG  MET A 291      -2.995   2.394  -2.734  1.00  0.00           C  
ATOM    317  SD  MET A 291      -2.597   3.023  -4.376  1.00  0.00           S  
ATOM    318  CE  MET A 291      -0.808   3.023  -4.315  1.00  0.00           C  
ATOM    319  H   MET A 291      -5.019   0.128  -1.615  1.00  0.00           H  
ATOM    320  HA  MET A 291      -4.011   2.478  -0.319  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -5.020   1.852  -3.068  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -4.783   3.527  -2.586  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -2.433   2.957  -2.003  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -2.708   1.354  -2.683  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -0.416   3.386  -5.253  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -0.454   2.017  -4.142  1.00  0.00           H  
ATOM    327  HE3 MET A 291      -0.475   3.664  -3.512  1.00  0.00           H  
ATOM    328  N   ALA A 292      -7.231   2.114  -0.612  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.544   2.646  -0.230  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.753   2.606   1.289  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.558   3.370   1.827  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.650   1.873  -0.933  1.00  0.00           C  
ATOM    333  H   ALA A 292      -7.175   1.191  -0.938  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -8.593   3.674  -0.560  1.00  0.00           H  
ATOM    335  HB1 ALA A 292      -9.492   1.910  -2.001  1.00  0.00           H  
ATOM    336  HB2 ALA A 292     -10.607   2.316  -0.695  1.00  0.00           H  
ATOM    337  HB3 ALA A 292      -9.637   0.845  -0.603  1.00  0.00           H  
ATOM    338  N   ARG A 293      -8.019   1.710   1.967  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -8.104   1.561   3.427  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.260   2.614   4.157  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.662   3.109   5.214  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.658   0.159   3.850  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.678  -0.929   3.546  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -8.175  -2.300   3.972  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -9.151  -3.357   3.682  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -8.945  -4.665   3.897  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -7.797  -5.108   4.406  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293      -9.899  -5.535   3.598  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.409   1.124   1.469  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -9.138   1.695   3.708  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -6.742  -0.085   3.333  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -7.470   0.159   4.914  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -9.592  -0.711   4.080  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -8.873  -0.940   2.484  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -7.260  -2.513   3.442  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -7.981  -2.283   5.035  1.00  0.00           H  
ATOM    357  HE  ARG A 293     -10.011  -3.079   3.306  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -7.069  -4.460   4.636  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -7.661  -6.086   4.559  1.00  0.00           H  
ATOM    360 HH21 ARG A 293     -10.766  -5.215   3.214  1.00  0.00           H  
ATOM    361 HH22 ARG A 293      -9.752  -6.512   3.754  1.00  0.00           H  
ATOM    362  N   ILE A 294      -6.097   2.959   3.579  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -5.185   3.957   4.173  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.691   5.392   3.924  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.466   6.281   4.752  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.721   3.819   3.637  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.276   2.342   3.606  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.751   4.635   4.502  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -2.234   2.026   2.546  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.843   2.530   2.733  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -5.167   3.783   5.239  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.690   4.218   2.633  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.855   2.083   4.566  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -4.139   1.720   3.419  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -2.814   4.300   5.527  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -3.014   5.681   4.449  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -1.743   4.499   4.140  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -1.990   0.976   2.583  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -1.344   2.610   2.730  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -2.628   2.270   1.571  1.00  0.00           H  
ATOM    381  N   LEU A 295      -6.379   5.603   2.789  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.920   6.923   2.433  1.00  0.00           C  
ATOM    383  C   LEU A 295      -8.228   7.225   3.174  1.00  0.00           C  
ATOM    384  O   LEU A 295      -8.522   8.386   3.469  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -7.147   7.025   0.917  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -5.884   7.213   0.063  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -6.146   6.776  -1.371  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -5.414   8.664   0.087  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.526   4.851   2.178  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -6.188   7.661   2.723  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -7.644   6.124   0.591  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -7.804   7.862   0.731  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -5.091   6.595   0.461  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -6.945   7.370  -1.787  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -6.427   5.733  -1.384  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -5.251   6.915  -1.958  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -4.562   8.778  -0.567  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -5.134   8.937   1.093  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -6.214   9.307  -0.251  1.00  0.00           H  
ATOM    400  N   LYS A 296      -9.002   6.171   3.476  1.00  0.00           N  
ATOM    401  CA  LYS A 296     -10.280   6.313   4.190  1.00  0.00           C  
ATOM    402  C   LYS A 296     -10.076   6.461   5.704  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.930   7.025   6.395  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -11.190   5.115   3.905  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -11.889   5.187   2.556  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -12.776   3.975   2.324  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -13.475   4.046   0.976  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -14.353   2.866   0.742  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.707   5.274   3.207  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.761   7.207   3.822  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.595   4.214   3.930  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -11.945   5.060   4.675  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -12.498   6.077   2.524  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -11.142   5.231   1.776  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -12.167   3.084   2.355  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.522   3.932   3.104  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -14.075   4.942   0.942  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -12.726   4.085   0.198  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -13.790   1.992   0.759  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -14.822   2.946  -0.183  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -15.082   2.811   1.483  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.938   5.956   6.207  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.607   6.031   7.637  1.00  0.00           C  
ATOM    424  C   GLU A 297      -7.967   7.376   8.005  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.155   7.868   9.122  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.669   4.888   8.032  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.363   3.541   8.163  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -7.410   2.429   8.555  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -6.840   1.788   7.648  1.00  0.00           O  
ATOM    430  OE2 GLU A 297      -7.233   2.200   9.770  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -8.307   5.515   5.599  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.530   5.929   8.190  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -6.897   4.797   7.281  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -7.209   5.126   8.980  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -9.131   3.618   8.918  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -8.816   3.290   7.215  1.00  0.00           H  
ATOM    437  N   LEU A 298      -7.219   7.962   7.057  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.549   9.254   7.273  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.484  10.437   6.989  1.00  0.00           C  
ATOM    440  O   LEU A 298      -7.262  11.540   7.499  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -5.294   9.365   6.394  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -4.139   8.413   6.745  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -3.226   8.224   5.543  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.337   8.939   7.932  1.00  0.00           C  
ATOM    445  H   LEU A 298      -7.112   7.513   6.192  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -6.249   9.295   8.309  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.584   9.178   5.370  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.925  10.378   6.462  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.544   7.448   7.012  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -2.782   9.171   5.275  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -3.800   7.847   4.710  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -2.446   7.518   5.790  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -2.946   9.918   7.697  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -2.518   8.265   8.140  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -3.978   9.005   8.799  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.524  10.198   6.174  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -9.502  11.236   5.820  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.626  11.336   6.858  1.00  0.00           C  
ATOM    459  O   LYS A 299     -11.153  12.424   7.102  1.00  0.00           O  
ATOM    460  CB  LYS A 299     -10.101  10.957   4.439  1.00  0.00           C  
ATOM    461  CG  LYS A 299      -9.196  11.359   3.286  1.00  0.00           C  
ATOM    462  CD  LYS A 299      -9.830  11.037   1.943  1.00  0.00           C  
ATOM    463  CE  LYS A 299      -8.950  11.484   0.787  1.00  0.00           C  
ATOM    464  NZ  LYS A 299      -9.544  11.134  -0.533  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.633   9.299   5.800  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -8.980  12.180   5.788  1.00  0.00           H  
ATOM    467  HB2 LYS A 299     -10.304   9.899   4.356  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -11.029  11.501   4.346  1.00  0.00           H  
ATOM    469  HG2 LYS A 299      -9.011  12.422   3.339  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -8.261  10.824   3.371  1.00  0.00           H  
ATOM    471  HD2 LYS A 299      -9.982   9.969   1.874  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -10.783  11.542   1.875  1.00  0.00           H  
ATOM    473  HE2 LYS A 299      -8.824  12.555   0.842  1.00  0.00           H  
ATOM    474  HE3 LYS A 299      -7.987  11.003   0.879  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299      -8.920  11.452  -1.302  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299     -10.472  11.591  -0.640  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299      -9.668  10.103  -0.606  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.981  10.192   7.462  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -12.042  10.133   8.479  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.515  10.483   9.876  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.272  10.972  10.721  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.683   8.741   8.505  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.518   8.424   7.274  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.262   7.109   7.396  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -15.395   7.065   7.876  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -13.627   6.027   6.961  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.522   9.362   7.213  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.796  10.857   8.205  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -11.901   8.000   8.581  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.321   8.669   9.373  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -14.237   9.216   7.128  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -12.865   8.372   6.415  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -12.728   6.136   6.590  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -14.085   5.163   7.029  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.219  10.231  10.107  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.583  10.515  11.399  1.00  0.00           C  
ATOM    497  C   LYS A 301      -8.933  11.901  11.414  1.00  0.00           C  
ATOM    498  O   LYS A 301      -9.026  12.621  12.413  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.535   9.445  11.729  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -9.129   8.103  12.131  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -8.043   7.087  12.454  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -8.636   5.749  12.863  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -7.580   4.749  13.182  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.677   9.841   9.389  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.354  10.489  12.155  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -7.910   9.291  10.862  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -7.921   9.800  12.544  1.00  0.00           H  
ATOM    508  HG2 LYS A 301      -9.748   8.241  13.004  1.00  0.00           H  
ATOM    509  HG3 LYS A 301      -9.729   7.727  11.315  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -7.427   6.945  11.579  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -7.439   7.468  13.264  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -9.255   5.896  13.735  1.00  0.00           H  
ATOM    513  HE3 LYS A 301      -9.242   5.375  12.051  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301      -6.989   5.090  13.966  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301      -6.975   4.591  12.350  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -8.015   3.845  13.456  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.279  12.265  10.303  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.608  13.561  10.183  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.273  14.431   9.094  1.00  0.00           C  
ATOM    520  O   HIS A 302      -7.866  14.385   7.926  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.114  13.364   9.883  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.337  12.790  11.029  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -4.611  13.564  11.910  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -5.173  11.509  11.435  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -4.034  12.785  12.806  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.360  11.534  12.541  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.247  11.644   9.546  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -7.705  14.067  11.132  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -6.009  12.693   9.044  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.678  14.319   9.630  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -4.531  14.540  11.881  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.602  10.630  10.973  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -3.404  13.114  13.619  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -4.067  10.751  13.052  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.334  15.224   9.449  1.00  0.00           N  
ATOM    536  CA  PRO A 303     -10.034  16.103   8.488  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.282  17.412   8.200  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.693  18.186   7.329  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.376  16.414   9.181  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -11.396  15.604  10.439  1.00  0.00           C  
ATOM    541  CD  PRO A 303      -9.964  15.314  10.780  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.220  15.592   7.555  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.429  17.476   9.389  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -12.192  16.132   8.534  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -11.865  16.173  11.233  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -11.929  14.680  10.275  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -9.540  16.121  11.360  1.00  0.00           H  
ATOM    548  HD3 PRO A 303      -9.885  14.377  11.311  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.186  17.646   8.933  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.374  18.862   8.771  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.220  18.656   7.778  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.444  19.584   7.522  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -6.824  19.314  10.130  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -7.872  19.941  11.040  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -7.297  20.384  12.372  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -6.850  21.547  12.467  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -7.295  19.570  13.319  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -7.915  16.984   9.602  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -8.019  19.635   8.384  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -6.405  18.459  10.639  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -6.042  20.041   9.964  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -8.293  20.802  10.544  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -8.650  19.216  11.224  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.124  17.445   7.215  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -5.072  17.116   6.249  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.545  17.350   4.817  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.681  17.017   4.466  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.619  15.664   6.420  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -3.692  15.449   7.607  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -3.257  13.997   7.720  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.346  13.781   8.917  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -1.910  12.362   9.035  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.778  16.756   7.455  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.232  17.768   6.445  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.491  15.040   6.554  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -4.100  15.354   5.525  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -2.817  16.067   7.484  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.210  15.732   8.511  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -4.133  13.375   7.830  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -2.727  13.719   6.820  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -1.474  14.408   8.808  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -2.879  14.061   9.814  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -2.737  11.742   9.152  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -1.287  12.247   9.859  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -1.391  12.075   8.180  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.656  17.930   4.002  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -4.945  18.231   2.591  1.00  0.00           C  
ATOM    588  C   GLU A 306      -4.765  16.988   1.704  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.279  15.952   2.167  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -4.038  19.371   2.102  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.421  20.740   2.645  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -3.504  21.841   2.149  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -3.805  22.431   1.090  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -2.486  22.113   2.818  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.777  18.168   4.362  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -5.974  18.552   2.529  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -3.022  19.161   2.403  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -4.082  19.411   1.024  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -5.430  20.966   2.336  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -4.373  20.711   3.724  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.161  17.109   0.424  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -5.059  16.003  -0.550  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.604  15.698  -0.952  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.294  14.573  -1.348  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -5.912  16.263  -1.832  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -5.702  17.678  -2.409  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -7.388  16.031  -1.539  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -4.623  17.751  -3.472  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.533  17.965   0.126  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.460  15.123  -0.069  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -5.613  15.538  -2.576  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.624  18.020  -2.853  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.423  18.348  -1.608  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -7.709  16.706  -0.759  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -7.535  15.012  -1.217  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -7.965  16.214  -2.433  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -3.709  17.328  -3.085  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -4.458  18.781  -3.746  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -4.938  17.192  -4.341  1.00  0.00           H  
ATOM    620  N   GLU A 308      -2.725  16.706  -0.832  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.300  16.561  -1.178  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.544  15.716  -0.144  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.370  14.965  -0.497  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -0.635  17.937  -1.297  1.00  0.00           C  
ATOM    625  CG  GLU A 308      -1.039  18.713  -2.544  1.00  0.00           C  
ATOM    626  CD  GLU A 308      -0.307  20.035  -2.669  1.00  0.00           C  
ATOM    627  OE1 GLU A 308      -0.819  21.049  -2.151  1.00  0.00           O  
ATOM    628  OE2 GLU A 308       0.780  20.055  -3.287  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -3.042  17.571  -0.499  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.244  16.064  -2.134  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -0.899  18.527  -0.433  1.00  0.00           H  
ATOM    632  HB3 GLU A 308       0.437  17.804  -1.316  1.00  0.00           H  
ATOM    633  HG2 GLU A 308      -0.820  18.112  -3.414  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -2.100  18.909  -2.501  1.00  0.00           H  
ATOM    635  N   GLN A 309      -0.949  15.839   1.128  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.328  15.097   2.235  1.00  0.00           C  
ATOM    637  C   GLN A 309      -0.818  13.644   2.296  1.00  0.00           C  
ATOM    638  O   GLN A 309      -0.134  12.779   2.849  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -0.614  15.793   3.571  1.00  0.00           C  
ATOM    640  CG  GLN A 309       0.173  17.080   3.775  1.00  0.00           C  
ATOM    641  CD  GLN A 309      -0.135  17.747   5.102  1.00  0.00           C  
ATOM    642  OE1 GLN A 309      -1.043  18.571   5.199  1.00  0.00           O  
