HEADER    TRANSCRIPTION                           28-MAR-07   2ENT              
TITLE     SOLUTION STRUCTURE OF THE SECOND C2H2-TYPE ZINC FINGER DOMAIN FROM    
TITLE    2 HUMAN KRUEPPEL-LIKE FACTOR 15                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KRUEPPEL-LIKE FACTOR 15;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2, UNP RESIDUES 346-380;                             
COMPND   5 SYNONYM: KIDNEY-ENRICHED KRUEPPEL-LIKE FACTOR;                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   6 EXPRESSION_SYSTEM_PLASMID: P070207-15;                               
SOURCE   7 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZINC BINDING, TRANSCRIPTION FACTOR, ADIPOGENESIS, CLCNKA, CHLORIDE    
KEYWDS   2 CHANNEL KA, RHODOPSIN, IRBP, INTERSTITIAL RETINOL-BINDING PROTEIN,   
KEYWDS   3 STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL  
KEYWDS   4 AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS        
KEYWDS   5 INITIATIVE, RSGI, TRANSCRIPTION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS 
AUTHOR   2 INITIATIVE (RSGI)                                                    
REVDAT   3   09-MAR-22 2ENT    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2ENT    1       VERSN                                    
REVDAT   1   01-APR-08 2ENT    0                                                
JRNL        AUTH   T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA                             
JRNL        TITL   SOLUTION STRUCTURE OF THE SECOND C2H2-TYPE ZINC FINGER       
JRNL        TITL 2 DOMAIN FROM HUMAN KRUEPPEL-LIKE FACTOR 15                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.0.17                              
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2ENT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026887.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.18MM UNIFORMLY 13C,15N-LABELED   
REMARK 210                                   PROTEIN; 20MM TRISHCL; 100MM       
REMARK 210                                   NACL; 1MM DTT; 0.02% NAN3;         
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 10% D2O,    
REMARK 210                                   90% H2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20020425, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9822, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
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 CYS A 353      150.70    -48.38                                   
REMARK 500  2 SER A 376       49.11    -93.28                                   
REMARK 500  3 SER A 341      115.24   -172.20                                   
REMARK 500  3 SER A 344       41.95   -101.12                                   
REMARK 500  4 PRO A 383        0.85    -69.75                                   
REMARK 500  4 SER A 384      113.95    -34.58                                   
REMARK 500  5 PHE A 351       98.96    -68.47                                   
REMARK 500  5 SER A 384       41.63    -88.62                                   
REMARK 500  7 PRO A 383       87.40    -69.74                                   
REMARK 500  8 SER A 376       48.79    -89.14                                   
REMARK 500  8 PRO A 380       99.80    -69.78                                   
REMARK 500  9 SER A 343       96.06    -59.51                                   
REMARK 500  9 PRO A 383       87.49    -69.73                                   
REMARK 500 10 SER A 341      149.76    -37.83                                   
REMARK 500 10 SER A 381      137.18    -34.60                                   
REMARK 500 10 PRO A 383        2.60    -69.77                                   
REMARK 500 10 SER A 384       93.63    -45.79                                   
REMARK 500 11 SER A 343       81.99    -63.80                                   
REMARK 500 11 PRO A 380     -171.14    -69.81                                   
REMARK 500 11 SER A 384       42.08     37.41                                   
REMARK 500 12 CYS A 353      153.95    -49.55                                   
REMARK 500 12 VAL A 378       52.57    -98.06                                   
REMARK 500 13 PRO A 380     -176.36    -69.80                                   
REMARK 500 15 GLU A 348      146.50    -35.17                                   
REMARK 500 15 VAL A 378      149.05   -171.47                                   
REMARK 500 16 SER A 344       41.27    -90.69                                   
REMARK 500 16 SER A 381      -62.01   -123.59                                   
REMARK 500 17 PRO A 380     -174.95    -69.81                                   
REMARK 500 18 SER A 340      121.05    -39.65                                   
REMARK 500 18 SER A 344       40.54    -96.60                                   
REMARK 500 18 GLU A 348      170.13    -51.72                                   
REMARK 500 19 PHE A 351       98.28    -67.57                                   
REMARK 500 20 THR A 346       40.64     38.36                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 200  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 353   SG                                                     
REMARK 620 2 CYS A 358   SG  105.9                                              
REMARK 620 3 HIS A 371   NE2 112.2 113.8                                        
REMARK 620 4 HIS A 375   NE2 112.4 109.0 103.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 200                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSI002021967.4   RELATED DB: TARGETDB                    
DBREF  2ENT A  346   380  UNP    Q9UIH9   KLF15_HUMAN    346    380             
SEQADV 2ENT GLY A  339  UNP  Q9UIH9              EXPRESSION TAG                 
SEQADV 2ENT SER A  340  UNP  Q9UIH9              EXPRESSION TAG                 
SEQADV 2ENT SER A  341  UNP  Q9UIH9              EXPRESSION TAG                 
SEQADV 2ENT GLY A  342  UNP  Q9UIH9              EXPRESSION TAG                 
SEQADV 2ENT SER A  343  UNP  Q9UIH9              EXPRESSION TAG                 
SEQADV 2ENT SER A  344  UNP  Q9UIH9              EXPRESSION TAG                 
SEQADV 2ENT GLY A  345  UNP  Q9UIH9              EXPRESSION TAG                 
SEQADV 2ENT SER A  381  UNP  Q9UIH9              EXPRESSION TAG                 
SEQADV 2ENT GLY A  382  UNP  Q9UIH9              EXPRESSION TAG                 
SEQADV 2ENT PRO A  383  UNP  Q9UIH9              EXPRESSION TAG                 
SEQADV 2ENT SER A  384  UNP  Q9UIH9              EXPRESSION TAG                 
SEQADV 2ENT SER A  385  UNP  Q9UIH9              EXPRESSION TAG                 
SEQADV 2ENT GLY A  386  UNP  Q9UIH9              EXPRESSION TAG                 
SEQRES   1 A   48  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO PHE          
SEQRES   2 A   48  ALA CYS THR TRP PRO GLY CYS GLY TRP ARG PHE SER ARG          
SEQRES   3 A   48  SER ASP GLU LEU SER ARG HIS ARG ARG SER HIS SER GLY          
SEQRES   4 A   48  VAL LYS PRO SER GLY PRO SER SER GLY                          
HET     ZN  A 200       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ARG A  364  ARG A  373  1                                  10    
SHEET    1   A 2 PHE A 351  ALA A 352  0                                        
SHEET    2   A 2 ARG A 361  PHE A 362 -1  O  PHE A 362   N  PHE A 351           
LINK        ZN    ZN A 200                 SG  CYS A 353     1555   1555  2.32  
LINK        ZN    ZN A 200                 SG  CYS A 358     1555   1555  2.26  
LINK        ZN    ZN A 200                 NE2 HIS A 371     1555   1555  2.00  
LINK        ZN    ZN A 200                 NE2 HIS A 375     1555   1555  2.04  
SITE     1 AC1  4 CYS A 353  TRP A 355  CYS A 358  TRP A 360                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 339      11.606   3.209  20.849  1.00  0.00           N  
ATOM      2  CA  GLY A 339      12.594   3.347  21.903  1.00  0.00           C  
ATOM      3  C   GLY A 339      13.516   4.530  21.682  1.00  0.00           C  
ATOM      4  O   GLY A 339      13.059   5.664  21.541  1.00  0.00           O  
ATOM      5  H1  GLY A 339      10.872   2.568  20.949  1.00  0.00           H  
ATOM      6  HA2 GLY A 339      12.083   3.473  22.846  1.00  0.00           H  
ATOM      7  HA3 GLY A 339      13.188   2.446  21.944  1.00  0.00           H  
ATOM      8  N   SER A 340      14.818   4.266  21.654  1.00  0.00           N  
ATOM      9  CA  SER A 340      15.807   5.319  21.455  1.00  0.00           C  
ATOM     10  C   SER A 340      16.506   5.160  20.108  1.00  0.00           C  
ATOM     11  O   SER A 340      16.548   6.092  19.305  1.00  0.00           O  
ATOM     12  CB  SER A 340      16.840   5.298  22.583  1.00  0.00           C  
ATOM     13  OG  SER A 340      16.267   5.724  23.807  1.00  0.00           O  
ATOM     14  H   SER A 340      15.121   3.341  21.773  1.00  0.00           H  
ATOM     15  HA  SER A 340      15.290   6.267  21.469  1.00  0.00           H  
ATOM     16  HB2 SER A 340      17.215   4.293  22.706  1.00  0.00           H  
ATOM     17  HB3 SER A 340      17.657   5.959  22.332  1.00  0.00           H  
ATOM     18  HG  SER A 340      16.740   5.322  24.539  1.00  0.00           H  
ATOM     19  N   SER A 341      17.052   3.973  19.868  1.00  0.00           N  
ATOM     20  CA  SER A 341      17.753   3.691  18.620  1.00  0.00           C  
ATOM     21  C   SER A 341      16.812   3.825  17.427  1.00  0.00           C  
ATOM     22  O   SER A 341      15.783   3.155  17.355  1.00  0.00           O  
ATOM     23  CB  SER A 341      18.354   2.285  18.654  1.00  0.00           C  
ATOM     24  OG  SER A 341      19.473   2.188  17.789  1.00  0.00           O  
ATOM     25  H   SER A 341      16.985   3.270  20.548  1.00  0.00           H  
ATOM     26  HA  SER A 341      18.550   4.412  18.518  1.00  0.00           H  
ATOM     27  HB2 SER A 341      18.672   2.056  19.660  1.00  0.00           H  
ATOM     28  HB3 SER A 341      17.608   1.570  18.341  1.00  0.00           H  
ATOM     29  HG  SER A 341      20.225   2.633  18.186  1.00  0.00           H  
ATOM     30  N   GLY A 342      17.173   4.698  16.491  1.00  0.00           N  
ATOM     31  CA  GLY A 342      16.352   4.905  15.313  1.00  0.00           C  
ATOM     32  C   GLY A 342      16.716   3.967  14.179  1.00  0.00           C  
ATOM     33  O   GLY A 342      17.326   2.921  14.402  1.00  0.00           O  
ATOM     34  H   GLY A 342      18.005   5.205  16.601  1.00  0.00           H  
ATOM     35  HA2 GLY A 342      15.316   4.749  15.577  1.00  0.00           H  
ATOM     36  HA3 GLY A 342      16.477   5.924  14.976  1.00  0.00           H  
ATOM     37  N   SER A 343      16.339   4.340  12.961  1.00  0.00           N  
ATOM     38  CA  SER A 343      16.625   3.521  11.788  1.00  0.00           C  
ATOM     39  C   SER A 343      17.625   4.217  10.870  1.00  0.00           C  
ATOM     40  O   SER A 343      17.426   5.365  10.474  1.00  0.00           O  
ATOM     41  CB  SER A 343      15.334   3.221  11.022  1.00  0.00           C  
ATOM     42  OG  SER A 343      14.852   4.380  10.364  1.00  0.00           O  
ATOM     43  H   SER A 343      15.855   5.185  12.847  1.00  0.00           H  
ATOM     44  HA  SER A 343      17.054   2.591  12.130  1.00  0.00           H  
ATOM     45  HB2 SER A 343      15.526   2.456  10.286  1.00  0.00           H  
ATOM     46  HB3 SER A 343      14.581   2.875  11.715  1.00  0.00           H  
ATOM     47  HG  SER A 343      15.163   5.163  10.824  1.00  0.00           H  
ATOM     48  N   SER A 344      18.701   3.512  10.535  1.00  0.00           N  
ATOM     49  CA  SER A 344      19.735   4.062   9.667  1.00  0.00           C  
ATOM     50  C   SER A 344      20.040   3.110   8.514  1.00  0.00           C  
ATOM     51  O   SER A 344      20.123   3.523   7.358  1.00  0.00           O  
ATOM     52  CB  SER A 344      21.010   4.337  10.467  1.00  0.00           C  
ATOM     53  OG  SER A 344      22.101   4.618   9.608  1.00  0.00           O  
ATOM     54  H   SER A 344      18.802   2.601  10.883  1.00  0.00           H  
ATOM     55  HA  SER A 344      19.367   4.993   9.261  1.00  0.00           H  
ATOM     56  HB2 SER A 344      20.849   5.185  11.115  1.00  0.00           H  
ATOM     57  HB3 SER A 344      21.251   3.469  11.064  1.00  0.00           H  
ATOM     58  HG  SER A 344      22.353   3.820   9.138  1.00  0.00           H  
ATOM     59  N   GLY A 345      20.206   1.831   8.840  1.00  0.00           N  
ATOM     60  CA  GLY A 345      20.500   0.839   7.822  1.00  0.00           C  
ATOM     61  C   GLY A 345      19.389   0.712   6.798  1.00  0.00           C  
ATOM     62  O   GLY A 345      19.590   0.992   5.615  1.00  0.00           O  
ATOM     63  H   GLY A 345      20.128   1.559   9.778  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      21.412   1.118   7.316  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      20.643  -0.119   8.300  1.00  0.00           H  
ATOM     66  N   THR A 346      18.214   0.288   7.251  1.00  0.00           N  
ATOM     67  CA  THR A 346      17.068   0.122   6.366  1.00  0.00           C  
ATOM     68  C   THR A 346      16.027   1.210   6.603  1.00  0.00           C  
ATOM     69  O   THR A 346      15.992   1.828   7.666  1.00  0.00           O  
ATOM     70  CB  THR A 346      16.406  -1.256   6.556  1.00  0.00           C  
ATOM     71  OG1 THR A 346      15.954  -1.400   7.907  1.00  0.00           O  
ATOM     72  CG2 THR A 346      17.380  -2.375   6.221  1.00  0.00           C  
ATOM     73  H   THR A 346      18.117   0.081   8.204  1.00  0.00           H  
ATOM     74  HA  THR A 346      17.421   0.190   5.347  1.00  0.00           H  
ATOM     75  HB  THR A 346      15.557  -1.326   5.891  1.00  0.00           H  
ATOM     76  HG1 THR A 346      15.237  -0.783   8.072  1.00  0.00           H  
ATOM     77 HG21 THR A 346      18.374  -1.968   6.116  1.00  0.00           H  
ATOM     78 HG22 THR A 346      17.085  -2.844   5.294  1.00  0.00           H  
ATOM     79 HG23 THR A 346      17.373  -3.109   7.013  1.00  0.00           H  
ATOM     80  N   GLY A 347      15.179   1.439   5.605  1.00  0.00           N  
ATOM     81  CA  GLY A 347      14.148   2.454   5.726  1.00  0.00           C  
ATOM     82  C   GLY A 347      13.784   3.071   4.391  1.00  0.00           C  
ATOM     83  O   GLY A 347      14.112   4.227   4.124  1.00  0.00           O  
ATOM     84  H   GLY A 347      15.255   0.916   4.780  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      13.266   2.005   6.156  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      14.502   3.233   6.385  1.00  0.00           H  
ATOM     87  N   GLU A 348      13.104   2.299   3.549  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.697   2.778   2.233  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.512   1.975   1.704  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.601   0.760   1.524  1.00  0.00           O  
ATOM     91  CB  GLU A 348      13.866   2.690   1.250  1.00  0.00           C  
ATOM     92  CG  GLU A 348      14.268   1.265   0.908  1.00  0.00           C  
ATOM     93  CD  GLU A 348      15.581   1.194   0.153  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      16.640   1.383   0.786  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      15.549   0.950  -1.072  1.00  0.00           O  
ATOM     96  H   GLU A 348      12.871   1.386   3.819  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.400   3.811   2.333  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      13.590   3.193   0.335  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      14.721   3.189   1.681  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      14.368   0.703   1.825  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      13.494   0.822   0.299  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.402   2.662   1.458  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.198   2.016   0.949  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.586   2.824  -0.190  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.787   3.737   0.023  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.174   1.843   2.073  1.00  0.00           C  
ATOM    107  CG  LYS A 349       8.759   1.252   3.344  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.721   1.171   4.451  1.00  0.00           C  