ATOM    643  NE2 GLN A 309       0.624  17.392   6.132  1.00  0.00           N  
ATOM    644  H   GLN A 309      -1.689  16.450   1.329  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.738  15.093   2.068  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -1.666  16.029   3.622  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.368  15.115   4.375  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       1.228  16.852   3.740  1.00  0.00           H  
ATOM    649  HG3 GLN A 309      -0.073  17.767   2.978  1.00  0.00           H  
ATOM    650 HE21 GLN A 309       1.329  16.729   5.980  1.00  0.00           H  
ATOM    651 HE22 GLN A 309       0.446  17.806   7.002  1.00  0.00           H  
ATOM    652  N   LEU A 310      -2.002  13.389   1.718  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.600  12.048   1.698  1.00  0.00           C  
ATOM    654  C   LEU A 310      -1.978  11.152   0.620  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.826   9.945   0.831  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -4.115  12.149   1.482  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -4.924  12.561   2.718  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -6.134  13.388   2.313  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -5.363  11.335   3.509  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.486  14.127   1.291  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.420  11.598   2.663  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.297  12.872   0.702  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.475  11.187   1.151  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -4.304  13.171   3.361  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -5.820  14.394   2.081  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -6.844  13.410   3.127  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -6.596  12.946   1.443  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -5.973  10.702   2.881  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -5.936  11.647   4.369  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -4.492  10.787   3.836  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.622  11.749  -0.529  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -1.005  11.005  -1.643  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.514  10.847  -1.432  1.00  0.00           C  
ATOM    674  O   ILE A 311       1.125   9.924  -1.976  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.271  11.679  -3.030  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -2.752  12.085  -3.174  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -0.879  10.735  -4.175  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -2.983  13.288  -4.074  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.776  12.711  -0.630  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.450  10.018  -1.661  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.654  12.562  -3.098  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.306  11.257  -3.587  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.147  12.323  -2.196  1.00  0.00           H  
ATOM    684 HG21 ILE A 311       0.172  10.495  -4.100  1.00  0.00           H  
ATOM    685 HG22 ILE A 311      -1.071  11.218  -5.122  1.00  0.00           H  
ATOM    686 HG23 ILE A 311      -1.462   9.828  -4.110  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -4.039  13.508  -4.119  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -2.617  13.071  -5.066  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -2.455  14.142  -3.675  1.00  0.00           H  
ATOM    690  N   GLU A 312       1.110  11.753  -0.638  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.552  11.720  -0.351  1.00  0.00           C  
ATOM    692  C   GLU A 312       2.897  10.710   0.750  1.00  0.00           C  
ATOM    693  O   GLU A 312       3.916  10.020   0.663  1.00  0.00           O  
ATOM    694  CB  GLU A 312       3.049  13.112   0.049  1.00  0.00           C  
ATOM    695  CG  GLU A 312       3.222  14.062  -1.128  1.00  0.00           C  
ATOM    696  CD  GLU A 312       3.714  15.432  -0.704  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       2.867  16.305  -0.420  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       4.946  15.631  -0.655  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.565  12.464  -0.240  1.00  0.00           H  
ATOM    700  HA  GLU A 312       3.056  11.421  -1.257  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       2.342  13.550   0.736  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       4.004  13.012   0.544  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       3.938  13.637  -1.815  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       2.270  14.175  -1.624  1.00  0.00           H  
ATOM    705  N   LEU A 313       2.035  10.620   1.774  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.247   9.699   2.901  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.808   8.267   2.569  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.382   7.306   3.089  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.497  10.193   4.147  1.00  0.00           C  
ATOM    710  CG  LEU A 313       2.078  11.448   4.819  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       1.001  12.164   5.620  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.251  11.089   5.725  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.237  11.189   1.772  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.305   9.689   3.118  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.477  10.405   3.863  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.490   9.396   4.875  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.435  12.126   4.057  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       0.615  11.500   6.378  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       0.199  12.462   4.960  1.00  0.00           H  
ATOM    720 HD13 LEU A 313       1.425  13.041   6.089  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       2.919  10.400   6.488  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       3.634  11.985   6.192  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       4.032  10.628   5.138  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.801   8.134   1.691  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.278   6.821   1.287  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.201   6.116   0.287  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.402   4.901   0.375  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -1.119   6.970   0.701  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.400   8.941   1.307  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.201   6.212   2.176  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -1.521   5.994   0.475  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -1.068   7.556  -0.205  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -1.758   7.468   1.414  1.00  0.00           H  
ATOM    734  N   ASN A 315       1.768   6.891  -0.649  1.00  0.00           N  
ATOM    735  CA  ASN A 315       2.674   6.354  -1.674  1.00  0.00           C  
ATOM    736  C   ASN A 315       4.087   6.109  -1.127  1.00  0.00           C  
ATOM    737  O   ASN A 315       4.808   5.251  -1.640  1.00  0.00           O  
ATOM    738  CB  ASN A 315       2.738   7.301  -2.874  1.00  0.00           C  
ATOM    739  CG  ASN A 315       1.581   7.094  -3.833  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       1.676   6.311  -4.778  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       0.479   7.796  -3.594  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.572   7.851  -0.650  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.268   5.409  -2.002  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       2.711   8.321  -2.521  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       3.660   7.133  -3.408  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       0.473   8.400  -2.822  1.00  0.00           H  
ATOM    747 HD22 ASN A 315      -0.283   7.681  -4.199  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.468   6.865  -0.085  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.791   6.731   0.540  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.839   5.578   1.551  1.00  0.00           C  
ATOM    751  O   TYR A 316       6.914   5.035   1.821  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.191   8.040   1.226  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.133   8.892   0.404  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       6.648   9.817  -0.513  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       8.510   8.771   0.546  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       7.506  10.596  -1.264  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       9.375   9.547  -0.202  1.00  0.00           C  
ATOM    758  CZ  TYR A 316       8.869  10.457  -1.105  1.00  0.00           C  
ATOM    759  OH  TYR A 316       9.728  11.231  -1.851  1.00  0.00           O  
ATOM    760  H   TYR A 316       3.842   7.533   0.268  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.501   6.524  -0.247  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.302   8.621   1.421  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       6.679   7.812   2.163  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       5.579   9.924  -0.636  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       8.903   8.057   1.254  1.00  0.00           H  
ATOM    766  HE1 TYR A 316       7.109  11.310  -1.972  1.00  0.00           H  
ATOM    767  HE2 TYR A 316      10.442   9.438  -0.077  1.00  0.00           H  
ATOM    768  HH  TYR A 316      10.436  10.683  -2.195  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.670   5.206   2.099  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.572   4.112   3.077  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.546   2.738   2.397  1.00  0.00           C  
ATOM    772  O   GLN A 317       5.146   1.784   2.902  1.00  0.00           O  
ATOM    773  CB  GLN A 317       3.325   4.280   3.949  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.495   5.295   5.069  1.00  0.00           C  
ATOM    775  CD  GLN A 317       2.258   5.418   5.937  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       2.114   4.713   6.936  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       1.355   6.314   5.557  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.852   5.684   1.841  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.445   4.164   3.710  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       2.504   4.601   3.325  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       3.078   3.327   4.392  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       4.324   4.990   5.691  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       3.710   6.260   4.633  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       1.536   6.839   4.750  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.546   6.415   6.100  1.00  0.00           H  
ATOM    786  N   VAL A 318       3.857   2.649   1.248  1.00  0.00           N  
ATOM    787  CA  VAL A 318       3.751   1.388   0.489  1.00  0.00           C  
ATOM    788  C   VAL A 318       5.016   1.143  -0.358  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.350  -0.008  -0.658  1.00  0.00           O  
ATOM    790  CB  VAL A 318       2.486   1.359  -0.431  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.218  -0.046  -0.968  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.249   1.868   0.304  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.404   3.449   0.904  1.00  0.00           H  
ATOM    794  HA  VAL A 318       3.660   0.585   1.207  1.00  0.00           H  
ATOM    795  HB  VAL A 318       2.667   2.010  -1.273  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       1.343  -0.028  -1.602  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       2.050  -0.722  -0.143  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       3.070  -0.381  -1.540  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       1.415   2.886   0.625  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       1.061   1.245   1.167  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       0.397   1.833  -0.357  1.00  0.00           H  
ATOM    802  N   LEU A 319       5.712   2.230  -0.728  1.00  0.00           N  
ATOM    803  CA  LEU A 319       6.941   2.147  -1.533  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.149   1.747  -0.674  1.00  0.00           C  
ATOM    805  O   LEU A 319       9.050   1.050  -1.150  1.00  0.00           O  
ATOM    806  CB  LEU A 319       7.213   3.493  -2.220  1.00  0.00           C  
ATOM    807  CG  LEU A 319       8.022   3.425  -3.524  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       7.110   3.168  -4.719  1.00  0.00           C  
ATOM    809  CD2 LEU A 319       8.812   4.709  -3.726  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.388   3.115  -0.453  1.00  0.00           H  
ATOM    811  HA  LEU A 319       6.789   1.392  -2.290  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       6.263   3.958  -2.435  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       7.750   4.122  -1.526  1.00  0.00           H  
ATOM    814  HG  LEU A 319       8.724   2.607  -3.462  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       7.702   3.126  -5.621  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       6.388   3.967  -4.799  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       6.595   2.229  -4.583  1.00  0.00           H  
ATOM    818 HD21 LEU A 319       8.134   5.548  -3.759  1.00  0.00           H  
ATOM    819 HD22 LEU A 319       9.361   4.653  -4.654  1.00  0.00           H  
ATOM    820 HD23 LEU A 319       9.504   4.838  -2.906  1.00  0.00           H  
ATOM    821  N   SER A 320       8.151   2.197   0.589  1.00  0.00           N  
ATOM    822  CA  SER A 320       9.235   1.896   1.534  1.00  0.00           C  
ATOM    823  C   SER A 320       9.077   0.503   2.161  1.00  0.00           C  
ATOM    824  O   SER A 320      10.067  -0.108   2.574  1.00  0.00           O  
ATOM    825  CB  SER A 320       9.287   2.959   2.635  1.00  0.00           C  
ATOM    826  OG  SER A 320       8.037   3.081   3.293  1.00  0.00           O  
ATOM    827  H   SER A 320       7.402   2.754   0.892  1.00  0.00           H  
ATOM    828  HA  SER A 320      10.163   1.922   0.984  1.00  0.00           H  
ATOM    829  HB2 SER A 320      10.035   2.684   3.363  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.544   3.913   2.198  1.00  0.00           H  
ATOM    831  HG  SER A 320       8.109   3.727   4.000  1.00  0.00           H  
ATOM    832  N   GLN A 321       7.829   0.015   2.228  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.527  -1.305   2.800  1.00  0.00           C  
ATOM    834  C   GLN A 321       7.729  -2.437   1.782  1.00  0.00           C  
ATOM    835  O   GLN A 321       7.996  -3.578   2.170  1.00  0.00           O  
ATOM    836  CB  GLN A 321       6.090  -1.342   3.331  1.00  0.00           C  
ATOM    837  CG  GLN A 321       5.905  -0.610   4.653  1.00  0.00           C  
ATOM    838  CD  GLN A 321       4.476  -0.664   5.154  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       4.098  -1.578   5.888  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       3.673   0.317   4.759  1.00  0.00           N  
ATOM    841  H   GLN A 321       7.090   0.561   1.885  1.00  0.00           H  
ATOM    842  HA  GLN A 321       8.203  -1.464   3.626  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.438  -0.887   2.600  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       5.797  -2.372   3.471  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       6.548  -1.063   5.392  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       6.187   0.424   4.518  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       4.042   1.011   4.173  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       2.743   0.306   5.068  1.00  0.00           H  
ATOM    849  N   GLN A 322       7.602  -2.111   0.486  1.00  0.00           N  
ATOM    850  CA  GLN A 322       7.767  -3.097  -0.591  1.00  0.00           C  
ATOM    851  C   GLN A 322       9.231  -3.236  -1.024  1.00  0.00           C  
ATOM    852  O   GLN A 322       9.697  -4.347  -1.292  1.00  0.00           O  
ATOM    853  CB  GLN A 322       6.908  -2.721  -1.805  1.00  0.00           C  
ATOM    854  CG  GLN A 322       5.416  -2.930  -1.597  1.00  0.00           C  
ATOM    855  CD  GLN A 322       4.617  -2.719  -2.868  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       4.356  -3.663  -3.615  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       4.233  -1.474  -3.127  1.00  0.00           N  
ATOM    858  H   GLN A 322       7.387  -1.184   0.250  1.00  0.00           H  
ATOM    859  HA  GLN A 322       7.430  -4.051  -0.214  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       7.073  -1.680  -2.038  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       7.218  -3.321  -2.648  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       5.250  -3.938  -1.249  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       5.068  -2.231  -0.850  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       4.484  -0.772  -2.491  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       3.714  -1.310  -3.941  1.00  0.00           H  
ATOM    866  N   GLN A 323       9.946  -2.104  -1.086  1.00  0.00           N  
ATOM    867  CA  GLN A 323      11.356  -2.092  -1.493  1.00  0.00           C  
ATOM    868  C   GLN A 323      12.291  -2.160  -0.282  1.00  0.00           C  
ATOM    869  O   GLN A 323      13.261  -2.922  -0.288  1.00  0.00           O  
ATOM    870  CB  GLN A 323      11.666  -0.842  -2.326  1.00  0.00           C  
ATOM    871  CG  GLN A 323      11.109  -0.895  -3.742  1.00  0.00           C  
ATOM    872  CD  GLN A 323      11.433   0.350  -4.544  1.00  0.00           C  
ATOM    873  OE1 GLN A 323      12.466   0.422  -5.210  1.00  0.00           O  
ATOM    874  NE2 GLN A 323      10.550   1.338  -4.483  1.00  0.00           N  
ATOM    875  H   GLN A 323       9.513  -1.257  -0.853  1.00  0.00           H  
ATOM    876  HA  GLN A 323      11.526  -2.965  -2.104  1.00  0.00           H  
ATOM    877  HB2 GLN A 323      11.244   0.020  -1.831  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      12.737  -0.722  -2.389  1.00  0.00           H  
ATOM    879  HG2 GLN A 323      11.531  -1.751  -4.249  1.00  0.00           H  
ATOM    880  HG3 GLN A 323      10.036  -1.004  -3.690  1.00  0.00           H  
ATOM    881 HE21 GLN A 323       9.749   1.210  -3.933  1.00  0.00           H  
ATOM    882 HE22 GLN A 323      10.733   2.156  -4.992  1.00  0.00           H  
ATOM    883  N   LYS A 324      11.988  -1.352   0.759  1.00  0.00           N  
ATOM    884  CA  LYS A 324      12.782  -1.284   2.014  1.00  0.00           C  
ATOM    885  C   LYS A 324      14.204  -0.762   1.774  1.00  0.00           C  
ATOM    886  O   LYS A 324      14.846  -1.119   0.783  1.00  0.00           O  
ATOM    887  CB  LYS A 324      12.841  -2.646   2.731  1.00  0.00           C  
ATOM    888  CG  LYS A 324      11.519  -3.073   3.350  1.00  0.00           C  
ATOM    889  CD  LYS A 324      11.637  -4.422   4.041  1.00  0.00           C  
ATOM    890  CE  LYS A 324      10.315  -4.847   4.662  1.00  0.00           C  
ATOM    891  NZ  LYS A 324      10.420  -6.167   5.342  1.00  0.00           N1+
ATOM    892  H   LYS A 324      11.199  -0.778   0.683  1.00  0.00           H  
ATOM    893  HA  LYS A 324      12.279  -0.583   2.664  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      13.140  -3.401   2.019  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      13.581  -2.595   3.516  1.00  0.00           H  
ATOM    896  HG2 LYS A 324      11.215  -2.333   4.075  1.00  0.00           H  
ATOM    897  HG3 LYS A 324      10.774  -3.143   2.570  1.00  0.00           H  
ATOM    898  HD2 LYS A 324      11.937  -5.163   3.317  1.00  0.00           H  
ATOM    899  HD3 LYS A 324      12.382  -4.351   4.820  1.00  0.00           H  
ATOM    900  HE2 LYS A 324      10.015  -4.102   5.384  1.00  0.00           H  
ATOM    901  HE3 LYS A 324       9.571  -4.911   3.881  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324       9.503  -6.430   5.756  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324      11.130  -6.123   6.100  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324      10.703  -6.899   4.660  1.00  0.00           H  
ATOM    905  N   SER A 325      14.681   0.090   2.709  1.00  0.00           N  
ATOM    906  CA  SER A 325      16.031   0.712   2.671  1.00  0.00           C  
ATOM    907  C   SER A 325      16.157   1.772   1.565  1.00  0.00           C  
ATOM    908  O   SER A 325      16.597   2.894   1.831  1.00  0.00           O  
ATOM    909  CB  SER A 325      17.150  -0.340   2.534  1.00  0.00           C  
ATOM    910  OG  SER A 325      17.133  -1.249   3.621  1.00  0.00           O  
ATOM    911  H   SER A 325      14.096   0.312   3.464  1.00  0.00           H  
ATOM    912  HA  SER A 325      16.162   1.216   3.618  1.00  0.00           H  
ATOM    913  HB2 SER A 325      17.010  -0.893   1.617  1.00  0.00           H  
ATOM    914  HB3 SER A 325      18.108   0.159   2.511  1.00  0.00           H  
ATOM    915  HG  SER A 325      17.449  -0.807   4.413  1.00  0.00           H  
ATOM    916  N   ARG A 326      15.773   1.407   0.336  1.00  0.00           N  
ATOM    917  CA  ARG A 326      15.840   2.320  -0.807  1.00  0.00           C  
ATOM    918  C   ARG A 326      14.468   2.911  -1.113  1.00  0.00           C  
ATOM    919  O   ARG A 326      13.464   2.192  -1.128  1.00  0.00           O  
ATOM    920  CB  ARG A 326      16.381   1.595  -2.045  1.00  0.00           C  
ATOM    921  CG  ARG A 326      17.876   1.308  -1.987  1.00  0.00           C  
ATOM    922  CD  ARG A 326      18.367   0.603  -3.245  1.00  0.00           C  
ATOM    923  NE  ARG A 326      17.949  -0.805  -3.293  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      18.237  -1.654  -4.290  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      18.949  -1.261  -5.345  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      17.808  -2.907  -4.227  1.00  0.00           N  
ATOM    927  H   ARG A 326      15.434   0.498   0.196  1.00  0.00           H  
ATOM    928  HA  ARG A 326      16.514   3.123  -0.549  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      15.861   0.655  -2.152  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      16.187   2.203  -2.916  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      18.408   2.243  -1.884  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      18.080   0.681  -1.131  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      17.966   1.114  -4.107  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      19.445   0.649  -3.270  1.00  0.00           H  
ATOM    935  HE  ARG A 326      17.424  -1.140  -2.536  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      19.278  -0.319  -5.404  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      19.153  -1.909  -6.080  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      18.020  -3.546  -4.968  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      17.275  -3.214  -3.440  1.00  0.00           H  
ATOM    940  N   ALA A 327      14.440   4.226  -1.353  1.00  0.00           N  
ATOM    941  CA  ALA A 327      13.199   4.936  -1.661  1.00  0.00           C  
ATOM    942  C   ALA A 327      13.318   5.706  -2.976  1.00  0.00           C  
ATOM    943  O   ALA A 327      14.199   6.588  -3.073  1.00  0.00           O  
ATOM    944  CB  ALA A 327      12.829   5.873  -0.518  1.00  0.00           C  
ATOM    945  OXT ALA A 327      12.528   5.418  -3.900  1.00  0.00           O1-
ATOM    946  H   ALA A 327      15.279   4.731  -1.323  1.00  0.00           H  
ATOM    947  HA  ALA A 327      12.413   4.202  -1.759  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      12.750   5.309   0.399  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      11.882   6.345  -0.733  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      13.592   6.630  -0.412  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A 271      26.541 -30.677 -13.263  1.00  0.00           N  
ATOM      2  CA  SER A 271      26.091 -30.143 -14.574  1.00  0.00           C  
ATOM      3  C   SER A 271      24.570 -30.049 -14.631  1.00  0.00           C  
ATOM      4  O   SER A 271      23.869 -30.911 -14.092  1.00  0.00           O  
ATOM      5  CB  SER A 271      26.598 -31.036 -15.708  1.00  0.00           C  
ATOM      6  OG  SER A 271      28.014 -31.100 -15.712  1.00  0.00           O  
ATOM      7  H1  SER A 271      26.148 -31.628 -13.110  1.00  0.00           H  