ATOM    109  CE  LYS A 349       8.374   1.093   5.822  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       7.501   0.406   6.814  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.393   3.629   1.621  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.477   1.043   0.575  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       7.752   2.809   2.311  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.385   1.191   1.728  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       9.122   0.257   3.133  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.578   1.873   3.675  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.097   2.051   4.412  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       7.114   0.290   4.300  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       9.302   0.548   5.734  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       8.577   2.096   6.168  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349       7.650  -0.622   6.770  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349       6.501   0.610   6.611  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349       7.722   0.737   7.775  1.00  0.00           H  
ATOM    124  N   PRO A 350       8.967   2.483  -1.430  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.466   3.164  -2.628  1.00  0.00           C  
ATOM    126  C   PRO A 350       6.995   2.864  -2.892  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.293   3.657  -3.521  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.338   2.594  -3.750  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.778   1.262  -3.249  1.00  0.00           C  
ATOM    130  CD  PRO A 350       9.916   1.406  -1.758  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.610   4.233  -2.566  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.752   2.503  -4.654  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.179   3.248  -3.925  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       9.036   0.516  -3.487  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.729   1.001  -3.689  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.641   0.486  -1.264  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      10.925   1.689  -1.498  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.533   1.716  -2.409  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.144   1.312  -2.593  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.235   2.016  -1.590  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.093   1.575  -0.450  1.00  0.00           O  
ATOM    142  CB  PHE A 351       5.008  -0.205  -2.445  1.00  0.00           C  
ATOM    143  CG  PHE A 351       5.836  -0.980  -3.430  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       5.339  -1.277  -4.690  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       7.109  -1.413  -3.097  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       6.098  -1.990  -5.599  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       7.872  -2.125  -4.003  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.366  -2.415  -5.254  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.142   1.126  -1.916  1.00  0.00           H  
ATOM    150  HA  PHE A 351       4.847   1.595  -3.591  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.321  -0.492  -1.452  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       3.975  -0.482  -2.587  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       4.347  -0.944  -4.960  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       7.506  -1.188  -2.118  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       5.699  -2.214  -6.577  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       8.863  -2.457  -3.731  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       7.960  -2.972  -5.964  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.623   3.112  -2.024  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.726   3.877  -1.165  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.271   3.672  -1.571  1.00  0.00           C  
ATOM    161  O   ALA A 352       0.923   3.771  -2.748  1.00  0.00           O  
ATOM    162  CB  ALA A 352       3.086   5.355  -1.210  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.776   3.414  -2.943  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.859   3.530  -0.151  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       2.182   5.945  -1.218  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       3.674   5.608  -0.339  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       3.658   5.559  -2.103  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.423   3.385  -0.589  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -0.996   3.165  -0.843  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.570   4.275  -1.719  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.100   5.413  -1.688  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.766   3.091   0.477  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.567   2.903   0.277  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.759   3.320   0.330  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -1.098   2.225  -1.363  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.410   2.245   1.046  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.590   3.997   1.039  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.592   3.937  -2.500  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.230   4.903  -3.384  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.466   5.513  -2.732  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.812   6.665  -2.994  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.637   4.256  -4.722  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -4.476   3.121  -4.483  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -2.409   3.829  -5.512  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.922   3.014  -2.480  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.518   5.689  -3.590  1.00  0.00           H  
ATOM    187  HB  THR A 354      -4.185   4.984  -5.304  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -4.727   2.726  -5.322  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -2.384   4.357  -6.453  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -2.452   2.766  -5.697  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -1.518   4.060  -4.946  1.00  0.00           H  
ATOM    192  N   TRP A 355      -5.125   4.735  -1.881  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.322   5.200  -1.191  1.00  0.00           C  
ATOM    194  C   TRP A 355      -6.101   6.584  -0.590  1.00  0.00           C  
ATOM    195  O   TRP A 355      -5.032   6.894  -0.064  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.720   4.212  -0.093  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -7.942   4.628   0.667  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -7.989   5.453   1.755  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.293   4.239   0.399  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.288   5.600   2.179  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.107   4.866   1.363  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.895   3.424  -0.564  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.489   4.700   1.391  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -11.267   3.260  -0.534  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -12.052   3.896   0.437  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.799   3.826  -1.713  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -7.120   5.259  -1.916  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.917   3.249  -0.540  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.904   4.118   0.609  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.123   5.914   2.206  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.579   6.143   2.941  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -9.307   2.925  -1.320  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.108   5.184   2.132  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.749   2.633  -1.270  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -13.119   3.739   0.422  1.00  0.00           H  
ATOM    216  N   PRO A 356      -7.133   7.436  -0.668  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -7.075   8.801  -0.135  1.00  0.00           C  
ATOM    218  C   PRO A 356      -7.041   8.828   1.389  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.717   8.039   2.048  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.367   9.439  -0.653  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.297   8.294  -0.863  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.437   7.134  -1.281  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.224   9.342  -0.523  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.750  10.131   0.084  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.169   9.962  -1.577  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.813   8.067   0.057  1.00  0.00           H  
ATOM    227  HG3 PRO A 356     -10.005   8.536  -1.642  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.839   6.208  -0.896  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.356   7.093  -2.357  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.250   9.741   1.943  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -6.144   9.854   3.386  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.180   8.844   3.977  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.471   9.140   4.939  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.735  10.344   1.367  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.805  10.848   3.635  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -7.121   9.698   3.821  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.153   7.647   3.401  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.271   6.588   3.876  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.807   6.959   3.654  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.476   7.693   2.724  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.589   5.272   3.164  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.666   3.838   3.805  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.742   7.471   2.636  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.441   6.465   4.935  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.642   5.059   3.273  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.353   5.373   2.115  1.00  0.00           H  
ATOM    247  N   GLY A 359      -1.935   6.445   4.516  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.517   6.733   4.397  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.348   5.535   4.735  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.324   5.656   5.476  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.256   5.867   5.238  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.307   7.041   3.383  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.268   7.543   5.067  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.011   4.377   4.194  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.740   3.152   4.444  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.690   2.850   3.291  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.284   2.833   2.129  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.217   1.977   4.654  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.638   1.801   6.082  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -1.809   2.219   6.648  1.00  0.00           C  
ATOM    261  CD2 TRP A 360       0.109   1.164   7.123  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -1.834   1.879   7.980  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -0.670   1.230   8.295  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       1.359   0.541   7.180  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.237   0.699   9.507  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       1.787   0.015   8.383  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.991   0.095   9.534  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.799   4.344   3.612  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.319   3.297   5.344  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.106   2.135   4.062  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.267   1.066   4.334  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.590   2.740   6.116  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.568   2.070   8.601  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.987   0.469   6.304  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -0.839   0.752  10.402  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       2.750  -0.470   8.446  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       1.365  -0.330  10.452  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.955   2.611   3.619  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.963   2.310   2.609  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.589   0.941   2.857  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.578   0.435   3.980  1.00  0.00           O  
ATOM    282  CB  ARG A 361       5.049   3.387   2.606  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.537   4.768   2.232  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.631   5.617   1.605  1.00  0.00           C  
ATOM    285  NE  ARG A 361       5.440   7.040   1.873  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       6.167   7.998   1.308  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       7.127   7.687   0.448  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       5.934   9.271   1.602  1.00  0.00           N  
ATOM    289  H   ARG A 361       3.218   2.638   4.563  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.475   2.300   1.646  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.487   3.444   3.592  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.814   3.107   1.897  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       3.728   4.662   1.524  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       4.176   5.261   3.123  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.584   5.310   2.009  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       5.624   5.457   0.537  1.00  0.00           H  
ATOM    297  HE  ARG A 361       4.736   7.293   2.505  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       7.305   6.729   0.224  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       7.672   8.410   0.023  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       5.210   9.509   2.249  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       6.481   9.991   1.177  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.135   0.346   1.802  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.766  -0.965   1.904  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.027  -1.031   1.048  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.106  -0.404  -0.009  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.786  -2.060   1.474  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.437  -1.946   2.124  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.479  -1.084   1.613  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.126  -2.700   3.244  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.236  -0.977   2.209  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.885  -2.597   3.844  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       0.939  -1.735   3.325  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.114   0.800   0.933  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.037  -1.122   2.937  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.645  -2.007   0.405  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.200  -3.023   1.732  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.710  -0.492   0.740  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.866  -3.375   3.650  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.498  -0.303   1.802  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.656  -3.191   4.716  1.00  0.00           H  
ATOM    321  HZ  PHE A 362      -0.031  -1.652   3.793  1.00  0.00           H  
ATOM    322  N   SER A 363       8.011  -1.794   1.513  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.271  -1.938   0.793  1.00  0.00           C  
ATOM    324  C   SER A 363       9.109  -2.869  -0.405  1.00  0.00           C  
ATOM    325  O   SER A 363       9.890  -2.818  -1.355  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.357  -2.476   1.727  1.00  0.00           C  
ATOM    327  OG  SER A 363      10.649  -1.548   2.757  1.00  0.00           O  
ATOM    328  H   SER A 363       7.888  -2.268   2.362  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.564  -0.962   0.438  1.00  0.00           H  
ATOM    330  HB2 SER A 363      10.020  -3.398   2.174  1.00  0.00           H  