ATOM      8  H2  SER A 271      26.220 -30.054 -12.494  1.00  0.00           H  
ATOM      9  H3  SER A 271      27.578 -30.734 -13.237  1.00  0.00           H  
ATOM     10  HA  SER A 271      26.503 -29.151 -14.693  1.00  0.00           H  
ATOM     11  HB2 SER A 271      26.205 -32.032 -15.582  1.00  0.00           H  
ATOM     12  HB3 SER A 271      26.266 -30.634 -16.654  1.00  0.00           H  
ATOM     13  HG  SER A 271      28.355 -30.724 -14.898  1.00  0.00           H  
ATOM     14  N   ASN A 272      24.074 -28.997 -15.288  1.00  0.00           N  
ATOM     15  CA  ASN A 272      22.634 -28.770 -15.428  1.00  0.00           C  
ATOM     16  C   ASN A 272      22.261 -28.539 -16.889  1.00  0.00           C  
ATOM     17  O   ASN A 272      23.033 -27.946 -17.647  1.00  0.00           O  
ATOM     18  CB  ASN A 272      22.193 -27.571 -14.583  1.00  0.00           C  
ATOM     19  CG  ASN A 272      22.244 -27.857 -13.093  1.00  0.00           C  
ATOM     20  OD1 ASN A 272      21.267 -28.319 -12.504  1.00  0.00           O  
ATOM     21  ND2 ASN A 272      23.387 -27.581 -12.476  1.00  0.00           N  
ATOM     22  H   ASN A 272      24.695 -28.353 -15.688  1.00  0.00           H  
ATOM     23  HA  ASN A 272      22.125 -29.655 -15.075  1.00  0.00           H  
ATOM     24  HB2 ASN A 272      22.842 -26.734 -14.791  1.00  0.00           H  
ATOM     25  HB3 ASN A 272      21.178 -27.307 -14.845  1.00  0.00           H  
ATOM     26 HD21 ASN A 272      24.123 -27.213 -13.008  1.00  0.00           H  
ATOM     27 HD22 ASN A 272      23.448 -27.755 -11.514  1.00  0.00           H  
ATOM     28  N   ALA A 273      21.069 -29.014 -17.268  1.00  0.00           N  
ATOM     29  CA  ALA A 273      20.571 -28.871 -18.637  1.00  0.00           C  
ATOM     30  C   ALA A 273      19.191 -28.221 -18.656  1.00  0.00           C  
ATOM     31  O   ALA A 273      18.416 -28.365 -17.706  1.00  0.00           O  
ATOM     32  CB  ALA A 273      20.527 -30.227 -19.324  1.00  0.00           C  
ATOM     33  H   ALA A 273      20.511 -29.473 -16.607  1.00  0.00           H  
ATOM     34  HA  ALA A 273      21.262 -28.241 -19.178  1.00  0.00           H  
ATOM     35  HB1 ALA A 273      20.212 -30.100 -20.350  1.00  0.00           H  
ATOM     36  HB2 ALA A 273      19.828 -30.870 -18.811  1.00  0.00           H  
ATOM     37  HB3 ALA A 273      21.510 -30.674 -19.303  1.00  0.00           H  
ATOM     38  N   VAL A 274      18.892 -27.504 -19.758  1.00  0.00           N  
ATOM     39  CA  VAL A 274      17.603 -26.799 -19.959  1.00  0.00           C  
ATOM     40  C   VAL A 274      17.428 -25.664 -18.936  1.00  0.00           C  
ATOM     41  O   VAL A 274      17.538 -25.885 -17.726  1.00  0.00           O  
ATOM     42  CB  VAL A 274      16.371 -27.766 -19.904  1.00  0.00           C  
ATOM     43  CG1 VAL A 274      15.082 -27.068 -20.339  1.00  0.00           C  
ATOM     44  CG2 VAL A 274      16.601 -29.005 -20.766  1.00  0.00           C  
ATOM     45  H   VAL A 274      19.561 -27.450 -20.467  1.00  0.00           H  
ATOM     46  HA  VAL A 274      17.633 -26.358 -20.946  1.00  0.00           H  
ATOM     47  HB  VAL A 274      16.250 -28.090 -18.882  1.00  0.00           H  
ATOM     48 HG11 VAL A 274      14.889 -26.230 -19.685  1.00  0.00           H  
ATOM     49 HG12 VAL A 274      14.260 -27.765 -20.283  1.00  0.00           H  
ATOM     50 HG13 VAL A 274      15.188 -26.717 -21.355  1.00  0.00           H  
ATOM     51 HG21 VAL A 274      17.472 -29.535 -20.411  1.00  0.00           H  
ATOM     52 HG22 VAL A 274      16.756 -28.706 -21.792  1.00  0.00           H  
ATOM     53 HG23 VAL A 274      15.737 -29.650 -20.706  1.00  0.00           H  
ATOM     54  N   LEU A 275      17.153 -24.459 -19.444  1.00  0.00           N  
ATOM     55  CA  LEU A 275      16.958 -23.278 -18.601  1.00  0.00           C  
ATOM     56  C   LEU A 275      15.474 -22.978 -18.416  1.00  0.00           C  
ATOM     57  O   LEU A 275      14.663 -23.246 -19.309  1.00  0.00           O  
ATOM     58  CB  LEU A 275      17.666 -22.059 -19.210  1.00  0.00           C  
ATOM     59  CG  LEU A 275      19.198 -22.120 -19.226  1.00  0.00           C  
ATOM     60  CD1 LEU A 275      19.704 -22.825 -20.480  1.00  0.00           C  
ATOM     61  CD2 LEU A 275      19.786 -20.720 -19.130  1.00  0.00           C  
ATOM     62  H   LEU A 275      17.079 -24.362 -20.417  1.00  0.00           H  
ATOM     63  HA  LEU A 275      17.393 -23.488 -17.634  1.00  0.00           H  
ATOM     64  HB2 LEU A 275      17.321 -21.945 -20.228  1.00  0.00           H  
ATOM     65  HB3 LEU A 275      17.370 -21.184 -18.651  1.00  0.00           H  
ATOM     66  HG  LEU A 275      19.538 -22.684 -18.369  1.00  0.00           H  
ATOM     67 HD11 LEU A 275      19.370 -22.286 -21.356  1.00  0.00           H  
ATOM     68 HD12 LEU A 275      19.316 -23.832 -20.509  1.00  0.00           H  
ATOM     69 HD13 LEU A 275      20.783 -22.855 -20.466  1.00  0.00           H  
ATOM     70 HD21 LEU A 275      19.477 -20.263 -18.201  1.00  0.00           H  
ATOM     71 HD22 LEU A 275      19.432 -20.124 -19.959  1.00  0.00           H  
ATOM     72 HD23 LEU A 275      20.864 -20.778 -19.162  1.00  0.00           H  
ATOM     73  N   GLU A 276      15.131 -22.420 -17.250  1.00  0.00           N  
ATOM     74  CA  GLU A 276      13.746 -22.073 -16.925  1.00  0.00           C  
ATOM     75  C   GLU A 276      13.575 -20.561 -16.810  1.00  0.00           C  
ATOM     76  O   GLU A 276      14.498 -19.856 -16.392  1.00  0.00           O  
ATOM     77  CB  GLU A 276      13.315 -22.747 -15.619  1.00  0.00           C  
ATOM     78  CG  GLU A 276      13.087 -24.247 -15.744  1.00  0.00           C  
ATOM     79  CD  GLU A 276      12.665 -24.883 -14.434  1.00  0.00           C  
ATOM     80  OE1 GLU A 276      11.446 -24.949 -14.171  1.00  0.00           O  
ATOM     81  OE2 GLU A 276      13.554 -25.317 -13.671  1.00  0.00           O1-
ATOM     82  H   GLU A 276      15.832 -22.236 -16.590  1.00  0.00           H  
ATOM     83  HA  GLU A 276      13.120 -22.432 -17.729  1.00  0.00           H  
ATOM     84  HB2 GLU A 276      14.079 -22.582 -14.874  1.00  0.00           H  
ATOM     85  HB3 GLU A 276      12.394 -22.293 -15.280  1.00  0.00           H  
ATOM     86  HG2 GLU A 276      12.313 -24.421 -16.476  1.00  0.00           H  
ATOM     87  HG3 GLU A 276      14.005 -24.710 -16.073  1.00  0.00           H  
ATOM     88  N   VAL A 277      12.386 -20.078 -17.184  1.00  0.00           N  
ATOM     89  CA  VAL A 277      12.071 -18.648 -17.131  1.00  0.00           C  
ATOM     90  C   VAL A 277      11.202 -18.326 -15.899  1.00  0.00           C  
ATOM     91  O   VAL A 277      10.647 -19.228 -15.262  1.00  0.00           O  
ATOM     92  CB  VAL A 277      11.398 -18.172 -18.467  1.00  0.00           C  
ATOM     93  CG1 VAL A 277       9.989 -18.739 -18.657  1.00  0.00           C  
ATOM     94  CG2 VAL A 277      11.391 -16.649 -18.596  1.00  0.00           C  
ATOM     95  H   VAL A 277      11.702 -20.702 -17.505  1.00  0.00           H  
ATOM     96  HA  VAL A 277      13.008 -18.120 -17.027  1.00  0.00           H  
ATOM     97  HB  VAL A 277      12.002 -18.552 -19.271  1.00  0.00           H  
ATOM     98 HG11 VAL A 277       9.359 -18.419 -17.840  1.00  0.00           H  
ATOM     99 HG12 VAL A 277      10.034 -19.818 -18.676  1.00  0.00           H  
ATOM    100 HG13 VAL A 277       9.579 -18.380 -19.589  1.00  0.00           H  
ATOM    101 HG21 VAL A 277      10.810 -16.222 -17.792  1.00  0.00           H  
ATOM    102 HG22 VAL A 277      10.955 -16.369 -19.543  1.00  0.00           H  
ATOM    103 HG23 VAL A 277      12.405 -16.278 -18.543  1.00  0.00           H  
ATOM    104  N   ASP A 278      11.102 -17.034 -15.592  1.00  0.00           N  
ATOM    105  CA  ASP A 278      10.323 -16.553 -14.450  1.00  0.00           C  
ATOM    106  C   ASP A 278       9.195 -15.634 -14.909  1.00  0.00           C  
ATOM    107  O   ASP A 278       9.345 -14.896 -15.887  1.00  0.00           O  
ATOM    108  CB  ASP A 278      11.227 -15.813 -13.460  1.00  0.00           C  
ATOM    109  CG  ASP A 278      12.157 -16.748 -12.709  1.00  0.00           C  
ATOM    110  OD1 ASP A 278      13.279 -16.990 -13.200  1.00  0.00           O  
ATOM    111  OD2 ASP A 278      11.762 -17.236 -11.630  1.00  0.00           O1-
ATOM    112  H   ASP A 278      11.561 -16.382 -16.164  1.00  0.00           H  
ATOM    113  HA  ASP A 278       9.893 -17.412 -13.958  1.00  0.00           H  
ATOM    114  HB2 ASP A 278      11.828 -15.097 -14.000  1.00  0.00           H  
ATOM    115  HB3 ASP A 278      10.612 -15.292 -12.743  1.00  0.00           H  
ATOM    116  N   GLU A 279       8.068 -15.689 -14.192  1.00  0.00           N  
ATOM    117  CA  GLU A 279       6.899 -14.868 -14.506  1.00  0.00           C  
ATOM    118  C   GLU A 279       6.474 -14.037 -13.299  1.00  0.00           C  
ATOM    119  O   GLU A 279       6.618 -14.476 -12.153  1.00  0.00           O  
ATOM    120  CB  GLU A 279       5.733 -15.750 -14.966  1.00  0.00           C  
ATOM    121  CG  GLU A 279       5.898 -16.305 -16.374  1.00  0.00           C  
ATOM    122  CD  GLU A 279       4.730 -17.171 -16.799  1.00  0.00           C  
ATOM    123  OE1 GLU A 279       3.763 -16.625 -17.371  1.00  0.00           O  
ATOM    124  OE2 GLU A 279       4.781 -18.397 -16.562  1.00  0.00           O1-
ATOM    125  H   GLU A 279       8.023 -16.303 -13.428  1.00  0.00           H  
ATOM    126  HA  GLU A 279       7.170 -14.200 -15.309  1.00  0.00           H  
ATOM    127  HB2 GLU A 279       5.638 -16.583 -14.285  1.00  0.00           H  
ATOM    128  HB3 GLU A 279       4.825 -15.168 -14.936  1.00  0.00           H  
ATOM    129  HG2 GLU A 279       5.984 -15.479 -17.065  1.00  0.00           H  
ATOM    130  HG3 GLU A 279       6.800 -16.898 -16.410  1.00  0.00           H  
ATOM    131  N   ARG A 280       5.952 -12.837 -13.570  1.00  0.00           N  
ATOM    132  CA  ARG A 280       5.498 -11.925 -12.518  1.00  0.00           C  
ATOM    133  C   ARG A 280       3.978 -11.788 -12.536  1.00  0.00           C  
ATOM    134  O   ARG A 280       3.366 -11.753 -13.607  1.00  0.00           O  
ATOM    135  CB  ARG A 280       6.146 -10.546 -12.684  1.00  0.00           C  
ATOM    136  CG  ARG A 280       7.620 -10.508 -12.308  1.00  0.00           C  
ATOM    137  CD  ARG A 280       8.207  -9.119 -12.496  1.00  0.00           C  
ATOM    138  NE  ARG A 280       9.627  -9.069 -12.131  1.00  0.00           N  
ATOM    139  CZ  ARG A 280      10.398  -7.973 -12.208  1.00  0.00           C  
ATOM    140  NH1 ARG A 280       9.906  -6.812 -12.638  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280      11.674  -8.044 -11.852  1.00  0.00           N  
ATOM    142  H   ARG A 280       5.869 -12.558 -14.506  1.00  0.00           H  
ATOM    143  HA  ARG A 280       5.798 -12.341 -11.568  1.00  0.00           H  
ATOM    144  HB2 ARG A 280       6.054 -10.240 -13.715  1.00  0.00           H  
ATOM    145  HB3 ARG A 280       5.620  -9.838 -12.061  1.00  0.00           H  
ATOM    146  HG2 ARG A 280       7.725 -10.796 -11.273  1.00  0.00           H  
ATOM    147  HG3 ARG A 280       8.159 -11.205 -12.934  1.00  0.00           H  
ATOM    148  HD2 ARG A 280       8.102  -8.834 -13.531  1.00  0.00           H  
ATOM    149  HD3 ARG A 280       7.662  -8.425 -11.873  1.00  0.00           H  
ATOM    150  HE  ARG A 280      10.036  -9.899 -11.809  1.00  0.00           H  
ATOM    151 HH11 ARG A 280       8.945  -6.747 -12.910  1.00  0.00           H  
ATOM    152 HH12 ARG A 280      10.496  -6.007 -12.689  1.00  0.00           H  
ATOM    153 HH21 ARG A 280      12.253  -7.231 -11.907  1.00  0.00           H  
ATOM    154 HH22 ARG A 280      12.055  -8.910 -11.528  1.00  0.00           H  
ATOM    155  N   ASP A 281       3.384 -11.712 -11.341  1.00  0.00           N  
ATOM    156  CA  ASP A 281       1.933 -11.578 -11.195  1.00  0.00           C  
ATOM    157  C   ASP A 281       1.583 -10.441 -10.238  1.00  0.00           C  
ATOM    158  O   ASP A 281       2.321 -10.173  -9.286  1.00  0.00           O  
ATOM    159  CB  ASP A 281       1.320 -12.888 -10.689  1.00  0.00           C  
ATOM    160  CG  ASP A 281       1.358 -13.992 -11.730  1.00  0.00           C  
ATOM    161  OD1 ASP A 281       0.389 -14.107 -12.509  1.00  0.00           O  
ATOM    162  OD2 ASP A 281       2.359 -14.740 -11.766  1.00  0.00           O1-
ATOM    163  H   ASP A 281       3.940 -11.746 -10.534  1.00  0.00           H  
ATOM    164  HA  ASP A 281       1.523 -11.351 -12.167  1.00  0.00           H  
ATOM    165  HB2 ASP A 281       1.866 -13.221  -9.820  1.00  0.00           H  
ATOM    166  HB3 ASP A 281       0.290 -12.714 -10.415  1.00  0.00           H  
ATOM    167  N   GLN A 282       0.450  -9.783 -10.505  1.00  0.00           N  
ATOM    168  CA  GLN A 282      -0.021  -8.671  -9.680  1.00  0.00           C  
ATOM    169  C   GLN A 282      -1.473  -8.896  -9.253  1.00  0.00           C  
ATOM    170  O   GLN A 282      -2.253  -9.511  -9.986  1.00  0.00           O  
ATOM    171  CB  GLN A 282       0.108  -7.350 -10.449  1.00  0.00           C  
ATOM    172  CG  GLN A 282       0.362  -6.138  -9.562  1.00  0.00           C  
ATOM    173  CD  GLN A 282       0.483  -4.851 -10.353  1.00  0.00           C  
ATOM    174  OE1 GLN A 282       1.575  -4.466 -10.771  1.00  0.00           O  
ATOM    175  NE2 GLN A 282      -0.642  -4.177 -10.563  1.00  0.00           N  
ATOM    176  H   GLN A 282      -0.083 -10.055 -11.280  1.00  0.00           H  
ATOM    177  HA  GLN A 282       0.599  -8.626  -8.796  1.00  0.00           H  
ATOM    178  HB2 GLN A 282       0.928  -7.434 -11.147  1.00  0.00           H  
ATOM    179  HB3 GLN A 282      -0.805  -7.179 -11.001  1.00  0.00           H  
ATOM    180  HG2 GLN A 282      -0.459  -6.039  -8.866  1.00  0.00           H  
ATOM    181  HG3 GLN A 282       1.279  -6.295  -9.013  1.00  0.00           H  
ATOM    182 HE21 GLN A 282      -1.475  -4.544 -10.200  1.00  0.00           H  
ATOM    183 HE22 GLN A 282      -0.593  -3.341 -11.072  1.00  0.00           H  
ATOM    184  N   ASP A 283      -1.818  -8.391  -8.065  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -3.172  -8.529  -7.523  1.00  0.00           C  
ATOM    186  C   ASP A 283      -3.908  -7.190  -7.537  1.00  0.00           C  
ATOM    187  O   ASP A 283      -3.458  -6.214  -6.924  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -3.124  -9.092  -6.097  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -2.705 -10.550  -6.058  1.00  0.00           C  
ATOM    190  OD1 ASP A 283      -3.592 -11.425  -6.129  1.00  0.00           O  
ATOM    191  OD2 ASP A 283      -1.489 -10.815  -5.957  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -1.144  -7.912  -7.539  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -3.707  -9.223  -8.154  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -2.418  -8.519  -5.516  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -4.104  -9.006  -5.652  1.00  0.00           H  
ATOM    196  N   ASP A 284      -5.048  -7.162  -8.238  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -5.875  -5.953  -8.355  1.00  0.00           C  
ATOM    198  C   ASP A 284      -6.843  -5.807  -7.176  1.00  0.00           C  
ATOM    199  O   ASP A 284      -7.285  -4.697  -6.867  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -6.661  -5.972  -9.670  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -5.774  -5.781 -10.885  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -5.568  -4.619 -11.294  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -5.284  -6.794 -11.428  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -5.344  -7.981  -8.689  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -5.210  -5.102  -8.362  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -7.169  -6.920  -9.764  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -7.394  -5.178  -9.654  1.00  0.00           H  
ATOM    208  N   GLU A 285      -7.159  -6.935  -6.523  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -8.071  -6.950  -5.370  1.00  0.00           C  
ATOM    210  C   GLU A 285      -7.338  -6.605  -4.070  1.00  0.00           C  
ATOM    211  O   GLU A 285      -7.910  -5.969  -3.181  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -8.743  -8.320  -5.237  1.00  0.00           C  
ATOM    213  CG  GLU A 285      -9.805  -8.591  -6.292  1.00  0.00           C  
ATOM    214  CD  GLU A 285     -10.451  -9.954  -6.132  1.00  0.00           C  
ATOM    215  OE1 GLU A 285      -9.942 -10.927  -6.726  1.00  0.00           O  
ATOM    216  OE2 GLU A 285     -11.468 -10.047  -5.411  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -6.767  -7.780  -6.825  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -8.832  -6.204  -5.545  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -7.987  -9.087  -5.315  1.00  0.00           H  
ATOM    220  HB3 GLU A 285      -9.208  -8.385  -4.264  1.00  0.00           H  
ATOM    221  HG2 GLU A 285     -10.573  -7.836  -6.216  1.00  0.00           H  
ATOM    222  HG3 GLU A 285      -9.347  -8.540  -7.269  1.00  0.00           H  
ATOM    223  N   GLU A 286      -6.067  -7.021  -3.978  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -5.235  -6.764  -2.793  1.00  0.00           C  
ATOM    225  C   GLU A 286      -4.600  -5.369  -2.836  1.00  0.00           C  
ATOM    226  O   GLU A 286      -4.316  -4.784  -1.787  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -4.138  -7.827  -2.666  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -4.651  -9.192  -2.231  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -3.542 -10.220  -2.112  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -3.257 -10.904  -3.118  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -2.958 -10.341  -1.016  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -5.676  -7.515  -4.729  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -5.877  -6.822  -1.927  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -3.651  -7.939  -3.622  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -3.412  -7.491  -1.940  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -5.131  -9.093  -1.268  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -5.370  -9.542  -2.957  1.00  0.00           H  
ATOM    238  N   ALA A 287      -4.384  -4.845  -4.053  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.785  -3.519  -4.242  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.824  -2.396  -4.140  1.00  0.00           C  
ATOM    241  O   ALA A 287      -4.499  -1.283  -3.715  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -3.068  -3.452  -5.581  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.628  -5.370  -4.845  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -3.050  -3.377  -3.463  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -3.786  -3.563  -6.379  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -2.339  -4.247  -5.640  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -2.568  -2.499  -5.677  1.00  0.00           H  
ATOM    248  N   ARG A 288      -6.073  -2.700  -4.526  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -7.171  -1.723  -4.479  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.803  -1.644  -3.085  1.00  0.00           C  
ATOM    251  O   ARG A 288      -8.318  -0.592  -2.694  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -8.243  -2.070  -5.517  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -7.861  -1.694  -6.941  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -8.964  -2.051  -7.924  1.00  0.00           C  
ATOM    255  NE  ARG A 288      -8.608  -1.692  -9.302  1.00  0.00           N  
ATOM    256  CZ  ARG A 288      -9.412  -1.850 -10.364  1.00  0.00           C  
ATOM    257  NH1 ARG A 288     -10.634  -2.364 -10.233  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288      -8.986  -1.489 -11.566  1.00  0.00           N  
ATOM    259  H   ARG A 288      -6.260  -3.605  -4.853  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -6.756  -0.756  -4.720  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -8.425  -3.133  -5.485  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -9.153  -1.549  -5.262  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -7.681  -0.631  -6.986  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -6.961  -2.226  -7.214  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -9.142  -3.114  -7.875  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -9.862  -1.522  -7.645  1.00  0.00           H  
ATOM    267  HE  ARG A 288      -7.717  -1.310  -9.447  1.00  0.00           H  
ATOM    268 HH11 ARG A 288     -10.966  -2.639  -9.330  1.00  0.00           H  
ATOM    269 HH12 ARG A 288     -11.219  -2.474 -11.036  1.00  0.00           H  
ATOM    270 HH21 ARG A 288      -8.071  -1.103 -11.677  1.00  0.00           H  
ATOM    271 HH22 ARG A 288      -9.580  -1.605 -12.363  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.754  -2.761  -2.342  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.312  -2.828  -0.983  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.358  -2.219   0.049  1.00  0.00           C  
ATOM    275  O   ARG A 289      -7.803  -1.581   1.008  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.631  -4.277  -0.606  1.00  0.00           C  
ATOM    277  CG  ARG A 289      -9.924  -4.796  -1.216  1.00  0.00           C  
ATOM    278  CD  ARG A 289     -10.176  -6.246  -0.834  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -11.417  -6.762  -1.424  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -11.817  -8.040  -1.368  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -11.083  -8.963  -0.747  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -12.959  -8.395  -1.937  1.00  0.00           N  
ATOM    283  H   ARG A 289      -7.335  -3.563  -2.720  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -9.230  -2.259  -0.981  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -7.822  -4.910  -0.939  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -8.712  -4.347   0.468  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -10.747  -4.194  -0.862  1.00  0.00           H  
ATOM    288  HG3 ARG A 289      -9.858  -4.723  -2.292  1.00  0.00           H  
ATOM    289  HD2 ARG A 289      -9.348  -6.846  -1.182  1.00  0.00           H  
ATOM    290  HD3 ARG A 289     -10.245  -6.315   0.241  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -11.990  -6.118  -1.891  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -11.397  -9.913  -0.714  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -10.219  -8.708  -0.313  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -13.263  -9.348  -1.899  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -13.518  -7.711  -2.406  1.00  0.00           H  
ATOM    296  N   GLU A 290      -6.044  -2.407  -0.166  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -5.014  -1.876   0.740  1.00  0.00           C  
ATOM    298  C   GLU A 290      -4.854  -0.359   0.582  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.669   0.354   1.571  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -3.669  -2.571   0.492  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -3.582  -3.982   1.064  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -3.290  -4.001   2.555  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -2.098  -4.026   2.927  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -4.255  -3.991   3.349  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -5.762  -2.916  -0.956  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -5.331  -2.083   1.751  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -3.500  -2.628  -0.574  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -2.885  -1.976   0.938  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -4.523  -4.483   0.893  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -2.793  -4.516   0.552  1.00  0.00           H  
ATOM    311  N   MET A 291      -4.949   0.121  -0.670  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.823   1.553  -0.979  1.00  0.00           C  
ATOM    313  C   MET A 291      -6.078   2.328  -0.546  1.00  0.00           C  
ATOM    314  O   MET A 291      -5.995   3.510  -0.198  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.576   1.744  -2.480  1.00  0.00           C  
ATOM    316  CG  MET A 291      -3.726   2.962  -2.817  1.00  0.00           C  
ATOM    317  SD  MET A 291      -3.457   3.151  -4.590  1.00  0.00           S  
ATOM    318  CE  MET A 291      -2.446   4.629  -4.624  1.00  0.00           C  
ATOM    319  H   MET A 291      -5.106  -0.508  -1.406  1.00  0.00           H  
ATOM    320  HA  MET A 291      -3.974   1.936  -0.432  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -4.074   0.868  -2.863  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -5.528   1.849  -2.979  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -4.225   3.846  -2.448  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -2.767   2.862  -2.330  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -2.197   4.871  -5.646  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -1.540   4.459  -4.062  1.00  0.00           H  