ATOM    331  HB3 SER A 363      11.258  -2.660   1.158  1.00  0.00           H  
ATOM    332  HG  SER A 363      10.301  -1.874   3.590  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.087  -3.718  -0.353  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.822  -4.661  -1.432  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.454  -4.400  -2.058  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.602  -3.743  -1.460  1.00  0.00           O  
ATOM    337  CB  ARG A 364       7.891  -6.097  -0.912  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.292  -6.535  -0.518  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.584  -6.222   0.941  1.00  0.00           C  
ATOM    340  NE  ARG A 364      11.015  -6.067   1.192  1.00  0.00           N  
ATOM    341  CZ  ARG A 364      11.545  -6.009   2.408  1.00  0.00           C  
ATOM    342  NH1 ARG A 364      10.768  -6.095   3.479  1.00  0.00           N  
ATOM    343  NH2 ARG A 364      12.856  -5.867   2.556  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.499  -3.710   0.431  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.582  -4.524  -2.187  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.254  -6.185  -0.044  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.532  -6.764  -1.681  1.00  0.00           H  
ATOM    348  HG2 ARG A 364       9.383  -7.601  -0.671  1.00  0.00           H  
ATOM    349  HG3 ARG A 364      10.009  -6.018  -1.139  1.00  0.00           H  
ATOM    350  HD2 ARG A 364       9.080  -5.305   1.207  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       9.207  -7.030   1.551  1.00  0.00           H  
ATOM    352  HE  ARG A 364      11.607  -6.001   0.415  1.00  0.00           H  
ATOM    353 HH11 ARG A 364       9.780  -6.204   3.371  1.00  0.00           H  
ATOM    354 HH12 ARG A 364      11.171  -6.053   4.394  1.00  0.00           H  
ATOM    355 HH21 ARG A 364      13.446  -5.802   1.751  1.00  0.00           H  
ATOM    356 HH22 ARG A 364      13.255  -5.824   3.471  1.00  0.00           H  
ATOM    357  N   SER A 365       6.252  -4.920  -3.264  1.00  0.00           N  
ATOM    358  CA  SER A 365       4.990  -4.741  -3.972  1.00  0.00           C  
ATOM    359  C   SER A 365       3.878  -5.551  -3.314  1.00  0.00           C  
ATOM    360  O   SER A 365       2.843  -5.006  -2.928  1.00  0.00           O  
ATOM    361  CB  SER A 365       5.140  -5.155  -5.437  1.00  0.00           C  
ATOM    362  OG  SER A 365       5.493  -6.523  -5.547  1.00  0.00           O  
ATOM    363  H   SER A 365       6.970  -5.435  -3.689  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.732  -3.693  -3.928  1.00  0.00           H  
ATOM    365  HB2 SER A 365       4.204  -4.995  -5.951  1.00  0.00           H  
ATOM    366  HB3 SER A 365       5.912  -4.558  -5.900  1.00  0.00           H  
ATOM    367  HG  SER A 365       5.392  -6.808  -6.458  1.00  0.00           H  
ATOM    368  N   ASP A 366       4.099  -6.855  -3.189  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.116  -7.741  -2.576  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.641  -7.184  -1.238  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.456  -7.249  -0.914  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.710  -9.137  -2.380  1.00  0.00           C  
ATOM    373  CG  ASP A 366       4.456  -9.627  -3.605  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       4.003  -9.336  -4.732  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       5.494 -10.300  -3.437  1.00  0.00           O  
ATOM    376  H   ASP A 366       4.943  -7.230  -3.516  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.271  -7.811  -3.244  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       4.398  -9.114  -1.547  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       2.913  -9.833  -2.163  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.574  -6.637  -0.465  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.250  -6.070   0.839  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.232  -4.942   0.703  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.396  -4.735   1.584  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.516  -5.551   1.523  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.384  -6.650   2.112  1.00  0.00           C  
ATOM    386  CD  GLU A 367       5.012  -6.983   3.544  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       4.482  -6.091   4.241  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       5.250  -8.133   3.968  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.502  -6.615  -0.779  1.00  0.00           H  
ATOM    390  HA  GLU A 367       2.821  -6.855   1.443  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.104  -5.005   0.800  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.230  -4.881   2.320  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       5.272  -7.541   1.512  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       6.415  -6.329   2.089  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.310  -4.213  -0.405  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.396  -3.104  -0.657  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.068  -3.608  -1.212  1.00  0.00           C  
ATOM    398  O   LEU A 368      -1.000  -3.145  -0.811  1.00  0.00           O  
ATOM    399  CB  LEU A 368       2.027  -2.110  -1.634  1.00  0.00           C  
ATOM    400  CG  LEU A 368       1.059  -1.163  -2.345  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.655  -0.022  -1.424  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.685  -0.623  -3.623  1.00  0.00           C  
ATOM    403  H   LEU A 368       2.997  -4.425  -1.070  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.214  -2.605   0.283  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.733  -1.508  -1.084  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.551  -2.678  -2.389  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.165  -1.707  -2.614  1.00  0.00           H  
ATOM    408 HD11 LEU A 368      -0.134  -0.353  -0.767  1.00  0.00           H  
ATOM    409 HD12 LEU A 368       0.306   0.811  -2.016  1.00  0.00           H  
ATOM    410 HD13 LEU A 368       1.508   0.286  -0.837  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       2.251   0.268  -3.398  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       0.905  -0.386  -4.332  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       2.341  -1.370  -4.046  1.00  0.00           H  
ATOM    414  N   SER A 369       0.142  -4.561  -2.136  1.00  0.00           N  
ATOM    415  CA  SER A 369      -1.054  -5.127  -2.748  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.950  -5.771  -1.694  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.162  -5.554  -1.677  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.670  -6.161  -3.808  1.00  0.00           C  
ATOM    419  OG  SER A 369      -1.822  -6.757  -4.380  1.00  0.00           O  
ATOM    420  H   SER A 369       1.023  -4.889  -2.414  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.597  -4.322  -3.221  1.00  0.00           H  
ATOM    422  HB2 SER A 369      -0.104  -5.677  -4.590  1.00  0.00           H  
ATOM    423  HB3 SER A 369      -0.068  -6.933  -3.352  1.00  0.00           H  
ATOM    424  HG  SER A 369      -2.312  -7.224  -3.699  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.345  -6.565  -0.817  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -2.087  -7.242   0.240  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.787  -6.233   1.145  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.850  -6.514   1.699  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.148  -8.121   1.068  1.00  0.00           C  
ATOM    430  CG  ARG A 370      -0.133  -7.332   1.880  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.786  -8.252   2.668  1.00  0.00           C  
ATOM    432  NE  ARG A 370       0.168  -8.714   3.908  1.00  0.00           N  
ATOM    433  CZ  ARG A 370       0.782  -9.496   4.789  1.00  0.00           C  
ATOM    434  NH1 ARG A 370       2.024  -9.901   4.567  1.00  0.00           N  
ATOM    435  NH2 ARG A 370       0.152  -9.873   5.894  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.376  -6.698  -0.882  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.833  -7.868  -0.227  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.738  -8.715   1.751  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.611  -8.780   0.403  1.00  0.00           H  