ATOM    327  HE3 MET A 291      -2.994   5.450  -4.183  1.00  0.00           H  
ATOM    328  N   ALA A 292      -7.232   1.642  -0.562  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.515   2.240  -0.171  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.685   2.284   1.352  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.487   3.066   1.866  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.664   1.474  -0.807  1.00  0.00           C  
ATOM    333  H   ALA A 292      -7.219   0.705  -0.847  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -8.537   3.251  -0.552  1.00  0.00           H  
ATOM    335  HB1 ALA A 292      -9.680   0.464  -0.425  1.00  0.00           H  
ATOM    336  HB2 ALA A 292      -9.532   1.449  -1.879  1.00  0.00           H  
ATOM    337  HB3 ALA A 292     -10.597   1.962  -0.571  1.00  0.00           H  
ATOM    338  N   ARG A 293      -7.923   1.436   2.064  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -7.974   1.375   3.531  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.106   2.461   4.180  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.463   2.991   5.235  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.529  -0.004   4.025  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.605  -1.073   3.906  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -8.123  -2.412   4.441  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -9.157  -3.448   4.346  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -9.051  -4.682   4.858  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -7.955  -5.064   5.514  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293     -10.051  -5.540   4.713  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.316   0.831   1.586  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -9.000   1.534   3.828  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -6.673  -0.322   3.448  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -7.243   0.074   5.064  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -9.471  -0.763   4.472  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -8.873  -1.185   2.867  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -7.261  -2.724   3.868  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -7.841  -2.291   5.476  1.00  0.00           H  
ATOM    357  HE  ARG A 293      -9.982  -3.212   3.873  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -7.195  -4.427   5.630  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -7.895  -5.990   5.888  1.00  0.00           H  
ATOM    360 HH21 ARG A 293     -10.879  -5.265   4.224  1.00  0.00           H  
ATOM    361 HH22 ARG A 293      -9.978  -6.462   5.094  1.00  0.00           H  
ATOM    362  N   ILE A 294      -5.973   2.792   3.537  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -5.048   3.820   4.052  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.571   5.239   3.753  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.365   6.158   4.552  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.601   3.661   3.475  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.146   2.188   3.514  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.608   4.532   4.256  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -2.148   1.815   2.430  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.752   2.332   2.700  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -4.993   3.697   5.125  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.609   4.001   2.449  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.682   1.990   4.468  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -4.011   1.550   3.403  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -2.865   5.573   4.127  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -1.609   4.360   3.886  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -2.653   4.277   5.305  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -1.258   2.417   2.537  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -2.588   1.991   1.459  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -1.889   0.770   2.523  1.00  0.00           H  
ATOM    381  N   LEU A 295      -6.254   5.402   2.608  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.806   6.704   2.200  1.00  0.00           C  
ATOM    383  C   LEU A 295      -8.112   7.034   2.937  1.00  0.00           C  
ATOM    384  O   LEU A 295      -8.394   8.206   3.203  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -7.048   6.732   0.683  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -5.786   6.778  -0.192  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -6.086   6.233  -1.580  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -5.241   8.199  -0.294  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.386   4.627   2.021  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -6.075   7.458   2.446  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -7.612   5.852   0.416  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -7.645   7.603   0.455  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -5.023   6.157   0.253  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -6.420   5.209  -1.501  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -5.192   6.275  -2.184  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -6.860   6.829  -2.041  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -4.364   8.205  -0.923  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -4.981   8.557   0.690  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -5.995   8.843  -0.722  1.00  0.00           H  
ATOM    400  N   LYS A 296      -8.892   5.995   3.269  1.00  0.00           N  
ATOM    401  CA  LYS A 296     -10.172   6.167   3.976  1.00  0.00           C  
ATOM    402  C   LYS A 296      -9.977   6.348   5.488  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.829   6.940   6.157  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -11.092   4.973   3.712  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -11.777   5.019   2.354  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -12.671   3.809   2.141  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -13.352   3.851   0.783  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -14.232   2.670   0.565  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.602   5.090   3.030  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.641   7.057   3.585  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.510   4.066   3.766  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -11.856   4.947   4.475  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -12.378   5.913   2.295  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -11.022   5.038   1.582  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -12.071   2.913   2.203  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.428   3.792   2.913  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -13.949   4.750   0.721  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -12.593   3.872   0.014  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -13.674   1.794   0.614  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -14.683   2.728  -0.371  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -14.974   2.638   1.293  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.853   5.839   6.016  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.539   5.943   7.447  1.00  0.00           C  
ATOM    424  C   GLU A 297      -7.894   7.289   7.797  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.087   7.801   8.903  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.618   4.799   7.878  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.344   3.482   8.105  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -7.410   2.367   8.528  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -7.204   2.197   9.749  1.00  0.00           O  
ATOM    430  OE2 GLU A 297      -6.885   1.663   7.641  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -8.220   5.379   5.425  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.470   5.860   7.990  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -6.872   4.647   7.112  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -7.124   5.077   8.798  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -9.085   3.624   8.878  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -8.834   3.194   7.186  1.00  0.00           H  
ATOM    437  N   LEU A 298      -7.133   7.855   6.848  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.458   9.147   7.049  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.380  10.330   6.729  1.00  0.00           C  
ATOM    440  O   LEU A 298      -7.171  11.436   7.236  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -5.189   9.232   6.190  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -4.047   8.280   6.580  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -3.115   8.063   5.398  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.263   8.823   7.770  1.00  0.00           C  
ATOM    445  H   LEU A 298      -7.021   7.391   5.990  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -6.176   9.206   8.090  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.463   9.028   5.166  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.815  10.244   6.245  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.463   7.322   6.858  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -2.642   8.998   5.136  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -3.681   7.697   4.554  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -2.358   7.340   5.664  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -2.455   8.146   8.009  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -3.919   8.914   8.623  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -2.858   9.793   7.523  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.398  10.087   5.888  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -9.361  11.126   5.496  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.512  11.244   6.502  1.00  0.00           C  
ATOM    459  O   LYS A 299     -11.062  12.332   6.693  1.00  0.00           O  
ATOM    460  CB  LYS A 299      -9.925  10.835   4.102  1.00  0.00           C  
ATOM    461  CG  LYS A 299      -8.981  11.205   2.970  1.00  0.00           C  
ATOM    462  CD  LYS A 299      -9.592  10.894   1.611  1.00  0.00           C  
ATOM    463  CE  LYS A 299      -8.679  11.319   0.471  1.00  0.00           C  
ATOM    464  NZ  LYS A 299      -8.670  12.798   0.276  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.499   9.185   5.516  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -8.833  12.067   5.467  1.00  0.00           H  
ATOM    467  HB2 LYS A 299     -10.143   9.780   4.029  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -10.841  11.392   3.975  1.00  0.00           H  
ATOM    469  HG2 LYS A 299      -8.765  12.262   3.023  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -8.065  10.643   3.079  1.00  0.00           H  
ATOM    471  HD2 LYS A 299      -9.767   9.832   1.541  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -10.531  11.421   1.522  1.00  0.00           H  
ATOM    473  HE2 LYS A 299      -7.674  10.990   0.691  1.00  0.00           H  
ATOM    474  HE3 LYS A 299      -9.018  10.847  -0.440  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299      -8.364  13.271   1.150  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299      -9.625  13.130   0.031  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299      -8.018  13.053  -0.492  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.864  10.117   7.139  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -11.950  10.078   8.129  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.458  10.435   9.538  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.234  10.934  10.358  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.602   8.689   8.148  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.443   8.376   6.915  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.840   8.967   6.987  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -15.773   8.328   7.476  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -14.992  10.193   6.499  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.385   9.287   6.933  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.691  10.804   7.830  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -11.824   7.943   8.224  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.238   8.617   9.018  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -12.946   8.781   6.046  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -13.525   7.305   6.813  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -14.205  10.642   6.124  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -15.883  10.598   6.533  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.170  10.177   9.805  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.570  10.465  11.114  1.00  0.00           C  
ATOM    497  C   LYS A 301      -8.908  11.845  11.143  1.00  0.00           C  
ATOM    498  O   LYS A 301      -9.022  12.568  12.136  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.541   9.387  11.482  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -9.158   8.048  11.858  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -8.090   7.016  12.183  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -8.705   5.674  12.546  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -7.668   4.653  12.860  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.610   9.781   9.104  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.363  10.450  11.847  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -7.884   9.232  10.639  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -7.957   9.738  12.321  1.00  0.00           H  
ATOM    508  HG2 LYS A 301      -9.788   8.184  12.725  1.00  0.00           H  
ATOM    509  HG3 LYS A 301      -9.752   7.691  11.030  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -7.454   6.886  11.319  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -7.502   7.370  13.017  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -9.340   5.806  13.411  1.00  0.00           H  
ATOM    513  HE3 LYS A 301      -9.300   5.327  11.713  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301      -7.053   4.504  12.035  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301      -8.119   3.750  13.110  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -7.085   4.970  13.661  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.219  12.200  10.050  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.532  13.489   9.948  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.244  14.422   8.943  1.00  0.00           C  
ATOM    520  O   HIS A 302      -7.889  14.447   7.757  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.062  13.283   9.551  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.233  12.631  10.615  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -4.390  13.336  11.451  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -5.118  11.331  10.977  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -3.793  12.498  12.279  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.217  11.276  12.012  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.174  11.578   9.294  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -7.563  13.952  10.924  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -6.020  12.659   8.671  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.621  14.243   9.327  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -4.251  14.305  11.437  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.637  10.493  10.534  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -3.079  12.766  13.044  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -3.934  10.464  12.481  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.286  15.189   9.393  1.00  0.00           N  
ATOM    536  CA  PRO A 303     -10.027  16.124   8.521  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.298  17.458   8.298  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.726  18.270   7.473  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.346  16.373   9.280  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -11.304  15.498  10.495  1.00  0.00           C  
ATOM    541  CD  PRO A 303      -9.858  15.194  10.753  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.243  15.675   7.562  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.407  17.421   9.547  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -12.181  16.110   8.651  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -11.736  16.021  11.338  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -11.843  14.581  10.307  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -9.408  15.967  11.362  1.00  0.00           H  
ATOM    548  HD3 PRO A 303      -9.751  14.228  11.222  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.200  17.670   9.036  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.409  18.903   8.935  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.242  18.753   7.944  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.485  19.706   7.725  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -6.885  19.299  10.327  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -6.700  20.802  10.527  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -8.005  21.530  10.806  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -8.370  21.659  11.993  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -8.659  21.968   9.837  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -7.915  16.977   9.668  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -8.063  19.682   8.575  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -7.581  18.945  11.071  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -5.931  18.818  10.485  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -6.035  20.962  11.363  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -6.258  21.218   9.633  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.112  17.564   7.343  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -5.046  17.291   6.377  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.515  17.556   4.949  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.638  17.204   4.577  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.555  15.847   6.508  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -3.610  15.629   7.680  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -3.119  14.192   7.742  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.187  13.972   8.922  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -1.687  12.571   8.981  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.751  16.851   7.557  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.227  17.959   6.600  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.410  15.200   6.638  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -4.039  15.571   5.601  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -2.760  16.284   7.570  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.130  15.863   8.598  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -3.970  13.534   7.840  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -2.589  13.963   6.828  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -1.345  14.641   8.830  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -2.723  14.193   9.833  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -2.484  11.909   9.072  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -1.056  12.451   9.800  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -1.158  12.344   8.115  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.633  18.181   4.159  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -4.915  18.518   2.757  1.00  0.00           C  
ATOM    588  C   GLU A 306      -4.735  17.292   1.843  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.277  16.237   2.294  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -3.996  19.667   2.312  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.623  20.596   1.281  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -3.690  21.717   0.864  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -2.934  21.527  -0.112  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -3.717  22.783   1.512  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.765  18.432   4.536  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -5.942  18.847   2.697  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -3.731  20.255   3.178  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -3.097  19.247   1.886  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -4.880  20.019   0.405  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -5.518  21.029   1.703  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.096  17.445   0.556  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -4.990  16.358  -0.438  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.532  16.040  -0.816  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.226  14.911  -1.208  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -5.815  16.647  -1.732  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -5.570  18.066  -2.287  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -7.300  16.440  -1.466  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -4.476  18.130  -3.331  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.447  18.314   0.266  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.411  15.474   0.020  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -5.516  15.926  -2.478  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.480  18.430  -2.739  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.293  18.719  -1.473  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -7.472  15.417  -1.161  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -7.859  16.645  -2.367  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -7.622  17.108  -0.682  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -4.789  17.596  -4.215  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -3.577  17.679  -2.939  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -4.279  19.162  -3.584  1.00  0.00           H  
ATOM    620  N   GLU A 308      -2.644  17.038  -0.678  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.216  16.880  -1.003  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.486  16.017   0.035  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.426  15.258  -0.310  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -0.534  18.250  -1.101  1.00  0.00           C  
ATOM    625  CG  GLU A 308      -0.915  19.041  -2.345  1.00  0.00           C  
ATOM    626  CD  GLU A 308      -0.166  20.356  -2.450  1.00  0.00           C  
ATOM    627  OE1 GLU A 308      -0.675  21.372  -1.932  1.00  0.00           O  
ATOM    628  OE2 GLU A 308       0.928  20.369  -3.052  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -2.959  17.905  -0.349  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.150  16.391  -1.964  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -0.805  18.835  -0.235  1.00  0.00           H  
ATOM    632  HB3 GLU A 308       0.536  18.106  -1.106  1.00  0.00           H  
ATOM    633  HG2 GLU A 308      -0.690  18.446  -3.217  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -1.974  19.248  -2.314  1.00  0.00           H  
ATOM    635  N   GLN A 309      -0.911  16.132   1.301  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.317  15.372   2.412  1.00  0.00           C  
ATOM    637  C   GLN A 309      -0.805  13.917   2.436  1.00  0.00           C  
ATOM    638  O   GLN A 309      -0.134  13.045   2.993  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -0.638  16.046   3.750  1.00  0.00           C  
ATOM    640  CG  GLN A 309       0.143  17.329   3.996  1.00  0.00           C  
ATOM    641  CD  GLN A 309      -0.192  17.968   5.329  1.00  0.00           C  
ATOM    642  OE1 GLN A 309      -1.102  18.792   5.425  1.00  0.00           O  
ATOM    643  NE2 GLN A 309       0.545  17.592   6.368  1.00  0.00           N  
ATOM    644  H   GLN A 309      -1.648  16.749   1.494  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.753  15.372   2.272  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -1.692  16.282   3.776  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.414  15.355   4.549  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       1.198  17.102   3.979  1.00  0.00           H  
ATOM    649  HG3 GLN A 309      -0.086  18.031   3.208  1.00  0.00           H  
ATOM    650 HE21 GLN A 309       1.253  16.931   6.217  1.00  0.00           H  
ATOM    651 HE22 GLN A 309       0.350  17.990   7.242  1.00  0.00           H  
ATOM    652  N   LEU A 310      -1.973  13.669   1.823  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.566  12.326   1.767  1.00  0.00           C  
ATOM    654  C   LEU A 310      -1.943  11.465   0.661  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.826  10.247   0.818  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -4.083  12.425   1.563  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -4.887  12.859   2.796  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -6.172  13.555   2.377  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -5.203  11.664   3.688  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.448  14.412   1.396  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.378  11.849   2.717  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.272  13.134   0.770  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.445  11.457   1.249  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -4.300  13.562   3.371  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -6.847  13.600   3.219  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -6.635  13.002   1.572  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -5.948  14.556   2.044  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -5.805  11.988   4.524  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -4.282  11.235   4.054  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -5.745  10.924   3.120  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.547  12.105  -0.452  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -0.926  11.395  -1.588  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.584  11.189  -1.350  1.00  0.00           C  
ATOM    674  O   ILE A 311       1.182  10.273  -1.922  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.147  12.136  -2.949  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -2.617  12.571  -3.111  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -0.738  11.239  -4.125  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -2.813  13.797  -3.989  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.674  13.075  -0.512  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.395  10.423  -1.657  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.515  13.012  -2.961  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.177  11.761  -3.553  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.028  12.793  -2.137  1.00  0.00           H  
ATOM    684 HG21 ILE A 311       0.306  10.978  -4.033  1.00  0.00           H  
ATOM    685 HG22 ILE A 311      -0.896  11.768  -5.054  1.00  0.00           H  
ATOM    686 HG23 ILE A 311      -1.336  10.340  -4.118  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -2.282  14.635  -3.561  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -3.866  14.032  -4.051  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -2.430  13.596  -4.979  1.00  0.00           H  
ATOM    690  N   GLU A 312       1.184  12.042  -0.504  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.618  11.958  -0.186  1.00  0.00           C  
ATOM    692  C   GLU A 312       2.910  10.876   0.861  1.00  0.00           C  
ATOM    693  O   GLU A 312       3.920  10.171   0.763  1.00  0.00           O  
ATOM    694  CB  GLU A 312       3.135  13.311   0.312  1.00  0.00           C  
ATOM    695  CG  GLU A 312       3.316  14.343  -0.791  1.00  0.00           C  
ATOM    696  CD  GLU A 312       3.823  15.673  -0.267  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       5.058  15.855  -0.207  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       2.986  16.532   0.080  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.648  12.751  -0.087  1.00  0.00           H  
ATOM    700  HA  GLU A 312       3.138  11.703  -1.097  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       2.435  13.707   1.033  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       4.089  13.162   0.796  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       4.027  13.963  -1.509  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       2.365  14.504  -1.277  1.00  0.00           H  
ATOM    705  N   LEU A 313       2.013  10.744   1.850  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.165   9.752   2.925  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.687   8.359   2.495  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.182   7.348   3.004  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.397  10.198   4.177  1.00  0.00           C  
ATOM    710  CG  LEU A 313       1.983  11.404   4.925  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       0.897  12.112   5.721  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.116  10.974   5.852  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.229  11.331   1.858  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.215   9.693   3.167  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.386  10.443   3.883  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.359   9.364   4.863  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.383  12.106   4.207  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       1.326  12.951   6.247  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       0.466  11.423   6.433  1.00  0.00           H  
ATOM    720 HD13 LEU A 313       0.129  12.463   5.049  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       3.512  11.839   6.363  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       3.899  10.509   5.272  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       2.738  10.269   6.579  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.736   8.314   1.549  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.183   7.049   1.044  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.154   6.342   0.092  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.322   5.121   0.165  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -1.151   7.294   0.355  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.395   9.157   1.182  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.006   6.407   1.894  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -1.579   6.349   0.051  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -0.999   7.917  -0.513  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -1.824   7.790   1.039  1.00  0.00           H  
ATOM    734  N   ASN A 315       1.800   7.123  -0.789  1.00  0.00           N  
ATOM    735  CA  ASN A 315       2.764   6.585  -1.758  1.00  0.00           C  
ATOM    736  C   ASN A 315       4.117   6.278  -1.107  1.00  0.00           C  
ATOM    737  O   ASN A 315       4.845   5.396  -1.569  1.00  0.00           O  
ATOM    738  CB  ASN A 315       2.953   7.565  -2.916  1.00  0.00           C  
ATOM    739  CG  ASN A 315       1.839   7.470  -3.940  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       1.930   6.711  -4.905  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       0.777   8.240  -3.735  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.622   8.086  -0.784  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.355   5.664  -2.147  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       2.975   8.573  -2.528  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       3.890   7.353  -3.410  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       0.772   8.820  -2.944  1.00  0.00           H  
ATOM    747 HD22 ASN A 315       0.041   8.197  -4.381  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.438   7.008  -0.026  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.699   6.820   0.707  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.644   5.585   1.622  1.00  0.00           C  
ATOM    751  O   TYR A 316       6.684   4.995   1.930  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.014   8.072   1.534  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.489   8.266   1.822  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       8.293   9.001   0.961  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       8.073   7.713   2.955  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       9.638   9.180   1.219  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       9.418   7.888   3.220  1.00  0.00           C  
ATOM    758  CZ  TYR A 316      10.196   8.621   2.351  1.00  0.00           C  
ATOM    759  OH  TYR A 316      11.536   8.797   2.611  1.00  0.00           O  
ATOM    760  H   TYR A 316       3.811   7.697   0.282  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.483   6.677  -0.021  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.665   8.943   1.001  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       5.497   8.007   2.481  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       7.854   9.438   0.076  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       7.462   7.139   3.634  1.00  0.00           H  
ATOM    766  HE1 TYR A 316      10.248   9.755   0.537  1.00  0.00           H  
ATOM    767  HE2 TYR A 316       9.855   7.450   4.106  1.00  0.00           H  
ATOM    768  HH  TYR A 316      11.922   7.960   2.879  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.427   5.202   2.041  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.223   4.039   2.917  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.184   2.724   2.128  1.00  0.00           C  
ATOM    772  O   GLN A 317       4.619   1.685   2.632  1.00  0.00           O  
ATOM    773  CB  GLN A 317       2.929   4.195   3.721  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.057   5.135   4.910  1.00  0.00           C  
ATOM    775  CD  GLN A 317       1.757   5.287   5.674  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       0.953   6.172   5.383  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       1.544   4.422   6.659  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.645   5.722   1.757  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.054   4.000   3.604  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       2.159   4.579   3.069  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       2.628   3.225   4.087  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       3.808   4.745   5.581  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       3.365   6.106   4.553  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       2.229   3.743   6.834  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.711   4.498   7.170  1.00  0.00           H  
ATOM    786  N   VAL A 318       3.665   2.780   0.891  1.00  0.00           N  
ATOM    787  CA  VAL A 318       3.567   1.589   0.024  1.00  0.00           C  
ATOM    788  C   VAL A 318       4.896   1.321  -0.711  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.168   0.182  -1.100  1.00  0.00           O  
ATOM    790  CB  VAL A 318       2.402   1.713  -1.013  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.175   0.403  -1.769  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.102   2.141  -0.338  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.332   3.639   0.554  1.00  0.00           H  
ATOM    794  HA  VAL A 318       3.354   0.742   0.662  1.00  0.00           H  
ATOM    795  HB  VAL A 318       2.671   2.472  -1.733  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       1.924  -0.378  -1.067  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       3.076   0.134  -2.300  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       1.367   0.529  -2.473  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       0.827   1.410   0.408  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       0.319   2.213  -1.077  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       1.241   3.103   0.135  1.00  0.00           H  
ATOM    802  N   LEU A 319       5.712   2.373  -0.893  1.00  0.00           N  
ATOM    803  CA  LEU A 319       7.009   2.249  -1.574  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.117   1.789  -0.619  1.00  0.00           C  
ATOM    805  O   LEU A 319       9.033   1.074  -1.031  1.00  0.00           O  
ATOM    806  CB  LEU A 319       7.408   3.581  -2.227  1.00  0.00           C  
ATOM    807  CG  LEU A 319       6.794   3.858  -3.608  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       6.796   5.352  -3.897  1.00  0.00           C  
ATOM    809  CD2 LEU A 319       7.553   3.115  -4.705  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.433   3.251  -0.560  1.00  0.00           H  
ATOM    811  HA  LEU A 319       6.897   1.505  -2.348  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       7.116   4.381  -1.562  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       8.483   3.597  -2.328  1.00  0.00           H  
ATOM    814  HG  LEU A 319       5.769   3.516  -3.617  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       6.372   5.529  -4.875  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       7.811   5.721  -3.872  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       6.207   5.863  -3.151  1.00  0.00           H  
ATOM    818 HD21 LEU A 319       7.118   3.348  -5.665  1.00  0.00           H  
ATOM    819 HD22 LEU A 319       7.490   2.051  -4.530  1.00  0.00           H  
ATOM    820 HD23 LEU A 319       8.589   3.420  -4.695  1.00  0.00           H  
ATOM    821  N   SER A 320       8.024   2.207   0.653  1.00  0.00           N  
ATOM    822  CA  SER A 320       9.016   1.843   1.675  1.00  0.00           C  
ATOM    823  C   SER A 320       8.766   0.442   2.252  1.00  0.00           C  
ATOM    824  O   SER A 320       9.713  -0.249   2.641  1.00  0.00           O  
ATOM    825  CB  SER A 320       9.014   2.878   2.805  1.00  0.00           C  
ATOM    826  OG  SER A 320       7.726   3.006   3.386  1.00  0.00           O  
ATOM    827  H   SER A 320       7.268   2.776   0.909  1.00  0.00           H  
ATOM    828  HA  SER A 320       9.987   1.850   1.203  1.00  0.00           H  
ATOM    829  HB2 SER A 320       9.710   2.571   3.572  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.314   3.837   2.411  1.00  0.00           H  
ATOM    831  HG  SER A 320       7.334   3.840   3.116  1.00  0.00           H  
ATOM    832  N   GLN A 321       7.490   0.036   2.299  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.095  -1.277   2.833  1.00  0.00           C  
ATOM    834  C   GLN A 321       7.228  -2.392   1.789  1.00  0.00           C  
ATOM    835  O   GLN A 321       7.576  -3.525   2.133  1.00  0.00           O  
ATOM    836  CB  GLN A 321       5.655  -1.230   3.353  1.00  0.00           C  
ATOM    837  CG  GLN A 321       5.500  -0.480   4.669  1.00  0.00           C  
ATOM    838  CD  GLN A 321       4.073  -0.489   5.181  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       3.673  -1.386   5.924  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       3.295   0.511   4.785  1.00  0.00           N  
ATOM    841  H   GLN A 321       6.791   0.638   1.967  1.00  0.00           H  
ATOM    842  HA  GLN A 321       7.752  -1.502   3.659  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.034  -0.744   2.614  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       5.303  -2.240   3.497  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       6.134  -0.944   5.410  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       5.808   0.545   4.523  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       3.680   1.191   4.192  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       2.367   0.530   5.101  1.00  0.00           H  
ATOM    849  N   GLN A 322       6.951  -2.062   0.520  1.00  0.00           N  
ATOM    850  CA  GLN A 322       7.029  -3.034  -0.576  1.00  0.00           C  
ATOM    851  C   GLN A 322       8.416  -3.031  -1.232  1.00  0.00           C  
ATOM    852  O   GLN A 322       8.989  -4.097  -1.479  1.00  0.00           O  
ATOM    853  CB  GLN A 322       5.940  -2.738  -1.622  1.00  0.00           C  
ATOM    854  CG  GLN A 322       5.435  -3.969  -2.374  1.00  0.00           C  
ATOM    855  CD  GLN A 322       4.434  -4.783  -1.573  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       4.808  -5.695  -0.835  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       3.155  -4.457  -1.715  1.00  0.00           N  
ATOM    858  H   GLN A 322       6.687  -1.140   0.317  1.00  0.00           H  
ATOM    859  HA  GLN A 322       6.849  -4.013  -0.157  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       5.098  -2.280  -1.125  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       6.338  -2.040  -2.346  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       4.959  -3.646  -3.288  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       6.280  -4.598  -2.613  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       2.931  -3.719  -2.321  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       2.489  -4.967  -1.210  1.00  0.00           H  
ATOM    866  N   GLN A 323       8.946  -1.832  -1.508  1.00  0.00           N  
ATOM    867  CA  GLN A 323      10.260  -1.687  -2.134  1.00  0.00           C  
ATOM    868  C   GLN A 323      11.307  -1.271  -1.101  1.00  0.00           C  
ATOM    869  O   GLN A 323      11.025  -0.463  -0.211  1.00  0.00           O  
ATOM    870  CB  GLN A 323      10.194  -0.658  -3.269  1.00  0.00           C  
ATOM    871  CG  GLN A 323      11.168  -0.929  -4.409  1.00  0.00           C  
ATOM    872  CD  GLN A 323      11.073   0.103  -5.516  1.00  0.00           C  
ATOM    873  OE1 GLN A 323      11.764   1.121  -5.492  1.00  0.00           O  
ATOM    874  NE2 GLN A 323      10.212  -0.156  -6.493  1.00  0.00           N  
ATOM    875  H   GLN A 323       8.436  -1.026  -1.282  1.00  0.00           H  
ATOM    876  HA  GLN A 323      10.538  -2.646  -2.544  1.00  0.00           H  
ATOM    877  HB2 GLN A 323       9.193  -0.653  -3.676  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      10.411   0.320  -2.865  1.00  0.00           H  
ATOM    879  HG2 GLN A 323      12.174  -0.920  -4.015  1.00  0.00           H  
ATOM    880  HG3 GLN A 323      10.954  -1.902  -4.824  1.00  0.00           H  
ATOM    881 HE21 GLN A 323       9.694  -0.986  -6.446  1.00  0.00           H  
ATOM    882 HE22 GLN A 323      10.131   0.494  -7.222  1.00  0.00           H  
ATOM    883  N   LYS A 324      12.511  -1.834  -1.233  1.00  0.00           N  
ATOM    884  CA  LYS A 324      13.619  -1.536  -0.322  1.00  0.00           C  
ATOM    885  C   LYS A 324      14.676  -0.683  -1.014  1.00  0.00           C  
ATOM    886  O   LYS A 324      14.923  -0.842  -2.213  1.00  0.00           O  
ATOM    887  CB  LYS A 324      14.253  -2.833   0.197  1.00  0.00           C  
ATOM    888  CG  LYS A 324      13.396  -3.577   1.210  1.00  0.00           C  
ATOM    889  CD  LYS A 324      14.072  -4.854   1.679  1.00  0.00           C  
ATOM    890  CE  LYS A 324      13.215  -5.601   2.688  1.00  0.00           C  
ATOM    891  NZ  LYS A 324      13.869  -6.855   3.153  1.00  0.00           N1+
ATOM    892  H   LYS A 324      12.659  -2.469  -1.965  1.00  0.00           H  
ATOM    893  HA  LYS A 324      13.218  -0.983   0.515  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      14.433  -3.490  -0.641  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      15.197  -2.593   0.664  1.00  0.00           H  
ATOM    896  HG2 LYS A 324      13.227  -2.937   2.063  1.00  0.00           H  
ATOM    897  HG3 LYS A 324      12.450  -3.828   0.752  1.00  0.00           H  
ATOM    898  HD2 LYS A 324      14.244  -5.494   0.826  1.00  0.00           H  
ATOM    899  HD3 LYS A 324      15.016  -4.602   2.139  1.00  0.00           H  
ATOM    900  HE2 LYS A 324      13.041  -4.959   3.539  1.00  0.00           H  
ATOM    901  HE3 LYS A 324      12.269  -5.848   2.226  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324      14.035  -7.490   2.347  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324      13.260  -7.341   3.842  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324      14.780  -6.636   3.604  1.00  0.00           H  
ATOM    905  N   SER A 325      15.292   0.220  -0.246  1.00  0.00           N  
ATOM    906  CA  SER A 325      16.330   1.111  -0.767  1.00  0.00           C  
ATOM    907  C   SER A 325      17.728   0.625  -0.376  1.00  0.00           C  
ATOM    908  O   SER A 325      18.640   0.614  -1.208  1.00  0.00           O  
ATOM    909  CB  SER A 325      16.104   2.542  -0.266  1.00  0.00           C  
ATOM    910  OG  SER A 325      16.008   2.582   1.149  1.00  0.00           O  
ATOM    911  H   SER A 325      15.041   0.288   0.699  1.00  0.00           H  
ATOM    912  HA  SER A 325      16.254   1.105  -1.844  1.00  0.00           H  
ATOM    913  HB2 SER A 325      16.929   3.164  -0.575  1.00  0.00           H  
ATOM    914  HB3 SER A 325      15.186   2.927  -0.687  1.00  0.00           H  
ATOM    915  HG  SER A 325      16.583   3.272   1.489  1.00  0.00           H  
ATOM    916  N   ARG A 326      17.884   0.226   0.895  1.00  0.00           N  
ATOM    917  CA  ARG A 326      19.165  -0.264   1.410  1.00  0.00           C  
ATOM    918  C   ARG A 326      18.979  -1.565   2.182  1.00  0.00           C  
ATOM    919  O   ARG A 326      17.955  -1.760   2.845  1.00  0.00           O  
ATOM    920  CB  ARG A 326      19.823   0.786   2.314  1.00  0.00           C  
ATOM    921  CG  ARG A 326      20.392   1.981   1.559  1.00  0.00           C  
ATOM    922  CD  ARG A 326      21.059   2.977   2.498  1.00  0.00           C  
ATOM    923  NE  ARG A 326      22.355   2.494   2.994  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      23.135   3.155   3.862  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      22.772   4.339   4.352  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      24.288   2.623   4.241  1.00  0.00           N  
ATOM    927  H   ARG A 326      17.115   0.264   1.500  1.00  0.00           H  
ATOM    928  HA  ARG A 326      19.811  -0.451   0.565  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      19.087   1.149   3.016  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      20.627   0.318   2.862  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      21.124   1.629   0.848  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      19.588   2.477   1.035  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      21.212   3.905   1.967  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      20.405   3.151   3.341  1.00  0.00           H  
ATOM    935  HE  ARG A 326      22.664   1.626   2.660  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      21.904   4.751   4.073  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      23.367   4.816   4.998  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      24.876   3.109   4.889  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      24.572   1.734   3.880  1.00  0.00           H  
ATOM    940  N   ALA A 327      19.976  -2.450   2.086  1.00  0.00           N  
ATOM    941  CA  ALA A 327      19.943  -3.742   2.769  1.00  0.00           C  
ATOM    942  C   ALA A 327      20.903  -3.760   3.957  1.00  0.00           C  
ATOM    943  O   ALA A 327      20.429  -3.957   5.095  1.00  0.00           O  
ATOM    944  CB  ALA A 327      20.269  -4.865   1.793  1.00  0.00           C  
ATOM    945  OXT ALA A 327      22.121  -3.568   3.743  1.00  0.00           O1-
ATOM    946  H   ALA A 327      20.757  -2.224   1.540  1.00  0.00           H  
ATOM    947  HA  ALA A 327      18.937  -3.897   3.134  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      21.278  -4.743   1.427  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      19.579  -4.832   0.963  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      20.181  -5.816   2.296  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A 271      32.132 -29.463  -5.029  1.00  0.00           N  
ATOM      2  CA  SER A 271      31.309 -30.383  -5.860  1.00  0.00           C  
ATOM      3  C   SER A 271      29.817 -30.078  -5.713  1.00  0.00           C  
ATOM      4  O   SER A 271      29.077 -30.098  -6.702  1.00  0.00           O  
ATOM      5  CB  SER A 271      31.586 -31.837  -5.467  1.00  0.00           C  
ATOM      6  OG  SER A 271      32.953 -32.164  -5.654  1.00  0.00           O  
ATOM      7  H1  SER A 271      33.141 -29.684  -5.143  1.00  0.00           H  
ATOM      8  H2  SER A 271      31.877 -29.563  -4.026  1.00  0.00           H  
ATOM      9  H3  SER A 271      31.969 -28.478  -5.320  1.00  0.00           H  
ATOM     10  HA  SER A 271      31.589 -30.240  -6.893  1.00  0.00           H  
ATOM     11  HB2 SER A 271      31.334 -31.982  -4.428  1.00  0.00           H  
ATOM     12  HB3 SER A 271      30.985 -32.494  -6.078  1.00  0.00           H  
ATOM     13  HG  SER A 271      33.437 -31.379  -5.916  1.00  0.00           H  
ATOM     14  N   ASN A 272      29.386 -29.799  -4.476  1.00  0.00           N  
ATOM     15  CA  ASN A 272      27.985 -29.490  -4.186  1.00  0.00           C  
ATOM     16  C   ASN A 272      27.780 -27.986  -4.037  1.00  0.00           C  