ATOM    440  HG2 ARG A 370       0.464  -6.734   1.208  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.660  -6.688   2.568  1.00  0.00           H  
ATOM    442  HD2 ARG A 370       1.026  -9.109   2.056  1.00  0.00           H  
ATOM    443  HD3 ARG A 370       1.692  -7.716   2.906  1.00  0.00           H  
ATOM    444  HE  ARG A 370      -0.751  -8.426   4.091  1.00  0.00           H  
ATOM    445 HH11 ARG A 370       2.501  -9.617   3.735  1.00  0.00           H  
ATOM    446 HH12 ARG A 370       2.485 -10.489   5.233  1.00  0.00           H  
ATOM    447 HH21 ARG A 370      -0.784  -9.569   6.065  1.00  0.00           H  
ATOM    448 HH22 ARG A 370       0.615 -10.462   6.556  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.184  -5.058   1.291  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.750  -4.006   2.129  1.00  0.00           C  
ATOM    451  C   HIS A 371      -3.955  -3.361   1.451  1.00  0.00           C  
ATOM    452  O   HIS A 371      -5.009  -3.195   2.064  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.693  -2.945   2.435  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.270  -1.606   2.779  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -2.878  -1.337   3.987  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.329  -0.458   2.065  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.287  -0.080   4.001  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -2.965   0.475   2.847  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.339  -4.893   0.823  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.073  -4.458   3.054  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.096  -3.273   3.273  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.056  -2.821   1.572  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -2.995  -1.972   4.724  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -1.946  -0.303   1.066  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -3.797   0.410   4.817  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.790  -2.997   0.183  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.863  -2.368  -0.577  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.201  -3.043  -0.289  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.254  -2.409  -0.358  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.560  -2.430  -2.075  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.300  -1.679  -2.473  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.579  -0.200  -2.690  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -4.108   0.068  -4.024  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -3.352   0.140  -5.114  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -2.041  -0.035  -5.028  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -3.908   0.388  -6.293  1.00  0.00           N  
ATOM    477  H   ARG A 372      -2.926  -3.155  -0.251  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -4.922  -1.334  -0.273  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.443  -3.464  -2.364  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.392  -2.006  -2.616  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.566  -1.784  -1.688  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -2.915  -2.102  -3.389  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -4.299   0.129  -1.955  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -2.658   0.349  -2.561  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -5.075   0.201  -4.111  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -1.620  -0.222  -4.141  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -1.474   0.019  -5.850  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -4.896   0.520  -6.362  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -3.338   0.442  -7.113  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.151  -4.331   0.033  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.359  -5.092   0.329  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.192  -4.395   1.401  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.409  -4.265   1.269  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -6.997  -6.505   0.789  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.217  -7.301  -0.245  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -6.089  -8.762   0.157  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -5.694  -9.607  -0.967  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -5.857 -10.925  -0.988  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -6.403 -11.546   0.048  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -5.472 -11.625  -2.047  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.281  -4.781   0.071  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -7.941  -5.156  -0.578  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.397  -6.438   1.685  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.906  -7.042   1.014  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.733  -7.245  -1.193  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.230  -6.876  -0.344  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -5.344  -8.843   0.935  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -7.042  -9.103   0.535  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -5.288  -9.169  -1.743  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -6.695 -11.021   0.848  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -6.526 -12.539   0.029  1.00  0.00           H  
ATOM    512 HH21 ARG A 373      -5.059 -11.161  -2.830  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -5.594 -12.617  -2.062  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.527  -3.947   2.461  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.206  -3.267   3.558  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.211  -2.250   3.027  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.265  -2.030   3.626  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.188  -2.570   4.462  1.00  0.00           C  
ATOM    519  OG  SER A 374      -6.392  -3.515   5.157  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.557  -4.081   2.509  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.735  -4.012   4.133  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -6.543  -1.947   3.861  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -7.710  -1.958   5.183  1.00  0.00           H  
ATOM    524  HG  SER A 374      -5.536  -3.589   4.730  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.878  -1.632   1.898  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.752  -0.638   1.284  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.638  -1.277   0.219  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.390  -2.401  -0.216  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -8.922   0.488   0.665  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -7.838   0.997   1.565  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.080   1.825   2.640  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.501   0.789   1.545  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -6.938   2.106   3.242  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -5.964   1.489   2.597  1.00  0.00           N  
ATOM    535  H   HIS A 375      -8.026  -1.850   1.467  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.381  -0.226   2.058  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.459   0.128  -0.241  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.573   1.316   0.427  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -8.957   2.159   2.920  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -5.956   0.185   0.833  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -6.820   2.733   4.113  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.673  -0.553  -0.195  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.599  -1.051  -1.205  1.00  0.00           C  
ATOM    544  C   SER A 376     -12.233  -0.519  -2.588  1.00  0.00           C  
ATOM    545  O   SER A 376     -12.399   0.666  -2.873  1.00  0.00           O  
ATOM    546  CB  SER A 376     -14.033  -0.649  -0.855  1.00  0.00           C  