ATOM     17  O   ASN A 272      28.547 -27.316  -3.337  1.00  0.00           O  
ATOM     18  CB  ASN A 272      27.528 -30.208  -2.913  1.00  0.00           C  
ATOM     19  CG  ASN A 272      27.411 -31.709  -3.098  1.00  0.00           C  
ATOM     20  OD1 ASN A 272      28.369 -32.450  -2.878  1.00  0.00           O  
ATOM     21  ND2 ASN A 272      26.232 -32.166  -3.504  1.00  0.00           N  
ATOM     22  H   ASN A 272      30.033 -29.803  -3.738  1.00  0.00           H  
ATOM     23  HA  ASN A 272      27.391 -29.839  -5.018  1.00  0.00           H  
ATOM     24  HB2 ASN A 272      28.243 -30.017  -2.125  1.00  0.00           H  
ATOM     25  HB3 ASN A 272      26.563 -29.822  -2.618  1.00  0.00           H  
ATOM     26 HD21 ASN A 272      25.513 -31.517  -3.659  1.00  0.00           H  
ATOM     27 HD22 ASN A 272      26.129 -33.131  -3.632  1.00  0.00           H  
ATOM     28  N   ALA A 273      26.741 -27.469  -4.699  1.00  0.00           N  
ATOM     29  CA  ALA A 273      26.416 -26.044  -4.652  1.00  0.00           C  
ATOM     30  C   ALA A 273      24.966 -25.825  -4.232  1.00  0.00           C  
ATOM     31  O   ALA A 273      24.061 -26.504  -4.725  1.00  0.00           O  
ATOM     32  CB  ALA A 273      26.677 -25.400  -6.006  1.00  0.00           C  
ATOM     33  H   ALA A 273      26.177 -28.066  -5.234  1.00  0.00           H  
ATOM     34  HA  ALA A 273      27.064 -25.578  -3.926  1.00  0.00           H  
ATOM     35  HB1 ALA A 273      26.486 -24.339  -5.941  1.00  0.00           H  
ATOM     36  HB2 ALA A 273      26.025 -25.840  -6.746  1.00  0.00           H  
ATOM     37  HB3 ALA A 273      27.707 -25.564  -6.289  1.00  0.00           H  
ATOM     38  N   VAL A 274      24.761 -24.871  -3.319  1.00  0.00           N  
ATOM     39  CA  VAL A 274      23.422 -24.544  -2.815  1.00  0.00           C  
ATOM     40  C   VAL A 274      22.920 -23.217  -3.392  1.00  0.00           C  
ATOM     41  O   VAL A 274      23.525 -22.165  -3.165  1.00  0.00           O  
ATOM     42  CB  VAL A 274      23.362 -24.498  -1.257  1.00  0.00           C  
ATOM     43  CG1 VAL A 274      23.346 -25.907  -0.686  1.00  0.00           C  
ATOM     44  CG2 VAL A 274      24.519 -23.694  -0.650  1.00  0.00           C  
ATOM     45  H   VAL A 274      25.531 -24.374  -2.973  1.00  0.00           H  
ATOM     46  HA  VAL A 274      22.756 -25.327  -3.147  1.00  0.00           H  
ATOM     47  HB  VAL A 274      22.437 -24.016  -0.974  1.00  0.00           H  
ATOM     48 HG11 VAL A 274      22.479 -26.435  -1.054  1.00  0.00           H  
ATOM     49 HG12 VAL A 274      23.308 -25.859   0.392  1.00  0.00           H  
ATOM     50 HG13 VAL A 274      24.241 -26.429  -0.991  1.00  0.00           H  
ATOM     51 HG21 VAL A 274      24.430 -23.692   0.426  1.00  0.00           H  
ATOM     52 HG22 VAL A 274      24.484 -22.680  -1.017  1.00  0.00           H  
ATOM     53 HG23 VAL A 274      25.458 -24.147  -0.932  1.00  0.00           H  
ATOM     54  N   LEU A 275      21.815 -23.287  -4.140  1.00  0.00           N  
ATOM     55  CA  LEU A 275      21.213 -22.105  -4.761  1.00  0.00           C  
ATOM     56  C   LEU A 275      19.804 -21.865  -4.227  1.00  0.00           C  
ATOM     57  O   LEU A 275      19.095 -22.814  -3.880  1.00  0.00           O  
ATOM     58  CB  LEU A 275      21.173 -22.260  -6.287  1.00  0.00           C  
ATOM     59  CG  LEU A 275      22.539 -22.322  -6.983  1.00  0.00           C  
ATOM     60  CD1 LEU A 275      23.042 -23.757  -7.068  1.00  0.00           C  
ATOM     61  CD2 LEU A 275      22.457 -21.702  -8.371  1.00  0.00           C  
ATOM     62  H   LEU A 275      21.393 -24.160  -4.281  1.00  0.00           H  
ATOM     63  HA  LEU A 275      21.828 -21.253  -4.512  1.00  0.00           H  
ATOM     64  HB2 LEU A 275      20.635 -23.168  -6.519  1.00  0.00           H  
ATOM     65  HB3 LEU A 275      20.625 -21.425  -6.697  1.00  0.00           H  
ATOM     66  HG  LEU A 275      23.253 -21.754  -6.405  1.00  0.00           H  
ATOM     67 HD11 LEU A 275      24.003 -23.774  -7.560  1.00  0.00           H  
ATOM     68 HD12 LEU A 275      22.339 -24.353  -7.631  1.00  0.00           H  
ATOM     69 HD13 LEU A 275      23.141 -24.164  -6.072  1.00  0.00           H  
ATOM     70 HD21 LEU A 275      23.421 -21.771  -8.853  1.00  0.00           H  
ATOM     71 HD22 LEU A 275      22.170 -20.665  -8.285  1.00  0.00           H  
ATOM     72 HD23 LEU A 275      21.722 -22.231  -8.959  1.00  0.00           H  
ATOM     73  N   GLU A 276      19.412 -20.589  -4.169  1.00  0.00           N  
ATOM     74  CA  GLU A 276      18.087 -20.199  -3.681  1.00  0.00           C  
ATOM     75  C   GLU A 276      17.292 -19.489  -4.773  1.00  0.00           C  
ATOM     76  O   GLU A 276      17.868 -18.795  -5.616  1.00  0.00           O  
ATOM     77  CB  GLU A 276      18.212 -19.289  -2.454  1.00  0.00           C  
ATOM     78  CG  GLU A 276      18.644 -20.016  -1.188  1.00  0.00           C  
ATOM     79  CD  GLU A 276      18.754 -19.091   0.008  1.00  0.00           C  
ATOM     80  OE1 GLU A 276      19.851 -18.535   0.228  1.00  0.00           O  
ATOM     81  OE2 GLU A 276      17.745 -18.921   0.723  1.00  0.00           O1-
ATOM     82  H   GLU A 276      20.033 -19.890  -4.463  1.00  0.00           H  
ATOM     83  HA  GLU A 276      17.562 -21.098  -3.398  1.00  0.00           H  
ATOM     84  HB2 GLU A 276      18.939 -18.518  -2.664  1.00  0.00           H  
ATOM     85  HB3 GLU A 276      17.254 -18.826  -2.267  1.00  0.00           H  
ATOM     86  HG2 GLU A 276      17.917 -20.783  -0.964  1.00  0.00           H  
ATOM     87  HG3 GLU A 276      19.607 -20.473  -1.362  1.00  0.00           H  
ATOM     88  N   VAL A 277      15.969 -19.673  -4.745  1.00  0.00           N  
ATOM     89  CA  VAL A 277      15.071 -19.058  -5.729  1.00  0.00           C  
ATOM     90  C   VAL A 277      14.099 -18.104  -5.029  1.00  0.00           C  
ATOM     91  O   VAL A 277      13.688 -18.349  -3.891  1.00  0.00           O  
ATOM     92  CB  VAL A 277      14.265 -20.121  -6.544  1.00  0.00           C  
ATOM     93  CG1 VAL A 277      13.662 -19.510  -7.808  1.00  0.00           C  
ATOM     94  CG2 VAL A 277      15.133 -21.322  -6.915  1.00  0.00           C  
ATOM     95  H   VAL A 277      15.584 -20.240  -4.042  1.00  0.00           H  
ATOM     96  HA  VAL A 277      15.679 -18.490  -6.420  1.00  0.00           H  
ATOM     97  HB  VAL A 277      13.453 -20.472  -5.924  1.00  0.00           H  
ATOM     98 HG11 VAL A 277      12.995 -18.705  -7.536  1.00  0.00           H  
ATOM     99 HG12 VAL A 277      13.111 -20.267  -8.347  1.00  0.00           H  
ATOM    100 HG13 VAL A 277      14.453 -19.126  -8.435  1.00  0.00           H  
ATOM    101 HG21 VAL A 277      14.542 -22.032  -7.475  1.00  0.00           H  
ATOM    102 HG22 VAL A 277      15.501 -21.791  -6.015  1.00  0.00           H  
ATOM    103 HG23 VAL A 277      15.966 -20.992  -7.516  1.00  0.00           H  
ATOM    104  N   ASP A 278      13.741 -17.021  -5.727  1.00  0.00           N  
ATOM    105  CA  ASP A 278      12.819 -16.016  -5.195  1.00  0.00           C  
ATOM    106  C   ASP A 278      11.700 -15.735  -6.198  1.00  0.00           C  
ATOM    107  O   ASP A 278      11.957 -15.576  -7.395  1.00  0.00           O  
ATOM    108  CB  ASP A 278      13.577 -14.723  -4.867  1.00  0.00           C  
ATOM    109  CG  ASP A 278      12.897 -13.899  -3.788  1.00  0.00           C  
ATOM    110  OD1 ASP A 278      13.207 -14.108  -2.597  1.00  0.00           O  
ATOM    111  OD2 ASP A 278      12.055 -13.044  -4.136  1.00  0.00           O1-
ATOM    112  H   ASP A 278      14.109 -16.896  -6.626  1.00  0.00           H  
ATOM    113  HA  ASP A 278      12.385 -16.411  -4.289  1.00  0.00           H  
ATOM    114  HB2 ASP A 278      14.570 -14.975  -4.527  1.00  0.00           H  
ATOM    115  HB3 ASP A 278      13.650 -14.123  -5.761  1.00  0.00           H  
ATOM    116  N   GLU A 279      10.464 -15.674  -5.693  1.00  0.00           N  
ATOM    117  CA  GLU A 279       9.291 -15.413  -6.527  1.00  0.00           C  
ATOM    118  C   GLU A 279       8.500 -14.221  -6.000  1.00  0.00           C  
ATOM    119  O   GLU A 279       8.264 -14.109  -4.793  1.00  0.00           O  
ATOM    120  CB  GLU A 279       8.389 -16.650  -6.584  1.00  0.00           C  
ATOM    121  CG  GLU A 279       8.934 -17.770  -7.459  1.00  0.00           C  
ATOM    122  CD  GLU A 279       8.020 -18.979  -7.495  1.00  0.00           C  
ATOM    123  OE1 GLU A 279       8.191 -19.877  -6.644  1.00  0.00           O  
ATOM    124  OE2 GLU A 279       7.134 -19.027  -8.373  1.00  0.00           O1-
ATOM    125  H   GLU A 279      10.338 -15.812  -4.731  1.00  0.00           H  
ATOM    126  HA  GLU A 279       9.638 -15.186  -7.525  1.00  0.00           H  
ATOM    127  HB2 GLU A 279       8.264 -17.035  -5.583  1.00  0.00           H  
ATOM    128  HB3 GLU A 279       7.425 -16.359  -6.971  1.00  0.00           H  
ATOM    129  HG2 GLU A 279       9.053 -17.398  -8.466  1.00  0.00           H  
ATOM    130  HG3 GLU A 279       9.896 -18.075  -7.073  1.00  0.00           H  
ATOM    131  N   ARG A 280       8.096 -13.336  -6.918  1.00  0.00           N  
ATOM    132  CA  ARG A 280       7.326 -12.140  -6.568  1.00  0.00           C  
ATOM    133  C   ARG A 280       6.096 -12.009  -7.460  1.00  0.00           C  
ATOM    134  O   ARG A 280       6.195 -12.114  -8.686  1.00  0.00           O  
ATOM    135  CB  ARG A 280       8.194 -10.883  -6.692  1.00  0.00           C  
ATOM    136  CG  ARG A 280       9.227 -10.736  -5.585  1.00  0.00           C  
ATOM    137  CD  ARG A 280      10.043  -9.463  -5.751  1.00  0.00           C  
ATOM    138  NE  ARG A 280      11.029  -9.297  -4.677  1.00  0.00           N  
ATOM    139  CZ  ARG A 280      11.832  -8.233  -4.536  1.00  0.00           C  
ATOM    140  NH1 ARG A 280      11.785  -7.215  -5.394  1.00  0.00           N1+
ATOM    141  NH2 ARG A 280      12.688  -8.188  -3.524  1.00  0.00           N  
ATOM    142  H   ARG A 280       8.324 -13.494  -7.858  1.00  0.00           H  
ATOM    143  HA  ARG A 280       7.003 -12.243  -5.543  1.00  0.00           H  
ATOM    144  HB2 ARG A 280       8.715 -10.912  -7.638  1.00  0.00           H  
ATOM    145  HB3 ARG A 280       7.553 -10.014  -6.673  1.00  0.00           H  
ATOM    146  HG2 ARG A 280       8.719 -10.704  -4.632  1.00  0.00           H  
ATOM    147  HG3 ARG A 280       9.893 -11.586  -5.612  1.00  0.00           H  
ATOM    148  HD2 ARG A 280      10.560  -9.503  -6.698  1.00  0.00           H  
ATOM    149  HD3 ARG A 280       9.371  -8.618  -5.744  1.00  0.00           H  
ATOM    150  HE  ARG A 280      11.099 -10.021  -4.021  1.00  0.00           H  
ATOM    151 HH11 ARG A 280      11.145  -7.236  -6.160  1.00  0.00           H  
ATOM    152 HH12 ARG A 280      12.393  -6.430  -5.272  1.00  0.00           H  
ATOM    153 HH21 ARG A 280      13.289  -7.397  -3.411  1.00  0.00           H  
ATOM    154 HH22 ARG A 280      12.731  -8.946  -2.872  1.00  0.00           H  
ATOM    155  N   ASP A 281       4.939 -11.778  -6.830  1.00  0.00           N  
ATOM    156  CA  ASP A 281       3.674 -11.628  -7.549  1.00  0.00           C  
ATOM    157  C   ASP A 281       2.951 -10.354  -7.111  1.00  0.00           C  
ATOM    158  O   ASP A 281       3.020  -9.965  -5.941  1.00  0.00           O  
ATOM    159  CB  ASP A 281       2.781 -12.853  -7.307  1.00  0.00           C  
ATOM    160  CG  ASP A 281       1.792 -13.092  -8.437  1.00  0.00           C  
ATOM    161  OD1 ASP A 281       2.142 -13.824  -9.387  1.00  0.00           O  
ATOM    162  OD2 ASP A 281       0.670 -12.547  -8.369  1.00  0.00           O1-
ATOM    163  H   ASP A 281       4.938 -11.707  -5.852  1.00  0.00           H  
ATOM    164  HA  ASP A 281       3.897 -11.558  -8.603  1.00  0.00           H  
ATOM    165  HB2 ASP A 281       3.403 -13.730  -7.211  1.00  0.00           H  
ATOM    166  HB3 ASP A 281       2.226 -12.710  -6.393  1.00  0.00           H  
ATOM    167  N   GLN A 282       2.264  -9.717  -8.063  1.00  0.00           N  
ATOM    168  CA  GLN A 282       1.520  -8.484  -7.800  1.00  0.00           C  
ATOM    169  C   GLN A 282       0.046  -8.654  -8.156  1.00  0.00           C  
ATOM    170  O   GLN A 282      -0.288  -9.323  -9.137  1.00  0.00           O  
ATOM    171  CB  GLN A 282       2.117  -7.315  -8.596  1.00  0.00           C  
ATOM    172  CG  GLN A 282       3.453  -6.808  -8.058  1.00  0.00           C  
ATOM    173  CD  GLN A 282       3.299  -5.890  -6.858  1.00  0.00           C  
ATOM    174  OE1 GLN A 282       3.179  -4.674  -7.003  1.00  0.00           O  
ATOM    175  NE2 GLN A 282       3.303  -6.472  -5.664  1.00  0.00           N  
ATOM    176  H   GLN A 282       2.259 -10.087  -8.971  1.00  0.00           H  
ATOM    177  HA  GLN A 282       1.602  -8.268  -6.746  1.00  0.00           H  
ATOM    178  HB2 GLN A 282       2.265  -7.633  -9.618  1.00  0.00           H  
ATOM    179  HB3 GLN A 282       1.416  -6.495  -8.584  1.00  0.00           H  
ATOM    180  HG2 GLN A 282       4.052  -7.657  -7.765  1.00  0.00           H  
ATOM    181  HG3 GLN A 282       3.960  -6.267  -8.844  1.00  0.00           H  
ATOM    182 HE21 GLN A 282       3.403  -7.445  -5.623  1.00  0.00           H  
ATOM    183 HE22 GLN A 282       3.205  -5.903  -4.871  1.00  0.00           H  
ATOM    184  N   ASP A 283      -0.824  -8.041  -7.346  1.00  0.00           N  
ATOM    185  CA  ASP A 283      -2.271  -8.112  -7.556  1.00  0.00           C  
ATOM    186  C   ASP A 283      -2.895  -6.720  -7.541  1.00  0.00           C  
ATOM    187  O   ASP A 283      -2.533  -5.877  -6.713  1.00  0.00           O  
ATOM    188  CB  ASP A 283      -2.926  -8.990  -6.486  1.00  0.00           C  
ATOM    189  CG  ASP A 283      -2.637 -10.466  -6.688  1.00  0.00           C  
ATOM    190  OD1 ASP A 283      -3.424 -11.134  -7.391  1.00  0.00           O  
ATOM    191  OD2 ASP A 283      -1.623 -10.952  -6.144  1.00  0.00           O1-
ATOM    192  H   ASP A 283      -0.481  -7.525  -6.586  1.00  0.00           H  
ATOM    193  HA  ASP A 283      -2.441  -8.556  -8.525  1.00  0.00           H  
ATOM    194  HB2 ASP A 283      -2.551  -8.702  -5.516  1.00  0.00           H  
ATOM    195  HB3 ASP A 283      -3.995  -8.843  -6.514  1.00  0.00           H  
ATOM    196  N   ASP A 284      -3.842  -6.495  -8.461  1.00  0.00           N  
ATOM    197  CA  ASP A 284      -4.538  -5.204  -8.583  1.00  0.00           C  
ATOM    198  C   ASP A 284      -5.708  -5.088  -7.599  1.00  0.00           C  
ATOM    199  O   ASP A 284      -6.156  -3.979  -7.295  1.00  0.00           O  
ATOM    200  CB  ASP A 284      -5.047  -5.008 -10.014  1.00  0.00           C  
ATOM    201  CG  ASP A 284      -3.924  -4.775 -11.008  1.00  0.00           C  
ATOM    202  OD1 ASP A 284      -3.413  -5.767 -11.570  1.00  0.00           O  
ATOM    203  OD2 ASP A 284      -3.558  -3.600 -11.226  1.00  0.00           O1-
ATOM    204  H   ASP A 284      -4.082  -7.219  -9.077  1.00  0.00           H  
ATOM    205  HA  ASP A 284      -3.823  -4.426  -8.360  1.00  0.00           H  
ATOM    206  HB2 ASP A 284      -5.593  -5.888 -10.318  1.00  0.00           H  
ATOM    207  HB3 ASP A 284      -5.709  -4.154 -10.040  1.00  0.00           H  
ATOM    208  N   GLU A 285      -6.189  -6.237  -7.105  1.00  0.00           N  
ATOM    209  CA  GLU A 285      -7.307  -6.281  -6.150  1.00  0.00           C  
ATOM    210  C   GLU A 285      -6.825  -6.062  -4.712  1.00  0.00           C  
ATOM    211  O   GLU A 285      -7.526  -5.444  -3.905  1.00  0.00           O  
ATOM    212  CB  GLU A 285      -8.046  -7.623  -6.251  1.00  0.00           C  
ATOM    213  CG  GLU A 285      -8.890  -7.782  -7.513  1.00  0.00           C  
ATOM    214  CD  GLU A 285      -8.067  -8.157  -8.734  1.00  0.00           C  
ATOM    215  OE1 GLU A 285      -7.599  -7.238  -9.440  1.00  0.00           O  
ATOM    216  OE2 GLU A 285      -7.892  -9.368  -8.982  1.00  0.00           O1-
ATOM    217  H   GLU A 285      -5.781  -7.081  -7.390  1.00  0.00           H  
ATOM    218  HA  GLU A 285      -7.990  -5.487  -6.410  1.00  0.00           H  
ATOM    219  HB2 GLU A 285      -7.318  -8.421  -6.231  1.00  0.00           H  
ATOM    220  HB3 GLU A 285      -8.698  -7.723  -5.394  1.00  0.00           H  
ATOM    221  HG2 GLU A 285      -9.624  -8.556  -7.344  1.00  0.00           H  
ATOM    222  HG3 GLU A 285      -9.395  -6.847  -7.711  1.00  0.00           H  
ATOM    223  N   GLU A 286      -5.620  -6.567  -4.409  1.00  0.00           N  
ATOM    224  CA  GLU A 286      -5.021  -6.434  -3.073  1.00  0.00           C  
ATOM    225  C   GLU A 286      -4.309  -5.087  -2.904  1.00  0.00           C  
ATOM    226  O   GLU A 286      -4.168  -4.594  -1.782  1.00  0.00           O  
ATOM    227  CB  GLU A 286      -4.032  -7.576  -2.812  1.00  0.00           C  
ATOM    228  CG  GLU A 286      -4.693  -8.932  -2.609  1.00  0.00           C  
ATOM    229  CD  GLU A 286      -3.687 -10.039  -2.356  1.00  0.00           C  
ATOM    230  OE1 GLU A 286      -3.354 -10.280  -1.176  1.00  0.00           O  
ATOM    231  OE2 GLU A 286      -3.233 -10.664  -3.338  1.00  0.00           O1-
ATOM    232  H   GLU A 286      -5.119  -7.042  -5.104  1.00  0.00           H  
ATOM    233  HA  GLU A 286      -5.819  -6.493  -2.349  1.00  0.00           H  
ATOM    234  HB2 GLU A 286      -3.359  -7.650  -3.651  1.00  0.00           H  
ATOM    235  HB3 GLU A 286      -3.460  -7.343  -1.925  1.00  0.00           H  
ATOM    236  HG2 GLU A 286      -5.358  -8.872  -1.760  1.00  0.00           H  
ATOM    237  HG3 GLU A 286      -5.262  -9.177  -3.494  1.00  0.00           H  
ATOM    238  N   ALA A 287      -3.866  -4.502  -4.029  1.00  0.00           N  
ATOM    239  CA  ALA A 287      -3.174  -3.207  -4.022  1.00  0.00           C  
ATOM    240  C   ALA A 287      -4.159  -2.033  -4.033  1.00  0.00           C  
ATOM    241  O   ALA A 287      -3.850  -0.955  -3.515  1.00  0.00           O  
ATOM    242  CB  ALA A 287      -2.229  -3.113  -5.211  1.00  0.00           C  
ATOM    243  H   ALA A 287      -4.006  -4.957  -4.886  1.00  0.00           H  
ATOM    244  HA  ALA A 287      -2.581  -3.155  -3.120  1.00  0.00           H  
ATOM    245  HB1 ALA A 287      -2.800  -3.138  -6.127  1.00  0.00           H  
ATOM    246  HB2 ALA A 287      -1.542  -3.945  -5.193  1.00  0.00           H  
ATOM    247  HB3 ALA A 287      -1.674  -2.187  -5.157  1.00  0.00           H  
ATOM    248  N   ARG A 288      -5.344  -2.255  -4.622  1.00  0.00           N  
ATOM    249  CA  ARG A 288      -6.390  -1.228  -4.707  1.00  0.00           C  
ATOM    250  C   ARG A 288      -7.217  -1.163  -3.415  1.00  0.00           C  
ATOM    251  O   ARG A 288      -7.702  -0.091  -3.038  1.00  0.00           O  
ATOM    252  CB  ARG A 288      -7.305  -1.506  -5.905  1.00  0.00           C  
ATOM    253  CG  ARG A 288      -7.869  -0.249  -6.559  1.00  0.00           C  
ATOM    254  CD  ARG A 288      -8.724  -0.580  -7.776  1.00  0.00           C  
ATOM    255  NE  ARG A 288      -7.914  -0.997  -8.929  1.00  0.00           N  
ATOM    256  CZ  ARG A 288      -8.413  -1.449 -10.089  1.00  0.00           C  
ATOM    257  NH1 ARG A 288      -9.727  -1.555 -10.281  1.00  0.00           N1+
ATOM    258  NH2 ARG A 288      -7.585  -1.798 -11.064  1.00  0.00           N  
ATOM    259  H   ARG A 288      -5.518  -3.138  -5.015  1.00  0.00           H  
ATOM    260  HA  ARG A 288      -5.902  -0.275  -4.854  1.00  0.00           H  
ATOM    261  HB2 ARG A 288      -6.744  -2.051  -6.651  1.00  0.00           H  
ATOM    262  HB3 ARG A 288      -8.132  -2.116  -5.576  1.00  0.00           H  
ATOM    263  HG2 ARG A 288      -8.478   0.276  -5.839  1.00  0.00           H  
ATOM    264  HG3 ARG A 288      -7.049   0.382  -6.867  1.00  0.00           H  
ATOM    265  HD2 ARG A 288      -9.400  -1.381  -7.516  1.00  0.00           H  
ATOM    266  HD3 ARG A 288      -9.294   0.296  -8.046  1.00  0.00           H  
ATOM    267  HE  ARG A 288      -6.940  -0.938  -8.834  1.00  0.00           H  
ATOM    268 HH11 ARG A 288     -10.361  -1.295  -9.552  1.00  0.00           H  
ATOM    269 HH12 ARG A 288     -10.079  -1.894 -11.153  1.00  0.00           H  
ATOM    270 HH21 ARG A 288      -6.597  -1.724 -10.933  1.00  0.00           H  
ATOM    271 HH22 ARG A 288      -7.950  -2.136 -11.932  1.00  0.00           H  
ATOM    272  N   ARG A 289      -7.364  -2.316  -2.742  1.00  0.00           N  
ATOM    273  CA  ARG A 289      -8.125  -2.407  -1.487  1.00  0.00           C  
ATOM    274  C   ARG A 289      -7.307  -1.902  -0.293  1.00  0.00           C  
ATOM    275  O   ARG A 289      -7.850  -1.259   0.611  1.00  0.00           O  
ATOM    276  CB  ARG A 289      -8.575  -3.849  -1.235  1.00  0.00           C  
ATOM    277  CG  ARG A 289      -9.737  -4.290  -2.112  1.00  0.00           C  
ATOM    278  CD  ARG A 289     -10.167  -5.713  -1.793  1.00  0.00           C  
ATOM    279  NE  ARG A 289     -11.294  -6.147  -2.625  1.00  0.00           N  
ATOM    280  CZ  ARG A 289     -11.972  -7.292  -2.457  1.00  0.00           C  
ATOM    281  NH1 ARG A 289     -11.653  -8.145  -1.486  1.00  0.00           N1+
ATOM    282  NH2 ARG A 289     -12.977  -7.582  -3.270  1.00  0.00           N  
ATOM    283  H   ARG A 289      -6.952  -3.129  -3.102  1.00  0.00           H  
ATOM    284  HA  ARG A 289      -9.001  -1.783  -1.589  1.00  0.00           H  
ATOM    285  HB2 ARG A 289      -7.743  -4.510  -1.419  1.00  0.00           H  
ATOM    286  HB3 ARG A 289      -8.877  -3.944  -0.201  1.00  0.00           H  
ATOM    287  HG2 ARG A 289     -10.574  -3.627  -1.946  1.00  0.00           H  
ATOM    288  HG3 ARG A 289      -9.434  -4.238  -3.148  1.00  0.00           H  
ATOM    289  HD2 ARG A 289      -9.330  -6.374  -1.965  1.00  0.00           H  
ATOM    290  HD3 ARG A 289     -10.459  -5.763  -0.754  1.00  0.00           H  
ATOM    291  HE  ARG A 289     -11.566  -5.550  -3.354  1.00  0.00           H  
ATOM    292 HH11 ARG A 289     -12.169  -8.995  -1.376  1.00  0.00           H  
ATOM    293 HH12 ARG A 289     -10.896  -7.937  -0.865  1.00  0.00           H  
ATOM    294 HH21 ARG A 289     -13.487  -8.434  -3.152  1.00  0.00           H  
ATOM    295 HH22 ARG A 289     -13.227  -6.950  -4.004  1.00  0.00           H  
ATOM    296  N   GLU A 290      -5.993  -2.187  -0.308  1.00  0.00           N  
ATOM    297  CA  GLU A 290      -5.081  -1.764   0.766  1.00  0.00           C  
ATOM    298  C   GLU A 290      -4.788  -0.260   0.694  1.00  0.00           C  
ATOM    299  O   GLU A 290      -4.634   0.397   1.728  1.00  0.00           O  
ATOM    300  CB  GLU A 290      -3.766  -2.553   0.696  1.00  0.00           C  
ATOM    301  CG  GLU A 290      -3.872  -3.987   1.205  1.00  0.00           C  
ATOM    302  CD  GLU A 290      -3.835  -4.085   2.720  1.00  0.00           C  
ATOM    303  OE1 GLU A 290      -2.726  -4.217   3.279  1.00  0.00           O  
ATOM    304  OE2 GLU A 290      -4.915  -4.030   3.346  1.00  0.00           O1-
ATOM    305  H   GLU A 290      -5.630  -2.695  -1.062  1.00  0.00           H  
ATOM    306  HA  GLU A 290      -5.563  -1.975   1.708  1.00  0.00           H  
ATOM    307  HB2 GLU A 290      -3.434  -2.582  -0.331  1.00  0.00           H  
ATOM    308  HB3 GLU A 290      -3.022  -2.039   1.288  1.00  0.00           H  
ATOM    309  HG2 GLU A 290      -4.803  -4.410   0.857  1.00  0.00           H  
ATOM    310  HG3 GLU A 290      -3.048  -4.560   0.802  1.00  0.00           H  
ATOM    311  N   MET A 291      -4.732   0.274  -0.538  1.00  0.00           N  
ATOM    312  CA  MET A 291      -4.473   1.703  -0.772  1.00  0.00           C  
ATOM    313  C   MET A 291      -5.699   2.554  -0.405  1.00  0.00           C  
ATOM    314  O   MET A 291      -5.558   3.695   0.043  1.00  0.00           O  
ATOM    315  CB  MET A 291      -4.089   1.933  -2.238  1.00  0.00           C  
ATOM    316  CG  MET A 291      -3.125   3.093  -2.451  1.00  0.00           C  
ATOM    317  SD  MET A 291      -2.691   3.326  -4.186  1.00  0.00           S  
ATOM    318  CE  MET A 291      -1.569   4.717  -4.071  1.00  0.00           C  
ATOM    319  H   MET A 291      -4.866  -0.312  -1.312  1.00  0.00           H  
ATOM    320  HA  MET A 291      -3.647   1.996  -0.142  1.00  0.00           H  
ATOM    321  HB2 MET A 291      -3.624   1.035  -2.620  1.00  0.00           H  
ATOM    322  HB3 MET A 291      -4.986   2.130  -2.806  1.00  0.00           H  
ATOM    323  HG2 MET A 291      -3.586   3.998  -2.087  1.00  0.00           H  
ATOM    324  HG3 MET A 291      -2.222   2.901  -1.891  1.00  0.00           H  
ATOM    325  HE1 MET A 291      -0.726   4.450  -3.451  1.00  0.00           H  
ATOM    326  HE2 MET A 291      -2.084   5.560  -3.635  1.00  0.00           H  
ATOM    327  HE3 MET A 291      -1.220   4.980  -5.059  1.00  0.00           H  
ATOM    328  N   ALA A 292      -6.897   1.975  -0.591  1.00  0.00           N  
ATOM    329  CA  ALA A 292      -8.162   2.653  -0.281  1.00  0.00           C  