ATOM    547  OG  SER A 376     -14.145   0.754  -0.697  1.00  0.00           O  
ATOM    548  H   SER A 376     -11.818   0.337   0.190  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.529  -2.128  -1.217  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -14.696  -0.964  -1.647  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -14.323  -1.128   0.069  1.00  0.00           H  
ATOM    552  HG  SER A 376     -14.968   1.056  -1.089  1.00  0.00           H  
ATOM    553  N   GLY A 377     -11.733  -1.406  -3.443  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -11.350  -1.008  -4.785  1.00  0.00           C  
ATOM    555  C   GLY A 377     -11.435  -2.152  -5.776  1.00  0.00           C  
ATOM    556  O   GLY A 377     -11.375  -3.320  -5.392  1.00  0.00           O  
ATOM    557  H   GLY A 377     -11.623  -2.338  -3.160  1.00  0.00           H  
ATOM    558  HA2 GLY A 377     -12.003  -0.212  -5.113  1.00  0.00           H  
ATOM    559  HA3 GLY A 377     -10.334  -0.641  -4.763  1.00  0.00           H  
ATOM    560  N   VAL A 378     -11.577  -1.817  -7.054  1.00  0.00           N  
ATOM    561  CA  VAL A 378     -11.672  -2.825  -8.103  1.00  0.00           C  
ATOM    562  C   VAL A 378     -10.535  -3.835  -7.998  1.00  0.00           C  
ATOM    563  O   VAL A 378      -9.360  -3.476  -8.081  1.00  0.00           O  
ATOM    564  CB  VAL A 378     -11.645  -2.183  -9.503  1.00  0.00           C  
ATOM    565  CG1 VAL A 378     -11.701  -3.253 -10.582  1.00  0.00           C  
ATOM    566  CG2 VAL A 378     -12.794  -1.197  -9.658  1.00  0.00           C  
ATOM    567  H   VAL A 378     -11.619  -0.868  -7.298  1.00  0.00           H  
ATOM    568  HA  VAL A 378     -12.613  -3.343  -7.985  1.00  0.00           H  
ATOM    569  HB  VAL A 378     -10.717  -1.642  -9.611  1.00  0.00           H  
ATOM    570 HG11 VAL A 378     -11.017  -2.997 -11.378  1.00  0.00           H  
ATOM    571 HG12 VAL A 378     -11.423  -4.207 -10.159  1.00  0.00           H  
ATOM    572 HG13 VAL A 378     -12.705  -3.313 -10.977  1.00  0.00           H  
ATOM    573 HG21 VAL A 378     -13.336  -1.126  -8.727  1.00  0.00           H  
ATOM    574 HG22 VAL A 378     -12.400  -0.226  -9.921  1.00  0.00           H  
ATOM    575 HG23 VAL A 378     -13.459  -1.539 -10.437  1.00  0.00           H  
ATOM    576  N   LYS A 379     -10.892  -5.102  -7.814  1.00  0.00           N  
ATOM    577  CA  LYS A 379      -9.903  -6.167  -7.699  1.00  0.00           C  
ATOM    578  C   LYS A 379      -9.673  -6.844  -9.047  1.00  0.00           C  
ATOM    579  O   LYS A 379     -10.583  -6.976  -9.865  1.00  0.00           O  
ATOM    580  CB  LYS A 379     -10.355  -7.202  -6.667  1.00  0.00           C  
ATOM    581  CG  LYS A 379     -11.551  -8.025  -7.115  1.00  0.00           C  
ATOM    582  CD  LYS A 379     -12.396  -8.469  -5.933  1.00  0.00           C  
ATOM    583  CE  LYS A 379     -13.758  -8.978  -6.381  1.00  0.00           C  
ATOM    584  NZ  LYS A 379     -14.630  -7.873  -6.866  1.00  0.00           N  
ATOM    585  H   LYS A 379     -11.845  -5.326  -7.756  1.00  0.00           H  
ATOM    586  HA  LYS A 379      -8.975  -5.724  -7.370  1.00  0.00           H  
ATOM    587  HB2 LYS A 379      -9.535  -7.876  -6.467  1.00  0.00           H  
ATOM    588  HB3 LYS A 379     -10.619  -6.690  -5.753  1.00  0.00           H  
ATOM    589  HG2 LYS A 379     -12.161  -7.428  -7.776  1.00  0.00           H  
ATOM    590  HG3 LYS A 379     -11.197  -8.901  -7.641  1.00  0.00           H  
ATOM    591  HD2 LYS A 379     -11.882  -9.262  -5.411  1.00  0.00           H  
ATOM    592  HD3 LYS A 379     -12.537  -7.629  -5.267  1.00  0.00           H  
ATOM    593  HE2 LYS A 379     -13.616  -9.690  -7.180  1.00  0.00           H  
ATOM    594  HE3 LYS A 379     -14.238  -9.464  -5.546  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379     -14.051  -7.054  -7.142  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379     -15.288  -7.581  -6.115  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379     -15.181  -8.188  -7.690  1.00  0.00           H  
ATOM    598  N   PRO A 380      -8.429  -7.286  -9.284  1.00  0.00           N  
ATOM    599  CA  PRO A 380      -8.052  -7.959 -10.530  1.00  0.00           C  
ATOM    600  C   PRO A 380      -8.672  -9.346 -10.651  1.00  0.00           C  
ATOM    601  O   PRO A 380      -8.509 -10.024 -11.666  1.00  0.00           O  
ATOM    602  CB  PRO A 380      -6.528  -8.061 -10.431  1.00  0.00           C  
ATOM    603  CG  PRO A 380      -6.241  -8.041  -8.969  1.00  0.00           C  
ATOM    604  CD  PRO A 380      -7.294  -7.163  -8.353  1.00  0.00           C  
ATOM    605  HA  PRO A 380      -8.319  -7.370 -11.396  1.00  0.00           H  
ATOM    606  HB2 PRO A 380      -6.196  -8.984 -10.887  1.00  0.00           H  
ATOM    607  HB3 PRO A 380      -6.073  -7.221 -10.934  1.00  0.00           H  
ATOM    608  HG2 PRO A 380      -6.305  -9.041  -8.569  1.00  0.00           H  
ATOM    609  HG3 PRO A 380      -5.259  -7.627  -8.794  1.00  0.00           H  
ATOM    610  HD2 PRO A 380      -7.560  -7.525  -7.371  1.00  0.00           H  
ATOM    611  HD3 PRO A 380      -6.950  -6.140  -8.300  1.00  0.00           H  
ATOM    612  N   SER A 381      -9.385  -9.763  -9.609  1.00  0.00           N  
ATOM    613  CA  SER A 381     -10.027 -11.072  -9.597  1.00  0.00           C  
ATOM    614  C   SER A 381     -11.546 -10.932  -9.627  1.00  0.00           C  
ATOM    615  O   SER A 381     -12.081  -9.830  -9.515  1.00  0.00           O  
ATOM    616  CB  SER A 381      -9.600 -11.862  -8.358  1.00  0.00           C  
ATOM    617  OG  SER A 381     -10.126 -11.281  -7.177  1.00  0.00           O  
ATOM    618  H   SER A 381      -9.478  -9.177  -8.829  1.00  0.00           H  
ATOM    619  HA  SER A 381      -9.709 -11.606 -10.481  1.00  0.00           H  
ATOM    620  HB2 SER A 381      -9.963 -12.876  -8.438  1.00  0.00           H  
ATOM    621  HB3 SER A 381      -8.522 -11.869  -8.293  1.00  0.00           H  
ATOM    622  HG  SER A 381      -9.813 -11.771  -6.413  1.00  0.00           H  
ATOM    623  N   GLY A 382     -12.235 -12.059  -9.778  1.00  0.00           N  
ATOM    624  CA  GLY A 382     -13.686 -12.042  -9.820  1.00  0.00           C  
ATOM    625  C   GLY A 382     -14.295 -13.352  -9.363  1.00  0.00           C  
ATOM    626  O   GLY A 382     -14.533 -13.570  -8.175  1.00  0.00           O  
ATOM    627  H   GLY A 382     -11.755 -12.909  -9.863  1.00  0.00           H  
ATOM    628  HA2 GLY A 382     -14.044 -11.248  -9.182  1.00  0.00           H  
ATOM    629  HA3 GLY A 382     -14.003 -11.845 -10.834  1.00  0.00           H  
ATOM    630  N   PRO A 383     -14.559 -14.253 -10.321  1.00  0.00           N  
ATOM    631  CA  PRO A 383     -15.149 -15.564 -10.035  1.00  0.00           C  
ATOM    632  C   PRO A 383     -14.183 -16.485  -9.298  1.00  0.00           C  
ATOM    633  O   PRO A 383     -14.592 -17.487  -8.710  1.00  0.00           O  
ATOM    634  CB  PRO A 383     -15.466 -16.122 -11.424  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -14.509 -15.433 -12.336  1.00  0.00           C  
ATOM    636  CD  PRO A 383     -14.302 -14.061 -11.758  1.00  0.00           C  
ATOM    637  HA  PRO A 383     -16.062 -15.472  -9.465  1.00  0.00           H  
ATOM    638  HB2 PRO A 383     -15.316 -17.192 -11.428  1.00  0.00           H  
ATOM    639  HB3 PRO A 383     -16.489 -15.895 -11.683  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -13.575 -15.974 -12.364  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -14.933 -15.362 -13.327  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -13.288 -13.729 -11.928  1.00  0.00           H  
ATOM    643  HD3 PRO A 383     -15.005 -13.361 -12.185  1.00  0.00           H  
ATOM    644  N   SER A 384     -12.900 -16.141  -9.333  1.00  0.00           N  
ATOM    645  CA  SER A 384     -11.875 -16.939  -8.672  1.00  0.00           C  
ATOM    646  C   SER A 384     -10.645 -16.093  -8.358  1.00  0.00           C  
ATOM    647  O   SER A 384     -10.373 -15.100  -9.032  1.00  0.00           O  
ATOM    648  CB  SER A 384     -11.480 -18.129  -9.549  1.00  0.00           C  
ATOM    649  OG  SER A 384     -12.611 -18.912  -9.887  1.00  0.00           O  
ATOM    650  H   SER A 384     -12.636 -15.331  -9.818  1.00  0.00           H  
ATOM    651  HA  SER A 384     -12.290 -17.309  -7.745  1.00  0.00           H  