ATOM    330  C   ALA A 292      -8.474   2.616   1.220  1.00  0.00           C  
ATOM    331  O   ALA A 292      -9.256   3.431   1.714  1.00  0.00           O  
ATOM    332  CB  ALA A 292      -9.299   2.022  -1.070  1.00  0.00           C  
ATOM    333  H   ALA A 292      -6.928   1.064  -0.947  1.00  0.00           H  
ATOM    334  HA  ALA A 292      -8.069   3.682  -0.592  1.00  0.00           H  
ATOM    335  HB1 ALA A 292     -10.212   2.570  -0.885  1.00  0.00           H  
ATOM    336  HB2 ALA A 292      -9.426   0.996  -0.761  1.00  0.00           H  
ATOM    337  HB3 ALA A 292      -9.068   2.055  -2.124  1.00  0.00           H  
ATOM    338  N   ARG A 293      -7.851   1.664   1.936  1.00  0.00           N  
ATOM    339  CA  ARG A 293      -8.041   1.512   3.385  1.00  0.00           C  
ATOM    340  C   ARG A 293      -7.199   2.522   4.174  1.00  0.00           C  
ATOM    341  O   ARG A 293      -7.640   3.021   5.214  1.00  0.00           O  
ATOM    342  CB  ARG A 293      -7.688   0.089   3.825  1.00  0.00           C  
ATOM    343  CG  ARG A 293      -8.765  -0.936   3.507  1.00  0.00           C  
ATOM    344  CD  ARG A 293      -8.367  -2.325   3.978  1.00  0.00           C  
ATOM    345  NE  ARG A 293      -9.401  -3.325   3.685  1.00  0.00           N  
ATOM    346  CZ  ARG A 293      -9.343  -4.614   4.048  1.00  0.00           C  
ATOM    347  NH1 ARG A 293      -8.301  -5.092   4.727  1.00  0.00           N1+
ATOM    348  NH2 ARG A 293     -10.337  -5.430   3.729  1.00  0.00           N  
ATOM    349  H   ARG A 293      -7.252   1.039   1.471  1.00  0.00           H  
ATOM    350  HA  ARG A 293      -9.084   1.693   3.598  1.00  0.00           H  
ATOM    351  HB2 ARG A 293      -6.777  -0.213   3.330  1.00  0.00           H  
ATOM    352  HB3 ARG A 293      -7.524   0.086   4.893  1.00  0.00           H  
ATOM    353  HG2 ARG A 293      -9.681  -0.648   4.002  1.00  0.00           H  
ATOM    354  HG3 ARG A 293      -8.922  -0.959   2.438  1.00  0.00           H  
ATOM    355  HD2 ARG A 293      -7.453  -2.612   3.481  1.00  0.00           H  
ATOM    356  HD3 ARG A 293      -8.201  -2.296   5.045  1.00  0.00           H  
ATOM    357  HE  ARG A 293     -10.188  -3.019   3.187  1.00  0.00           H  
ATOM    358 HH11 ARG A 293      -7.545  -4.486   4.974  1.00  0.00           H  
ATOM    359 HH12 ARG A 293      -8.275  -6.056   4.990  1.00  0.00           H  
ATOM    360 HH21 ARG A 293     -11.125  -5.083   3.220  1.00  0.00           H  
ATOM    361 HH22 ARG A 293     -10.300  -6.393   3.997  1.00  0.00           H  
ATOM    362  N   ILE A 294      -5.993   2.824   3.666  1.00  0.00           N  
ATOM    363  CA  ILE A 294      -5.081   3.783   4.317  1.00  0.00           C  
ATOM    364  C   ILE A 294      -5.519   5.235   4.038  1.00  0.00           C  
ATOM    365  O   ILE A 294      -5.322   6.114   4.880  1.00  0.00           O  
ATOM    366  CB  ILE A 294      -3.594   3.589   3.870  1.00  0.00           C  
ATOM    367  CG1 ILE A 294      -3.207   2.096   3.864  1.00  0.00           C  
ATOM    368  CG2 ILE A 294      -2.648   4.369   4.793  1.00  0.00           C  
ATOM    369  CD1 ILE A 294      -2.134   1.735   2.852  1.00  0.00           C  
ATOM    370  H   ILE A 294      -5.707   2.388   2.835  1.00  0.00           H  
ATOM    371  HA  ILE A 294      -5.135   3.610   5.383  1.00  0.00           H  
ATOM    372  HB  ILE A 294      -3.489   3.985   2.871  1.00  0.00           H  
ATOM    373 HG12 ILE A 294      -2.839   1.826   4.842  1.00  0.00           H  
ATOM    374 HG13 ILE A 294      -4.085   1.507   3.642  1.00  0.00           H  
ATOM    375 HG21 ILE A 294      -1.627   4.216   4.473  1.00  0.00           H  
ATOM    376 HG22 ILE A 294      -2.763   4.018   5.808  1.00  0.00           H  
ATOM    377 HG23 ILE A 294      -2.885   5.421   4.747  1.00  0.00           H  
ATOM    378 HD11 ILE A 294      -2.466   2.008   1.861  1.00  0.00           H  
ATOM    379 HD12 ILE A 294      -1.948   0.671   2.887  1.00  0.00           H  
ATOM    380 HD13 ILE A 294      -1.224   2.267   3.085  1.00  0.00           H  
ATOM    381  N   LEU A 295      -6.121   5.467   2.859  1.00  0.00           N  
ATOM    382  CA  LEU A 295      -6.595   6.803   2.467  1.00  0.00           C  
ATOM    383  C   LEU A 295      -7.924   7.157   3.146  1.00  0.00           C  
ATOM    384  O   LEU A 295      -8.171   8.325   3.460  1.00  0.00           O  
ATOM    385  CB  LEU A 295      -6.752   6.894   0.943  1.00  0.00           C  
ATOM    386  CG  LEU A 295      -5.444   6.911   0.136  1.00  0.00           C  
ATOM    387  CD1 LEU A 295      -5.697   6.440  -1.288  1.00  0.00           C  
ATOM    388  CD2 LEU A 295      -4.826   8.306   0.123  1.00  0.00           C  
ATOM    389  H   LEU A 295      -6.245   4.719   2.236  1.00  0.00           H  
ATOM    390  HA  LEU A 295      -5.849   7.518   2.782  1.00  0.00           H  
ATOM    391  HB2 LEU A 295      -7.339   6.049   0.615  1.00  0.00           H  
ATOM    392  HB3 LEU A 295      -7.298   7.798   0.714  1.00  0.00           H  
ATOM    393  HG  LEU A 295      -4.738   6.233   0.592  1.00  0.00           H  
ATOM    394 HD11 LEU A 295      -4.771   6.461  -1.843  1.00  0.00           H  
ATOM    395 HD12 LEU A 295      -6.415   7.094  -1.760  1.00  0.00           H  
ATOM    396 HD13 LEU A 295      -6.085   5.432  -1.270  1.00  0.00           H  
ATOM    397 HD21 LEU A 295      -5.526   9.005  -0.312  1.00  0.00           H  
ATOM    398 HD22 LEU A 295      -3.920   8.292  -0.463  1.00  0.00           H  
ATOM    399 HD23 LEU A 295      -4.596   8.608   1.134  1.00  0.00           H  
ATOM    400  N   LYS A 296      -8.769   6.138   3.375  1.00  0.00           N  
ATOM    401  CA  LYS A 296     -10.078   6.328   4.022  1.00  0.00           C  
ATOM    402  C   LYS A 296      -9.949   6.468   5.546  1.00  0.00           C  
ATOM    403  O   LYS A 296     -10.814   7.067   6.190  1.00  0.00           O  
ATOM    404  CB  LYS A 296     -11.014   5.166   3.686  1.00  0.00           C  
ATOM    405  CG  LYS A 296     -11.630   5.258   2.299  1.00  0.00           C  
ATOM    406  CD  LYS A 296     -12.553   4.083   2.020  1.00  0.00           C  
ATOM    407  CE  LYS A 296     -13.171   4.177   0.635  1.00  0.00           C  
ATOM    408  NZ  LYS A 296     -14.080   3.032   0.351  1.00  0.00           N1+
ATOM    409  H   LYS A 296      -8.506   5.235   3.096  1.00  0.00           H  
ATOM    410  HA  LYS A 296     -10.505   7.239   3.631  1.00  0.00           H  
ATOM    411  HB2 LYS A 296     -10.459   4.241   3.750  1.00  0.00           H  
ATOM    412  HB3 LYS A 296     -11.815   5.143   4.411  1.00  0.00           H  
ATOM    413  HG2 LYS A 296     -12.196   6.174   2.227  1.00  0.00           H  
ATOM    414  HG3 LYS A 296     -10.837   5.263   1.564  1.00  0.00           H  
ATOM    415  HD2 LYS A 296     -11.986   3.167   2.088  1.00  0.00           H  
ATOM    416  HD3 LYS A 296     -13.343   4.075   2.758  1.00  0.00           H  
ATOM    417  HE2 LYS A 296     -13.735   5.096   0.567  1.00  0.00           H  
ATOM    418  HE3 LYS A 296     -12.379   4.189  -0.100  1.00  0.00           H  
ATOM    419  HZ1 LYS A 296     -14.484   3.123  -0.603  1.00  0.00           H  
ATOM    420  HZ2 LYS A 296     -14.854   3.009   1.044  1.00  0.00           H  
ATOM    421  HZ3 LYS A 296     -13.553   2.136   0.409  1.00  0.00           H  
ATOM    422  N   GLU A 297      -8.863   5.912   6.107  1.00  0.00           N  
ATOM    423  CA  GLU A 297      -8.604   5.975   7.553  1.00  0.00           C  
ATOM    424  C   GLU A 297      -7.940   7.298   7.954  1.00  0.00           C  
ATOM    425  O   GLU A 297      -8.146   7.784   9.070  1.00  0.00           O  
ATOM    426  CB  GLU A 297      -7.725   4.795   7.989  1.00  0.00           C  
ATOM    427  CG  GLU A 297      -8.487   3.659   8.667  1.00  0.00           C  
ATOM    428  CD  GLU A 297      -9.291   2.809   7.696  1.00  0.00           C  
ATOM    429  OE1 GLU A 297      -8.773   1.762   7.254  1.00  0.00           O  
ATOM    430  OE2 GLU A 297     -10.436   3.194   7.378  1.00  0.00           O1-
ATOM    431  H   GLU A 297      -8.221   5.445   5.533  1.00  0.00           H  
ATOM    432  HA  GLU A 297      -9.556   5.903   8.057  1.00  0.00           H  
ATOM    433  HB2 GLU A 297      -7.230   4.393   7.119  1.00  0.00           H  
ATOM    434  HB3 GLU A 297      -6.978   5.158   8.679  1.00  0.00           H  
ATOM    435  HG2 GLU A 297      -7.777   3.020   9.170  1.00  0.00           H  
ATOM    436  HG3 GLU A 297      -9.164   4.082   9.396  1.00  0.00           H  
ATOM    437  N   LEU A 298      -7.147   7.872   7.035  1.00  0.00           N  
ATOM    438  CA  LEU A 298      -6.452   9.144   7.280  1.00  0.00           C  
ATOM    439  C   LEU A 298      -7.349  10.350   6.972  1.00  0.00           C  
ATOM    440  O   LEU A 298      -7.104  11.453   7.470  1.00  0.00           O  
ATOM    441  CB  LEU A 298      -5.166   9.228   6.443  1.00  0.00           C  
ATOM    442  CG  LEU A 298      -4.038   8.265   6.846  1.00  0.00           C  
ATOM    443  CD1 LEU A 298      -3.090   8.043   5.675  1.00  0.00           C  
ATOM    444  CD2 LEU A 298      -3.265   8.799   8.049  1.00  0.00           C  
ATOM    445  H   LEU A 298      -7.025   7.427   6.170  1.00  0.00           H  
ATOM    446  HA  LEU A 298      -6.187   9.174   8.326  1.00  0.00           H  
ATOM    447  HB2 LEU A 298      -5.423   9.033   5.413  1.00  0.00           H  
ATOM    448  HB3 LEU A 298      -4.786  10.237   6.513  1.00  0.00           H  
ATOM    449  HG  LEU A 298      -4.466   7.310   7.116  1.00  0.00           H  
ATOM    450 HD11 LEU A 298      -2.647   8.985   5.387  1.00  0.00           H  
ATOM    451 HD12 LEU A 298      -3.639   7.633   4.841  1.00  0.00           H  
ATOM    452 HD13 LEU A 298      -2.312   7.353   5.968  1.00  0.00           H  
ATOM    453 HD21 LEU A 298      -2.850   9.767   7.809  1.00  0.00           H  
ATOM    454 HD22 LEU A 298      -2.466   8.116   8.295  1.00  0.00           H  
ATOM    455 HD23 LEU A 298      -3.933   8.892   8.893  1.00  0.00           H  
ATOM    456  N   LYS A 299      -8.387  10.128   6.148  1.00  0.00           N  
ATOM    457  CA  LYS A 299      -9.335  11.185   5.771  1.00  0.00           C  
ATOM    458  C   LYS A 299     -10.467  11.323   6.796  1.00  0.00           C  
ATOM    459  O   LYS A 299     -10.960  12.430   7.033  1.00  0.00           O  
ATOM    460  CB  LYS A 299      -9.931  10.898   4.389  1.00  0.00           C  
ATOM    461  CG  LYS A 299      -9.010  11.264   3.235  1.00  0.00           C  
ATOM    462  CD  LYS A 299      -9.653  10.949   1.893  1.00  0.00           C  
ATOM    463  CE  LYS A 299      -8.782  11.405   0.734  1.00  0.00           C  
ATOM    464  NZ  LYS A 299      -9.369  11.033  -0.583  1.00  0.00           N1+
ATOM    465  H   LYS A 299      -8.514   9.228   5.782  1.00  0.00           H  
ATOM    466  HA  LYS A 299      -8.791  12.116   5.729  1.00  0.00           H  
ATOM    467  HB2 LYS A 299     -10.157   9.845   4.320  1.00  0.00           H  
ATOM    468  HB3 LYS A 299     -10.846  11.461   4.282  1.00  0.00           H  
ATOM    469  HG2 LYS A 299      -8.792  12.320   3.280  1.00  0.00           H  
ATOM    470  HG3 LYS A 299      -8.093  10.700   3.327  1.00  0.00           H  
ATOM    471  HD2 LYS A 299      -9.803   9.882   1.818  1.00  0.00           H  
ATOM    472  HD3 LYS A 299     -10.607  11.453   1.835  1.00  0.00           H  
ATOM    473  HE2 LYS A 299      -8.677  12.478   0.781  1.00  0.00           H  
ATOM    474  HE3 LYS A 299      -7.809  10.944   0.828  1.00  0.00           H  
ATOM    475  HZ1 LYS A 299      -8.746  11.349  -1.354  1.00  0.00           H  
ATOM    476  HZ2 LYS A 299     -10.300  11.482  -0.698  1.00  0.00           H  
ATOM    477  HZ3 LYS A 299      -9.484  10.001  -0.644  1.00  0.00           H  
ATOM    478  N   GLN A 300     -10.866  10.193   7.396  1.00  0.00           N  
ATOM    479  CA  GLN A 300     -11.941  10.166   8.399  1.00  0.00           C  
ATOM    480  C   GLN A 300     -11.424  10.492   9.806  1.00  0.00           C  
ATOM    481  O   GLN A 300     -12.179  10.987  10.647  1.00  0.00           O  
ATOM    482  CB  GLN A 300     -12.628   8.796   8.411  1.00  0.00           C  
ATOM    483  CG  GLN A 300     -13.439   8.498   7.158  1.00  0.00           C  
ATOM    484  CD  GLN A 300     -14.207   7.195   7.256  1.00  0.00           C  
ATOM    485  OE1 GLN A 300     -15.352   7.169   7.707  1.00  0.00           O  
ATOM    486  NE2 GLN A 300     -13.579   6.105   6.833  1.00  0.00           N  
ATOM    487  H   GLN A 300     -10.428   9.350   7.154  1.00  0.00           H  
ATOM    488  HA  GLN A 300     -12.667  10.915   8.119  1.00  0.00           H  
ATOM    489  HB2 GLN A 300     -11.873   8.030   8.513  1.00  0.00           H  
ATOM    490  HB3 GLN A 300     -13.291   8.748   9.262  1.00  0.00           H  
ATOM    491  HG2 GLN A 300     -14.141   9.303   7.001  1.00  0.00           H  
ATOM    492  HG3 GLN A 300     -12.766   8.440   6.315  1.00  0.00           H  
ATOM    493 HE21 GLN A 300     -12.667   6.201   6.487  1.00  0.00           H  
ATOM    494 HE22 GLN A 300     -14.053   5.248   6.884  1.00  0.00           H  
ATOM    495  N   LYS A 301     -10.136  10.211  10.050  1.00  0.00           N  
ATOM    496  CA  LYS A 301      -9.510  10.469  11.354  1.00  0.00           C  
ATOM    497  C   LYS A 301      -8.877  11.863  11.410  1.00  0.00           C  
ATOM    498  O   LYS A 301      -8.985  12.553  12.429  1.00  0.00           O  
ATOM    499  CB  LYS A 301      -8.450   9.405  11.663  1.00  0.00           C  
ATOM    500  CG  LYS A 301      -9.029   8.048  12.037  1.00  0.00           C  
ATOM    501  CD  LYS A 301      -7.932   7.044  12.355  1.00  0.00           C  
ATOM    502  CE  LYS A 301      -8.508   5.693  12.743  1.00  0.00           C  
ATOM    503  NZ  LYS A 301      -7.441   4.705  13.064  1.00  0.00           N1+
ATOM    504  H   LYS A 301      -9.592   9.818   9.334  1.00  0.00           H  
ATOM    505  HA  LYS A 301     -10.285  10.413  12.103  1.00  0.00           H  
ATOM    506  HB2 LYS A 301      -7.824   9.275  10.792  1.00  0.00           H  
ATOM    507  HB3 LYS A 301      -7.840   9.751  12.483  1.00  0.00           H  
ATOM    508  HG2 LYS A 301      -9.659   8.165  12.907  1.00  0.00           H  
ATOM    509  HG3 LYS A 301      -9.618   7.677  11.211  1.00  0.00           H  
ATOM    510  HD2 LYS A 301      -7.308   6.921  11.482  1.00  0.00           H  
ATOM    511  HD3 LYS A 301      -7.338   7.422  13.174  1.00  0.00           H  
ATOM    512  HE2 LYS A 301      -9.141   5.820  13.609  1.00  0.00           H  
ATOM    513  HE3 LYS A 301      -9.099   5.317  11.919  1.00  0.00           H  
ATOM    514  HZ1 LYS A 301      -6.826   4.563  12.237  1.00  0.00           H  
ATOM    515  HZ2 LYS A 301      -7.865   3.793  13.327  1.00  0.00           H  
ATOM    516  HZ3 LYS A 301      -6.863   5.049  13.857  1.00  0.00           H  
ATOM    517  N   HIS A 302      -8.224  12.267  10.313  1.00  0.00           N  
ATOM    518  CA  HIS A 302      -7.570  13.575  10.233  1.00  0.00           C  
ATOM    519  C   HIS A 302      -8.240  14.463   9.162  1.00  0.00           C  
ATOM    520  O   HIS A 302      -7.831  14.446   7.994  1.00  0.00           O  
ATOM    521  CB  HIS A 302      -6.072  13.405   9.939  1.00  0.00           C  
ATOM    522  CG  HIS A 302      -5.294  12.828  11.083  1.00  0.00           C  
ATOM    523  ND1 HIS A 302      -4.544  13.598  11.948  1.00  0.00           N  
ATOM    524  CD2 HIS A 302      -5.148  11.548  11.499  1.00  0.00           C  
ATOM    525  CE1 HIS A 302      -3.972  12.816  12.847  1.00  0.00           C  
ATOM    526  NE2 HIS A 302      -4.323  11.569  12.597  1.00  0.00           N  
ATOM    527  H   HIS A 302      -8.180  11.667   9.540  1.00  0.00           H  
ATOM    528  HA  HIS A 302      -7.680  14.053  11.194  1.00  0.00           H  
ATOM    529  HB2 HIS A 302      -5.951  12.748   9.092  1.00  0.00           H  
ATOM    530  HB3 HIS A 302      -5.649  14.370   9.702  1.00  0.00           H  
ATOM    531  HD1 HIS A 302      -4.446  14.572  11.909  1.00  0.00           H  
ATOM    532  HD2 HIS A 302      -5.599  10.672  11.052  1.00  0.00           H  
ATOM    533  HE1 HIS A 302      -3.328  13.142  13.650  1.00  0.00           H  
ATOM    534  HE2 HIS A 302      -4.039  10.786  13.113  1.00  0.00           H  
ATOM    535  N   PRO A 303      -9.306  15.242   9.534  1.00  0.00           N  
ATOM    536  CA  PRO A 303     -10.011  16.137   8.592  1.00  0.00           C  
ATOM    537  C   PRO A 303      -9.258  17.448   8.319  1.00  0.00           C  
ATOM    538  O   PRO A 303      -9.674  18.239   7.465  1.00  0.00           O  
ATOM    539  CB  PRO A 303     -11.348  16.441   9.298  1.00  0.00           C  
ATOM    540  CG  PRO A 303     -11.370  15.598  10.534  1.00  0.00           C  
ATOM    541  CD  PRO A 303      -9.938  15.296  10.866  1.00  0.00           C  
ATOM    542  HA  PRO A 303     -10.205  15.640   7.653  1.00  0.00           H  
ATOM    543  HB2 PRO A 303     -11.390  17.497   9.537  1.00  0.00           H  
ATOM    544  HB3 PRO A 303     -12.168  16.185   8.648  1.00  0.00           H  
ATOM    545  HG2 PRO A 303     -11.839  16.143  11.342  1.00  0.00           H  
ATOM    546  HG3 PRO A 303     -11.903  14.678  10.343  1.00  0.00           H  
ATOM    547  HD2 PRO A 303      -9.512  16.088  11.467  1.00  0.00           H  
ATOM    548  HD3 PRO A 303      -9.860  14.346  11.373  1.00  0.00           H  
ATOM    549  N   GLU A 304      -8.153  17.666   9.046  1.00  0.00           N  
ATOM    550  CA  GLU A 304      -7.338  18.880   8.896  1.00  0.00           C  
ATOM    551  C   GLU A 304      -6.203  18.689   7.879  1.00  0.00           C  
ATOM    552  O   GLU A 304      -5.445  19.627   7.605  1.00  0.00           O  
ATOM    553  CB  GLU A 304      -6.760  19.300  10.254  1.00  0.00           C  
ATOM    554  CG  GLU A 304      -7.787  19.913  11.196  1.00  0.00           C  
ATOM    555  CD  GLU A 304      -7.185  20.323  12.526  1.00  0.00           C  
ATOM    556  OE1 GLU A 304      -7.170  19.487  13.454  1.00  0.00           O  
ATOM    557  OE2 GLU A 304      -6.730  21.480  12.639  1.00  0.00           O1-
ATOM    558  H   GLU A 304      -7.879  16.991   9.701  1.00  0.00           H  
ATOM    559  HA  GLU A 304      -7.985  19.665   8.537  1.00  0.00           H  
ATOM    560  HB2 GLU A 304      -6.337  18.431  10.735  1.00  0.00           H  
ATOM    561  HB3 GLU A 304      -5.977  20.026  10.089  1.00  0.00           H  
ATOM    562  HG2 GLU A 304      -8.212  20.787  10.726  1.00  0.00           H  
ATOM    563  HG3 GLU A 304      -8.567  19.188  11.379  1.00  0.00           H  
ATOM    564  N   LYS A 305      -6.101  17.478   7.315  1.00  0.00           N  
ATOM    565  CA  LYS A 305      -5.066  17.161   6.328  1.00  0.00           C  
ATOM    566  C   LYS A 305      -5.573  17.388   4.907  1.00  0.00           C  
ATOM    567  O   LYS A 305      -6.711  17.036   4.580  1.00  0.00           O  
ATOM    568  CB  LYS A 305      -4.595  15.713   6.491  1.00  0.00           C  
ATOM    569  CG  LYS A 305      -3.656  15.503   7.669  1.00  0.00           C  
ATOM    570  CD  LYS A 305      -3.200  14.057   7.769  1.00  0.00           C  
ATOM    571  CE  LYS A 305      -2.276  13.846   8.958  1.00  0.00           C  
ATOM    572  NZ  LYS A 305      -1.822  12.432   9.065  1.00  0.00           N1+
ATOM    573  H   LYS A 305      -6.740  16.781   7.571  1.00  0.00           H  
ATOM    574  HA  LYS A 305      -4.231  17.821   6.506  1.00  0.00           H  
ATOM    575  HB2 LYS A 305      -5.458  15.078   6.629  1.00  0.00           H  
ATOM    576  HB3 LYS A 305      -4.079  15.412   5.590  1.00  0.00           H  
ATOM    577  HG2 LYS A 305      -2.789  16.135   7.542  1.00  0.00           H  
ATOM    578  HG3 LYS A 305      -4.171  15.774   8.579  1.00  0.00           H  
ATOM    579  HD2 LYS A 305      -4.067  13.423   7.883  1.00  0.00           H  
ATOM    580  HD3 LYS A 305      -2.675  13.791   6.863  1.00  0.00           H  
ATOM    581  HE2 LYS A 305      -1.412  14.483   8.842  1.00  0.00           H  
ATOM    582  HE3 LYS A 305      -2.803  14.116   9.861  1.00  0.00           H  
ATOM    583  HZ1 LYS A 305      -2.641  11.801   9.182  1.00  0.00           H  
ATOM    584  HZ2 LYS A 305      -1.193  12.320   9.885  1.00  0.00           H  
ATOM    585  HZ3 LYS A 305      -1.305  12.156   8.205  1.00  0.00           H  
ATOM    586  N   GLU A 306      -4.711  17.980   4.071  1.00  0.00           N  
ATOM    587  CA  GLU A 306      -5.036  18.276   2.668  1.00  0.00           C  
ATOM    588  C   GLU A 306      -4.880  17.030   1.782  1.00  0.00           C  
ATOM    589  O   GLU A 306      -4.371  15.999   2.235  1.00  0.00           O  
ATOM    590  CB  GLU A 306      -4.141  19.413   2.150  1.00  0.00           C  
ATOM    591  CG  GLU A 306      -4.510  20.785   2.695  1.00  0.00           C  
ATOM    592  CD  GLU A 306      -3.609  21.883   2.165  1.00  0.00           C  
ATOM    593  OE1 GLU A 306      -2.573  22.162   2.805  1.00  0.00           O  
ATOM    594  OE2 GLU A 306      -3.941  22.465   1.110  1.00  0.00           O1-
ATOM    595  H   GLU A 306      -3.830  18.234   4.414  1.00  0.00           H  
ATOM    596  HA  GLU A 306      -6.065  18.598   2.631  1.00  0.00           H  
ATOM    597  HB2 GLU A 306      -3.118  19.203   2.427  1.00  0.00           H  
ATOM    598  HB3 GLU A 306      -4.212  19.446   1.072  1.00  0.00           H  
ATOM    599  HG2 GLU A 306      -5.528  21.008   2.414  1.00  0.00           H  
ATOM    600  HG3 GLU A 306      -4.432  20.763   3.772  1.00  0.00           H  
ATOM    601  N   ILE A 307      -5.323  17.139   0.517  1.00  0.00           N  
ATOM    602  CA  ILE A 307      -5.250  16.028  -0.453  1.00  0.00           C  
ATOM    603  C   ILE A 307      -3.812  15.739  -0.917  1.00  0.00           C  
ATOM    604  O   ILE A 307      -3.496  14.606  -1.285  1.00  0.00           O  
ATOM    605  CB  ILE A 307      -6.164  16.265  -1.697  1.00  0.00           C  
ATOM    606  CG1 ILE A 307      -5.994  17.676  -2.297  1.00  0.00           C  
ATOM    607  CG2 ILE A 307      -7.622  16.022  -1.333  1.00  0.00           C  
ATOM    608  CD1 ILE A 307      -4.973  17.744  -3.414  1.00  0.00           C  
ATOM    609  H   ILE A 307      -5.711  17.990   0.228  1.00  0.00           H  
ATOM    610  HA  ILE A 307      -5.617  15.147   0.052  1.00  0.00           H  
ATOM    611  HB  ILE A 307      -5.891  15.534  -2.446  1.00  0.00           H  
ATOM    612 HG12 ILE A 307      -6.941  18.008  -2.694  1.00  0.00           H  
ATOM    613 HG13 ILE A 307      -5.678  18.355  -1.517  1.00  0.00           H  
ATOM    614 HG21 ILE A 307      -8.242  16.190  -2.202  1.00  0.00           H  
ATOM    615 HG22 ILE A 307      -7.914  16.700  -0.546  1.00  0.00           H  
ATOM    616 HG23 ILE A 307      -7.744  15.004  -0.996  1.00  0.00           H  
ATOM    617 HD11 ILE A 307      -5.340  17.196  -4.269  1.00  0.00           H  
ATOM    618 HD12 ILE A 307      -4.045  17.306  -3.079  1.00  0.00           H  
ATOM    619 HD13 ILE A 307      -4.809  18.774  -3.689  1.00  0.00           H  
ATOM    620  N   GLU A 308      -2.949  16.767  -0.877  1.00  0.00           N  
ATOM    621  CA  GLU A 308      -1.540  16.640  -1.291  1.00  0.00           C  
ATOM    622  C   GLU A 308      -0.718  15.836  -0.277  1.00  0.00           C  
ATOM    623  O   GLU A 308       0.182  15.079  -0.658  1.00  0.00           O  
ATOM    624  CB  GLU A 308      -0.910  18.024  -1.478  1.00  0.00           C  
ATOM    625  CG  GLU A 308      -1.394  18.763  -2.718  1.00  0.00           C  
ATOM    626  CD  GLU A 308      -0.687  20.089  -2.918  1.00  0.00           C  
ATOM    627  OE1 GLU A 308      -1.182  21.110  -2.397  1.00  0.00           O  
ATOM    628  OE2 GLU A 308       0.362  20.107  -3.596  1.00  0.00           O1-
ATOM    629  H   GLU A 308      -3.269  17.637  -0.559  1.00  0.00           H  
ATOM    630  HA  GLU A 308      -1.524  16.120  -2.238  1.00  0.00           H  
ATOM    631  HB2 GLU A 308      -1.140  18.630  -0.614  1.00  0.00           H  
ATOM    632  HB3 GLU A 308       0.162  17.910  -1.551  1.00  0.00           H  
ATOM    633  HG2 GLU A 308      -1.215  18.143  -3.584  1.00  0.00           H  
ATOM    634  HG3 GLU A 308      -2.454  18.948  -2.620  1.00  0.00           H  
ATOM    635  N   GLN A 309      -1.049  15.999   1.012  1.00  0.00           N  
ATOM    636  CA  GLN A 309      -0.357  15.300   2.105  1.00  0.00           C  
ATOM    637  C   GLN A 309      -0.812  13.840   2.230  1.00  0.00           C  
ATOM    638  O   GLN A 309      -0.084  13.004   2.772  1.00  0.00           O  
ATOM    639  CB  GLN A 309      -0.585  16.028   3.434  1.00  0.00           C  
ATOM    640  CG  GLN A 309       0.183  17.335   3.560  1.00  0.00           C  
ATOM    641  CD  GLN A 309      -0.060  18.030   4.885  1.00  0.00           C  
ATOM    642  OE1 GLN A 309       0.656  17.802   5.861  1.00  0.00           O  
ATOM    643  NE2 GLN A 309      -1.076  18.885   4.927  1.00  0.00           N  
ATOM    644  H   GLN A 309      -1.781  16.611   1.236  1.00  0.00           H  
ATOM    645  HA  GLN A 309       0.700  15.310   1.882  1.00  0.00           H  
ATOM    646  HB2 GLN A 309      -1.638  16.245   3.535  1.00  0.00           H  
ATOM    647  HB3 GLN A 309      -0.282  15.379   4.243  1.00  0.00           H  
ATOM    648  HG2 GLN A 309       1.239  17.128   3.469  1.00  0.00           H  
ATOM    649  HG3 GLN A 309      -0.122  17.996   2.762  1.00  0.00           H  
ATOM    650 HE21 GLN A 309      -1.603  19.017   4.112  1.00  0.00           H  
ATOM    651 HE22 GLN A 309      -1.256  19.348   5.772  1.00  0.00           H  
ATOM    652  N   LEU A 310      -2.019  13.546   1.721  1.00  0.00           N  
ATOM    653  CA  LEU A 310      -2.589  12.193   1.769  1.00  0.00           C  
ATOM    654  C   LEU A 310      -2.026  11.290   0.664  1.00  0.00           C  
ATOM    655  O   LEU A 310      -1.881  10.081   0.867  1.00  0.00           O  
ATOM    656  CB  LEU A 310      -4.117  12.259   1.666  1.00  0.00           C  
ATOM    657  CG  LEU A 310      -4.838  12.745   2.929  1.00  0.00           C  
ATOM    658  CD1 LEU A 310      -6.120  13.475   2.566  1.00  0.00           C  
ATOM    659  CD2 LEU A 310      -5.142  11.579   3.860  1.00  0.00           C  
ATOM    660  H   LEU A 310      -2.540  14.262   1.301  1.00  0.00           H  
ATOM    661  HA  LEU A 310      -2.328  11.765   2.725  1.00  0.00           H  
ATOM    662  HB2 LEU A 310      -4.372  12.924   0.853  1.00  0.00           H  
ATOM    663  HB3 LEU A 310      -4.483  11.271   1.428  1.00  0.00           H  
ATOM    664  HG  LEU A 310      -4.198  13.438   3.457  1.00  0.00           H  
ATOM    665 HD11 LEU A 310      -6.627  12.941   1.776  1.00  0.00           H  
ATOM    666 HD12 LEU A 310      -5.884  14.474   2.232  1.00  0.00           H  
ATOM    667 HD13 LEU A 310      -6.761  13.529   3.432  1.00  0.00           H  
ATOM    668 HD21 LEU A 310      -5.759  10.858   3.345  1.00  0.00           H  
ATOM    669 HD22 LEU A 310      -5.666  11.940   4.733  1.00  0.00           H  
ATOM    670 HD23 LEU A 310      -4.218  11.110   4.164  1.00  0.00           H  
ATOM    671  N   ILE A 311      -1.709  11.884  -0.499  1.00  0.00           N  
ATOM    672  CA  ILE A 311      -1.149  11.133  -1.637  1.00  0.00           C  
ATOM    673  C   ILE A 311       0.374  10.957  -1.477  1.00  0.00           C  
ATOM    674  O   ILE A 311       0.952  10.015  -2.026  1.00  0.00           O  
ATOM    675  CB  ILE A 311      -1.458  11.811  -3.013  1.00  0.00           C  
ATOM    676  CG1 ILE A 311      -2.949  12.196  -3.117  1.00  0.00           C  
ATOM    677  CG2 ILE A 311      -1.081  10.879  -4.174  1.00  0.00           C  
ATOM    678  CD1 ILE A 311      -3.227  13.377  -4.034  1.00  0.00           C  
ATOM    679  H   ILE A 311      -1.855  12.849  -0.593  1.00  0.00           H  
ATOM    680  HA  ILE A 311      -1.608  10.153  -1.635  1.00  0.00           H  
ATOM    681  HB  ILE A 311      -0.857  12.704  -3.092  1.00  0.00           H  
ATOM    682 HG12 ILE A 311      -3.505  11.351  -3.494  1.00  0.00           H  
ATOM    683 HG13 ILE A 311      -3.316  12.449  -2.132  1.00  0.00           H  
ATOM    684 HG21 ILE A 311      -1.649   9.964  -4.101  1.00  0.00           H  
ATOM    685 HG22 ILE A 311      -0.026  10.653  -4.125  1.00  0.00           H  
ATOM    686 HG23 ILE A 311      -1.301  11.366  -5.113  1.00  0.00           H  
ATOM    687 HD11 ILE A 311      -4.288  13.579  -4.048  1.00  0.00           H  
ATOM    688 HD12 ILE A 311      -2.892  13.143  -5.034  1.00  0.00           H  
ATOM    689 HD13 ILE A 311      -2.699  14.246  -3.672  1.00  0.00           H  
ATOM    690  N   GLU A 312       1.007  11.867  -0.718  1.00  0.00           N  
ATOM    691  CA  GLU A 312       2.457  11.817  -0.474  1.00  0.00           C  
ATOM    692  C   GLU A 312       2.815  10.782   0.600  1.00  0.00           C  
ATOM    693  O   GLU A 312       3.823  10.080   0.478  1.00  0.00           O  
ATOM    694  CB  GLU A 312       2.979  13.198  -0.059  1.00  0.00           C  
ATOM    695  CG  GLU A 312       3.070  14.190  -1.208  1.00  0.00           C  
ATOM    696  CD  GLU A 312       3.584  15.547  -0.766  1.00  0.00           C  
ATOM    697  OE1 GLU A 312       2.755  16.405  -0.397  1.00  0.00           O  
ATOM    698  OE2 GLU A 312       4.817  15.751  -0.789  1.00  0.00           O1-
ATOM    699  H   GLU A 312       0.485  12.595  -0.318  1.00  0.00           H  
ATOM    700  HA  GLU A 312       2.934  11.530  -1.399  1.00  0.00           H  
ATOM    701  HB2 GLU A 312       2.318  13.608   0.690  1.00  0.00           H  
ATOM    702  HB3 GLU A 312       3.964  13.083   0.369  1.00  0.00           H  
ATOM    703  HG2 GLU A 312       3.740  13.795  -1.956  1.00  0.00           H  
ATOM    704  HG3 GLU A 312       2.086  14.317  -1.636  1.00  0.00           H  
ATOM    705  N   LEU A 313       1.973  10.688   1.642  1.00  0.00           N  
ATOM    706  CA  LEU A 313       2.188   9.740   2.744  1.00  0.00           C  
ATOM    707  C   LEU A 313       1.719   8.326   2.381  1.00  0.00           C  
ATOM    708  O   LEU A 313       2.227   7.343   2.927  1.00  0.00           O  
ATOM    709  CB  LEU A 313       1.463  10.218   4.010  1.00  0.00           C  
ATOM    710  CG  LEU A 313       2.057  11.462   4.689  1.00  0.00           C  
ATOM    711  CD1 LEU A 313       0.995  12.173   5.514  1.00  0.00           C  
ATOM    712  CD2 LEU A 313       3.243  11.089   5.572  1.00  0.00           C  
ATOM    713  H   LEU A 313       1.186  11.272   1.668  1.00  0.00           H  
ATOM    714  HA  LEU A 313       3.248   9.708   2.944  1.00  0.00           H  
ATOM    715  HB2 LEU A 313       0.438  10.434   3.750  1.00  0.00           H  
ATOM    716  HB3 LEU A 313       1.470   9.410   4.727  1.00  0.00           H  
ATOM    717  HG  LEU A 313       2.405  12.148   3.930  1.00  0.00           H  
ATOM    718 HD11 LEU A 313       1.429  13.040   5.990  1.00  0.00           H  
ATOM    719 HD12 LEU A 313       0.617  11.500   6.270  1.00  0.00           H  
ATOM    720 HD13 LEU A 313       0.185  12.482   4.871  1.00  0.00           H  
ATOM    721 HD21 LEU A 313       3.643  11.980   6.035  1.00  0.00           H  
ATOM    722 HD22 LEU A 313       4.009  10.623   4.970  1.00  0.00           H  
ATOM    723 HD23 LEU A 313       2.919  10.400   6.338  1.00  0.00           H  
ATOM    724  N   ALA A 314       0.756   8.233   1.449  1.00  0.00           N  
ATOM    725  CA  ALA A 314       0.212   6.943   1.003  1.00  0.00           C  
ATOM    726  C   ALA A 314       1.181   6.205   0.073  1.00  0.00           C  
ATOM    727  O   ALA A 314       1.338   4.985   0.175  1.00  0.00           O  
ATOM    728  CB  ALA A 314      -1.130   7.150   0.314  1.00  0.00           C  
ATOM    729  H   ALA A 314       0.401   9.057   1.053  1.00  0.00           H  
ATOM    730  HA  ALA A 314       0.044   6.336   1.881  1.00  0.00           H  
ATOM    731  HB1 ALA A 314      -1.553   6.192   0.055  1.00  0.00           H  
ATOM    732  HB2 ALA A 314      -0.988   7.736  -0.582  1.00  0.00           H  
ATOM    733  HB3 ALA A 314      -1.801   7.671   0.982  1.00  0.00           H  
ATOM    734  N   ASN A 315       1.838   6.960  -0.824  1.00  0.00           N  
ATOM    735  CA  ASN A 315       2.800   6.393  -1.778  1.00  0.00           C  
ATOM    736  C   ASN A 315       4.158   6.111  -1.123  1.00  0.00           C  
ATOM    737  O   ASN A 315       4.887   5.219  -1.566  1.00  0.00           O  
ATOM    738  CB  ASN A 315       2.982   7.333  -2.970  1.00  0.00           C  
ATOM    739  CG  ASN A 315       1.876   7.183  -3.999  1.00  0.00           C  
ATOM    740  OD1 ASN A 315       1.987   6.391  -4.934  1.00  0.00           O  
ATOM    741  ND2 ASN A 315       0.801   7.942  -3.829  1.00  0.00           N  
ATOM    742  H   ASN A 315       1.666   7.925  -0.843  1.00  0.00           H  
ATOM    743  HA  ASN A 315       2.392   5.459  -2.134  1.00  0.00           H  
ATOM    744  HB2 ASN A 315       2.984   8.354  -2.619  1.00  0.00           H  
ATOM    745  HB3 ASN A 315       3.926   7.120  -3.450  1.00  0.00           H  
ATOM    746 HD21 ASN A 315       0.780   8.550  -3.061  1.00  0.00           H  
ATOM    747 HD22 ASN A 315       0.071   7.863  -4.478  1.00  0.00           H  
ATOM    748  N   TYR A 316       4.485   6.873  -0.067  1.00  0.00           N  
ATOM    749  CA  TYR A 316       5.749   6.707   0.664  1.00  0.00           C  
ATOM    750  C   TYR A 316       5.688   5.544   1.665  1.00  0.00           C  
ATOM    751  O   TYR A 316       6.727   4.995   2.041  1.00  0.00           O  
ATOM    752  CB  TYR A 316       6.116   8.001   1.392  1.00  0.00           C  
ATOM    753  CG  TYR A 316       7.111   8.861   0.642  1.00  0.00           C  
ATOM    754  CD1 TYR A 316       6.688   9.807  -0.284  1.00  0.00           C  
ATOM    755  CD2 TYR A 316       8.477   8.724   0.861  1.00  0.00           C  
ATOM    756  CE1 TYR A 316       7.596  10.590  -0.970  1.00  0.00           C  
ATOM    757  CE2 TYR A 316       9.390   9.504   0.178  1.00  0.00           C  
ATOM    758  CZ  TYR A 316       8.945  10.436  -0.735  1.00  0.00           C  
ATOM    759  OH  TYR A 316       9.852  11.215  -1.416  1.00  0.00           O  
ATOM    760  H   TYR A 316       3.859   7.570   0.225  1.00  0.00           H  
ATOM    761  HA  TYR A 316       6.518   6.491  -0.064  1.00  0.00           H  
ATOM    762  HB2 TYR A 316       5.222   8.587   1.544  1.00  0.00           H  
ATOM    763  HB3 TYR A 316       6.546   7.756   2.353  1.00  0.00           H  
ATOM    764  HD1 TYR A 316       5.629   9.925  -0.467  1.00  0.00           H  
ATOM    765  HD2 TYR A 316       8.824   7.993   1.576  1.00  0.00           H  
ATOM    766  HE1 TYR A 316       7.246  11.320  -1.686  1.00  0.00           H  
ATOM    767  HE2 TYR A 316      10.448   9.383   0.363  1.00  0.00           H  
ATOM    768  HH  TYR A 316      10.573  10.666  -1.733  1.00  0.00           H  
ATOM    769  N   GLN A 317       4.465   5.176   2.083  1.00  0.00           N  
ATOM    770  CA  GLN A 317       4.258   4.073   3.033  1.00  0.00           C  
ATOM    771  C   GLN A 317       4.243   2.712   2.327  1.00  0.00           C  
ATOM    772  O   GLN A 317       4.727   1.721   2.879  1.00  0.00           O  
ATOM    773  CB  GLN A 317       2.954   4.270   3.809  1.00  0.00           C  
ATOM    774  CG  GLN A 317       3.073   5.256   4.960  1.00  0.00           C  
ATOM    775  CD  GLN A 317       1.771   5.426   5.718  1.00  0.00           C  
ATOM    776  OE1 GLN A 317       1.502   4.711   6.683  1.00  0.00           O  
ATOM    777  NE2 GLN A 317       0.953   6.378   5.282  1.00  0.00           N  
ATOM    778  H   GLN A 317       3.683   5.663   1.748  1.00  0.00           H  
ATOM    779  HA  GLN A 317       5.082   4.087   3.730  1.00  0.00           H  
ATOM    780  HB2 GLN A 317       2.196   4.632   3.131  1.00  0.00           H  
ATOM    781  HB3 GLN A 317       2.640   3.318   4.209  1.00  0.00           H  
ATOM    782  HG2 GLN A 317       3.826   4.899   5.646  1.00  0.00           H  
ATOM    783  HG3 GLN A 317       3.372   6.215   4.566  1.00  0.00           H  
ATOM    784 HE21 GLN A 317       1.233   6.908   4.507  1.00  0.00           H  
ATOM    785 HE22 GLN A 317       0.104   6.511   5.753  1.00  0.00           H  
ATOM    786  N   VAL A 318       3.687   2.677   1.105  1.00  0.00           N  
ATOM    787  CA  VAL A 318       3.612   1.438   0.309  1.00  0.00           C  
ATOM    788  C   VAL A 318       4.936   1.183  -0.440  1.00  0.00           C  
ATOM    789  O   VAL A 318       5.224   0.047  -0.827  1.00  0.00           O  
ATOM    790  CB  VAL A 318       2.427   1.464  -0.711  1.00  0.00           C  
ATOM    791  CG1 VAL A 318       2.192   0.088  -1.334  1.00  0.00           C  
ATOM    792  CG2 VAL A 318       1.139   1.952  -0.053  1.00  0.00           C  
ATOM    793  H   VAL A 318       3.313   3.504   0.730  1.00  0.00           H  
ATOM    794  HA  VAL A 318       3.446   0.620   0.997  1.00  0.00           H  
ATOM    795  HB  VAL A 318       2.680   2.151  -1.505  1.00  0.00           H  
ATOM    796 HG11 VAL A 318       1.367   0.143  -2.028  1.00  0.00           H  
ATOM    797 HG12 VAL A 318       1.961  -0.625  -0.555  1.00  0.00           H  
ATOM    798 HG13 VAL A 318       3.083  -0.227  -1.857  1.00  0.00           H  
ATOM    799 HG21 VAL A 318       0.877   1.293   0.760  1.00  0.00           H  
ATOM    800 HG22 VAL A 318       0.343   1.958  -0.782  1.00  0.00           H  
ATOM    801 HG23 VAL A 318       1.286   2.953   0.326  1.00  0.00           H  
ATOM    802  N   LEU A 319       5.732   2.249  -0.631  1.00  0.00           N  
ATOM    803  CA  LEU A 319       7.025   2.156  -1.324  1.00  0.00           C  
ATOM    804  C   LEU A 319       8.140   1.713  -0.368  1.00  0.00           C  
ATOM    805  O   LEU A 319       9.062   0.998  -0.772  1.00  0.00           O  
ATOM    806  CB  LEU A 319       7.382   3.508  -1.955  1.00  0.00           C  
ATOM    807  CG  LEU A 319       8.308   3.451  -3.179  1.00  0.00           C  
ATOM    808  CD1 LEU A 319       7.508   3.234  -4.459  1.00  0.00           C  
ATOM    809  CD2 LEU A 319       9.136   4.723  -3.277  1.00  0.00           C  
ATOM    810  H   LEU A 319       5.437   3.123  -0.298  1.00  0.00           H  
ATOM    811  HA  LEU A 319       6.926   1.419  -2.107  1.00  0.00           H  
ATOM    812  HB2 LEU A 319       6.464   3.995  -2.248  1.00  0.00           H  
ATOM    813  HB3 LEU A 319       7.861   4.115  -1.200  1.00  0.00           H  
ATOM    814  HG  LEU A 319       8.988   2.619  -3.068  1.00  0.00           H  
ATOM    815 HD11 LEU A 319       6.813   4.050  -4.590  1.00  0.00           H  
ATOM    816 HD12 LEU A 319       6.964   2.304  -4.391  1.00  0.00           H  
ATOM    817 HD13 LEU A 319       8.183   3.196  -5.302  1.00  0.00           H  
ATOM    818 HD21 LEU A 319       8.478   5.576  -3.356  1.00  0.00           H  
ATOM    819 HD22 LEU A 319       9.768   4.675  -4.152  1.00  0.00           H  
ATOM    820 HD23 LEU A 319       9.751   4.822  -2.395  1.00  0.00           H  
ATOM    821  N   SER A 320       8.044   2.150   0.898  1.00  0.00           N  
ATOM    822  CA  SER A 320       9.033   1.810   1.929  1.00  0.00           C  
ATOM    823  C   SER A 320       8.786   0.414   2.522  1.00  0.00           C  
ATOM    824  O   SER A 320       9.727  -0.250   2.968  1.00  0.00           O  
ATOM    825  CB  SER A 320       9.015   2.859   3.045  1.00  0.00           C  
ATOM    826  OG  SER A 320       7.712   3.015   3.584  1.00  0.00           O  
ATOM    827  H   SER A 320       7.285   2.721   1.141  1.00  0.00           H  
ATOM    828  HA  SER A 320      10.007   1.816   1.464  1.00  0.00           H  
ATOM    829  HB2 SER A 320       9.682   2.553   3.835  1.00  0.00           H  
ATOM    830  HB3 SER A 320       9.342   3.808   2.646  1.00  0.00           H  
ATOM    831  HG  SER A 320       7.063   2.690   2.955  1.00  0.00           H  
ATOM    832  N   GLN A 321       7.516  -0.018   2.518  1.00  0.00           N  
ATOM    833  CA  GLN A 321       7.125  -1.332   3.047  1.00  0.00           C  
ATOM    834  C   GLN A 321       7.333  -2.447   2.013  1.00  0.00           C  
ATOM    835  O   GLN A 321       7.612  -3.592   2.380  1.00  0.00           O  
ATOM    836  CB  GLN A 321       5.658  -1.314   3.500  1.00  0.00           C  
ATOM    837  CG  GLN A 321       5.417  -0.566   4.808  1.00  0.00           C  
ATOM    838  CD  GLN A 321       5.774  -1.385   6.036  1.00  0.00           C  
ATOM    839  OE1 GLN A 321       6.907  -1.347   6.514  1.00  0.00           O  
ATOM    840  NE2 GLN A 321       4.803  -2.132   6.551  1.00  0.00           N  
ATOM    841  H   GLN A 321       6.821   0.567   2.148  1.00  0.00           H  
ATOM    842  HA  GLN A 321       7.749  -1.539   3.904  1.00  0.00           H  
ATOM    843  HB2 GLN A 321       5.064  -0.846   2.728  1.00  0.00           H  
ATOM    844  HB3 GLN A 321       5.322  -2.333   3.627  1.00  0.00           H  
ATOM    845  HG2 GLN A 321       6.016   0.332   4.809  1.00  0.00           H  
ATOM    846  HG3 GLN A 321       4.371  -0.297   4.865  1.00  0.00           H  
ATOM    847 HE21 GLN A 321       3.925  -2.113   6.118  1.00  0.00           H  
ATOM    848 HE22 GLN A 321       5.006  -2.671   7.345  1.00  0.00           H  
ATOM    849  N   GLN A 322       7.193  -2.097   0.727  1.00  0.00           N  
ATOM    850  CA  GLN A 322       7.364  -3.055  -0.370  1.00  0.00           C  
ATOM    851  C   GLN A 322       8.822  -3.093  -0.851  1.00  0.00           C  
ATOM    852  O   GLN A 322       9.364  -4.169  -1.118  1.00  0.00           O  
ATOM    853  CB  GLN A 322       6.429  -2.697  -1.534  1.00  0.00           C  
ATOM    854  CG  GLN A 322       5.972  -3.897  -2.355  1.00  0.00           C  
ATOM    855  CD  GLN A 322       5.065  -3.504  -3.504  1.00  0.00           C  
ATOM    856  OE1 GLN A 322       5.528  -3.232  -4.611  1.00  0.00           O  
ATOM    857  NE2 GLN A 322       3.762  -3.473  -3.245  1.00  0.00           N  
ATOM    858  H   GLN A 322       6.967  -1.168   0.510  1.00  0.00           H  
ATOM    859  HA  GLN A 322       7.099  -4.033   0.003  1.00  0.00           H  
ATOM    860  HB2 GLN A 322       5.552  -2.208  -1.136  1.00  0.00           H  
ATOM    861  HB3 GLN A 322       6.942  -2.012  -2.193  1.00  0.00           H  
ATOM    862  HG2 GLN A 322       6.842  -4.394  -2.758  1.00  0.00           H  
ATOM    863  HG3 GLN A 322       5.437  -4.577  -1.708  1.00  0.00           H  
ATOM    864 HE21 GLN A 322       3.465  -3.702  -2.340  1.00  0.00           H  
ATOM    865 HE22 GLN A 322       3.152  -3.222  -3.970  1.00  0.00           H  
ATOM    866  N   GLN A 323       9.443  -1.909  -0.955  1.00  0.00           N  
ATOM    867  CA  GLN A 323      10.833  -1.792  -1.399  1.00  0.00           C  
ATOM    868  C   GLN A 323      11.730  -1.329  -0.254  1.00  0.00           C  
ATOM    869  O   GLN A 323      11.417  -0.351   0.430  1.00  0.00           O  
ATOM    870  CB  GLN A 323      10.944  -0.816  -2.576  1.00  0.00           C  
ATOM    871  CG  GLN A 323      10.409  -1.370  -3.888  1.00  0.00           C  
ATOM    872  CD  GLN A 323      10.547  -0.388  -5.035  1.00  0.00           C  
ATOM    873  OE1 GLN A 323       9.651   0.416  -5.291  1.00  0.00           O  
ATOM    874  NE2 GLN A 323      11.675  -0.448  -5.733  1.00  0.00           N  
ATOM    875  H   GLN A 323       8.948  -1.094  -0.728  1.00  0.00           H  
ATOM    876  HA  GLN A 323      11.161  -2.769  -1.722  1.00  0.00           H  
ATOM    877  HB2 GLN A 323      10.391   0.080  -2.337  1.00  0.00           H  
ATOM    878  HB3 GLN A 323      11.984  -0.559  -2.717  1.00  0.00           H  
ATOM    879  HG2 GLN A 323      10.955  -2.267  -4.136  1.00  0.00           H  
ATOM    880  HG3 GLN A 323       9.362  -1.610  -3.763  1.00  0.00           H  
ATOM    881 HE21 GLN A 323      12.345  -1.115  -5.473  1.00  0.00           H  
ATOM    882 HE22 GLN A 323      11.791   0.175  -6.481  1.00  0.00           H  
ATOM    883  N   LYS A 324      12.841  -2.045  -0.058  1.00  0.00           N  
ATOM    884  CA  LYS A 324      13.800  -1.725   1.003  1.00  0.00           C  
ATOM    885  C   LYS A 324      15.201  -1.531   0.431  1.00  0.00           C  
ATOM    886  O   LYS A 324      15.564  -2.163  -0.566  1.00  0.00           O  
ATOM    887  CB  LYS A 324      13.820  -2.830   2.064  1.00  0.00           C  
ATOM    888  CG  LYS A 324      12.590  -2.847   2.960  1.00  0.00           C  
ATOM    889  CD  LYS A 324      12.669  -3.958   3.993  1.00  0.00           C  
ATOM    890  CE  LYS A 324      11.443  -3.973   4.891  1.00  0.00           C  
ATOM    891  NZ  LYS A 324      11.517  -5.051   5.915  1.00  0.00           N1+
ATOM    892  H   LYS A 324      13.021  -2.810  -0.643  1.00  0.00           H  
ATOM    893  HA  LYS A 324      13.484  -0.800   1.465  1.00  0.00           H  
ATOM    894  HB2 LYS A 324      13.889  -3.786   1.568  1.00  0.00           H  
ATOM    895  HB3 LYS A 324      14.691  -2.696   2.688  1.00  0.00           H  
ATOM    896  HG2 LYS A 324      12.514  -1.899   3.471  1.00  0.00           H  
ATOM    897  HG3 LYS A 324      11.713  -2.999   2.348  1.00  0.00           H  
ATOM    898  HD2 LYS A 324      12.741  -4.907   3.483  1.00  0.00           H  
ATOM    899  HD3 LYS A 324      13.549  -3.808   4.602  1.00  0.00           H  
ATOM    900  HE2 LYS A 324      11.368  -3.019   5.392  1.00  0.00           H  
ATOM    901  HE3 LYS A 324      10.567  -4.128   4.279  1.00  0.00           H  
ATOM    902  HZ1 LYS A 324      12.354  -4.917   6.517  1.00  0.00           H  
ATOM    903  HZ2 LYS A 324      11.582  -5.980   5.452  1.00  0.00           H  
ATOM    904  HZ3 LYS A 324      10.666  -5.035   6.514  1.00  0.00           H  
ATOM    905  N   SER A 325      15.978  -0.655   1.074  1.00  0.00           N  
ATOM    906  CA  SER A 325      17.347  -0.363   0.647  1.00  0.00           C  
ATOM    907  C   SER A 325      18.352  -0.675   1.760  1.00  0.00           C  
ATOM    908  O   SER A 325      19.409  -1.255   1.501  1.00  0.00           O  
ATOM    909  CB  SER A 325      17.467   1.105   0.219  1.00  0.00           C  
ATOM    910  OG  SER A 325      18.716   1.361  -0.403  1.00  0.00           O  
ATOM    911  H   SER A 325      15.619  -0.192   1.860  1.00  0.00           H  
ATOM    912  HA  SER A 325      17.567  -0.992  -0.202  1.00  0.00           H  
ATOM    913  HB2 SER A 325      16.679   1.339  -0.481  1.00  0.00           H  
ATOM    914  HB3 SER A 325      17.375   1.739   1.089  1.00  0.00           H  
ATOM    915  HG  SER A 325      18.719   2.251  -0.761  1.00  0.00           H  
ATOM    916  N   ARG A 326      18.007  -0.286   2.995  1.00  0.00           N  
ATOM    917  CA  ARG A 326      18.868  -0.519   4.156  1.00  0.00           C  
ATOM    918  C   ARG A 326      18.254  -1.573   5.076  1.00  0.00           C  
ATOM    919  O   ARG A 326      17.032  -1.636   5.230  1.00  0.00           O  
ATOM    920  CB  ARG A 326      19.086   0.794   4.923  1.00  0.00           C  
ATOM    921  CG  ARG A 326      20.431   0.887   5.645  1.00  0.00           C  
ATOM    922  CD  ARG A 326      21.530   1.418   4.733  1.00  0.00           C  
ATOM    923  NE  ARG A 326      22.822   1.506   5.423  1.00  0.00           N  
ATOM    924  CZ  ARG A 326      23.928   2.061   4.904  1.00  0.00           C  
ATOM    925  NH1 ARG A 326      23.927   2.589   3.682  1.00  0.00           N1+
ATOM    926  NH2 ARG A 326      25.045   2.086   5.620  1.00  0.00           N  
ATOM    927  H   ARG A 326      17.151   0.170   3.126  1.00  0.00           H  
ATOM    928  HA  ARG A 326      19.820  -0.881   3.796  1.00  0.00           H  
ATOM    929  HB2 ARG A 326      19.023   1.617   4.226  1.00  0.00           H  
ATOM    930  HB3 ARG A 326      18.301   0.899   5.658  1.00  0.00           H  
ATOM    931  HG2 ARG A 326      20.330   1.552   6.490  1.00  0.00           H  
ATOM    932  HG3 ARG A 326      20.708  -0.098   5.992  1.00  0.00           H  
ATOM    933  HD2 ARG A 326      21.630   0.754   3.887  1.00  0.00           H  
ATOM    934  HD3 ARG A 326      21.250   2.401   4.388  1.00  0.00           H  
ATOM    935  HE  ARG A 326      22.873   1.130   6.326  1.00  0.00           H  
ATOM    936 HH11 ARG A 326      23.091   2.576   3.133  1.00  0.00           H  
ATOM    937 HH12 ARG A 326      24.762   2.998   3.313  1.00  0.00           H  
ATOM    938 HH21 ARG A 326      25.873   2.498   5.240  1.00  0.00           H  
ATOM    939 HH22 ARG A 326      25.058   1.692   6.539  1.00  0.00           H  
ATOM    940  N   ALA A 327      19.127  -2.399   5.691  1.00  0.00           N  
ATOM    941  CA  ALA A 327      18.726  -3.485   6.618  1.00  0.00           C  
ATOM    942  C   ALA A 327      17.840  -4.536   5.935  1.00  0.00           C  
ATOM    943  O   ALA A 327      18.312  -5.680   5.766  1.00  0.00           O  
ATOM    944  CB  ALA A 327      18.041  -2.930   7.872  1.00  0.00           C  
ATOM    945  OXT ALA A 327      16.691  -4.205   5.567  1.00  0.00           O1-
ATOM    946  H   ALA A 327      20.083  -2.274   5.514  1.00  0.00           H  
ATOM    947  HA  ALA A 327      19.635  -3.975   6.938  1.00  0.00           H  
ATOM    948  HB1 ALA A 327      17.104  -2.469   7.596  1.00  0.00           H  
ATOM    949  HB2 ALA A 327      18.681  -2.193   8.336  1.00  0.00           H  
ATOM    950  HB3 ALA A 327      17.856  -3.735   8.567  1.00  0.00           H  
TER     951      ALA A 327                                                      
ENDMDL                                                                          
MASTER      129    0    0    2    0    0    0    6  475    1    0    5          
END