ATOM    652  HB2 SER A 384     -11.024 -17.766 -10.458  1.00  0.00           H  
ATOM    653  HB3 SER A 384     -10.774 -18.748  -9.014  1.00  0.00           H  
ATOM    654  HG  SER A 384     -13.250 -18.368 -10.354  1.00  0.00           H  
ATOM    655  N   SER A 385      -9.905 -16.494  -7.329  1.00  0.00           N  
ATOM    656  CA  SER A 385      -8.706 -15.772  -6.922  1.00  0.00           C  
ATOM    657  C   SER A 385      -7.780 -16.671  -6.108  1.00  0.00           C  
ATOM    658  O   SER A 385      -8.230 -17.594  -5.432  1.00  0.00           O  
ATOM    659  CB  SER A 385      -9.083 -14.535  -6.104  1.00  0.00           C  
ATOM    660  OG  SER A 385      -7.977 -13.661  -5.962  1.00  0.00           O  
ATOM    661  H   SER A 385     -10.174 -17.294  -6.830  1.00  0.00           H  
ATOM    662  HA  SER A 385      -8.189 -15.458  -7.816  1.00  0.00           H  
ATOM    663  HB2 SER A 385      -9.882 -14.007  -6.602  1.00  0.00           H  
ATOM    664  HB3 SER A 385      -9.412 -14.843  -5.122  1.00  0.00           H  
ATOM    665  HG  SER A 385      -7.188 -14.172  -5.768  1.00  0.00           H  
ATOM    666  N   GLY A 386      -6.482 -16.392  -6.180  1.00  0.00           N  
ATOM    667  CA  GLY A 386      -5.512 -17.184  -5.446  1.00  0.00           C  
ATOM    668  C   GLY A 386      -4.701 -16.351  -4.473  1.00  0.00           C  
ATOM    669  O   GLY A 386      -3.482 -16.500  -4.385  1.00  0.00           O  
ATOM    670  H   GLY A 386      -6.180 -15.643  -6.736  1.00  0.00           H  
ATOM    671  HA2 GLY A 386      -6.033 -17.954  -4.897  1.00  0.00           H  
ATOM    672  HA3 GLY A 386      -4.839 -17.651  -6.150  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.030   2.106   2.404  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 339      29.382  10.028  13.612  1.00  0.00           N  
ATOM      2  CA  GLY A 339      28.374   9.508  14.518  1.00  0.00           C  
ATOM      3  C   GLY A 339      26.966   9.690  13.985  1.00  0.00           C  
ATOM      4  O   GLY A 339      26.532  10.813  13.730  1.00  0.00           O  
ATOM      5  H1  GLY A 339      30.129  10.556  13.964  1.00  0.00           H  
ATOM      6  HA2 GLY A 339      28.555   8.455  14.674  1.00  0.00           H  
ATOM      7  HA3 GLY A 339      28.457  10.022  15.464  1.00  0.00           H  
ATOM      8  N   SER A 340      26.252   8.582  13.815  1.00  0.00           N  
ATOM      9  CA  SER A 340      24.887   8.624  13.304  1.00  0.00           C  
ATOM     10  C   SER A 340      23.931   7.902  14.248  1.00  0.00           C  
ATOM     11  O   SER A 340      24.305   6.930  14.904  1.00  0.00           O  
ATOM     12  CB  SER A 340      24.821   7.991  11.912  1.00  0.00           C  
ATOM     13  OG  SER A 340      25.249   8.905  10.916  1.00  0.00           O  
ATOM     14  H   SER A 340      26.654   7.716  14.036  1.00  0.00           H  
ATOM     15  HA  SER A 340      24.591   9.660  13.233  1.00  0.00           H  
ATOM     16  HB2 SER A 340      25.461   7.122  11.884  1.00  0.00           H  
ATOM     17  HB3 SER A 340      23.804   7.697  11.701  1.00  0.00           H  
ATOM     18  HG  SER A 340      24.723   9.706  10.969  1.00  0.00           H  
ATOM     19  N   SER A 341      22.694   8.385  14.312  1.00  0.00           N  
ATOM     20  CA  SER A 341      21.684   7.790  15.178  1.00  0.00           C  
ATOM     21  C   SER A 341      20.532   7.218  14.357  1.00  0.00           C  
ATOM     22  O   SER A 341      19.802   7.954  13.696  1.00  0.00           O  
ATOM     23  CB  SER A 341      21.154   8.829  16.168  1.00  0.00           C  
ATOM     24  OG  SER A 341      22.211   9.415  16.908  1.00  0.00           O  
ATOM     25  H   SER A 341      22.457   9.163  13.764  1.00  0.00           H  
ATOM     26  HA  SER A 341      22.152   6.987  15.729  1.00  0.00           H  
ATOM     27  HB2 SER A 341      20.636   9.606  15.626  1.00  0.00           H  
ATOM     28  HB3 SER A 341      20.470   8.352  16.855  1.00  0.00           H  
ATOM     29  HG  SER A 341      22.942   8.796  16.967  1.00  0.00           H  
ATOM     30  N   GLY A 342      20.377   5.898  14.406  1.00  0.00           N  
ATOM     31  CA  GLY A 342      19.313   5.249  13.662  1.00  0.00           C  
ATOM     32  C   GLY A 342      19.790   4.691  12.336  1.00  0.00           C  
ATOM     33  O   GLY A 342      19.722   5.369  11.310  1.00  0.00           O  
ATOM     34  H   GLY A 342      20.990   5.362  14.950  1.00  0.00           H  
ATOM     35  HA2 GLY A 342      18.914   4.442  14.258  1.00  0.00           H  
ATOM     36  HA3 GLY A 342      18.529   5.968  13.477  1.00  0.00           H  
ATOM     37  N   SER A 343      20.274   3.454  12.355  1.00  0.00           N  
ATOM     38  CA  SER A 343      20.769   2.807  11.146  1.00  0.00           C  
ATOM     39  C   SER A 343      19.616   2.250  10.317  1.00  0.00           C  
ATOM     40  O   SER A 343      18.604   1.806  10.860  1.00  0.00           O  
ATOM     41  CB  SER A 343      21.743   1.683  11.505  1.00  0.00           C  
ATOM     42  OG  SER A 343      22.774   2.155  12.355  1.00  0.00           O  
ATOM     43  H   SER A 343      20.301   2.965  13.205  1.00  0.00           H  
ATOM     44  HA  SER A 343      21.290   3.551  10.562  1.00  0.00           H  
ATOM     45  HB2 SER A 343      21.208   0.895  12.011  1.00  0.00           H  
ATOM     46  HB3 SER A 343      22.188   1.294  10.600  1.00  0.00           H  
ATOM     47  HG  SER A 343      23.077   3.012  12.047  1.00  0.00           H  
ATOM     48  N   SER A 344      19.776   2.279   8.997  1.00  0.00           N  
ATOM     49  CA  SER A 344      18.747   1.781   8.092  1.00  0.00           C  
ATOM     50  C   SER A 344      18.812   0.261   7.978  1.00  0.00           C  
ATOM     51  O   SER A 344      19.894  -0.322   7.909  1.00  0.00           O  
ATOM     52  CB  SER A 344      18.906   2.414   6.708  1.00  0.00           C  
ATOM     53  OG  SER A 344      18.222   3.653   6.632  1.00  0.00           O  
ATOM     54  H   SER A 344      20.605   2.646   8.625  1.00  0.00           H  
ATOM     55  HA  SER A 344      17.786   2.059   8.497  1.00  0.00           H  
ATOM     56  HB2 SER A 344      19.954   2.583   6.511  1.00  0.00           H  
ATOM     57  HB3 SER A 344      18.502   1.746   5.961  1.00  0.00           H  
ATOM     58  HG  SER A 344      18.261   3.986   5.733  1.00  0.00           H  
ATOM     59  N   GLY A 345      17.645  -0.376   7.960  1.00  0.00           N  
ATOM     60  CA  GLY A 345      17.591  -1.822   7.855  1.00  0.00           C  
ATOM     61  C   GLY A 345      17.193  -2.289   6.469  1.00  0.00           C  
ATOM     62  O   GLY A 345      18.039  -2.424   5.584  1.00  0.00           O  
ATOM     63  H   GLY A 345      16.814   0.141   8.018  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      18.563  -2.226   8.095  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      16.871  -2.196   8.569  1.00  0.00           H  
ATOM     66  N   THR A 346      15.901  -2.537   6.278  1.00  0.00           N  
ATOM     67  CA  THR A 346      15.393  -2.993   4.990  1.00  0.00           C  
ATOM     68  C   THR A 346      15.515  -1.903   3.933  1.00  0.00           C  
ATOM     69  O   THR A 346      15.459  -2.177   2.735  1.00  0.00           O  
ATOM     70  CB  THR A 346      13.920  -3.432   5.092  1.00  0.00           C  
ATOM     71  OG1 THR A 346      13.412  -3.746   3.790  1.00  0.00           O  
ATOM     72  CG2 THR A 346      13.072  -2.338   5.723  1.00  0.00           C  
ATOM     73  H   THR A 346      15.276  -2.410   7.022  1.00  0.00           H  
ATOM     74  HA  THR A 346      15.981  -3.847   4.684  1.00  0.00           H  
ATOM     75  HB  THR A 346      13.865  -4.314   5.713  1.00  0.00           H  
ATOM     76  HG1 THR A 346      14.125  -4.075   3.238  1.00  0.00           H  
ATOM     77 HG21 THR A 346      12.037  -2.646   5.732  1.00  0.00           H  
ATOM     78 HG22 THR A 346      13.171  -1.429   5.149  1.00  0.00           H  
ATOM     79 HG23 THR A 346      13.405  -2.164   6.735  1.00  0.00           H  
ATOM     80  N   GLY A 347      15.683  -0.663   4.384  1.00  0.00           N  
ATOM     81  CA  GLY A 347      15.811   0.451   3.463  1.00  0.00           C  
ATOM     82  C   GLY A 347      14.635   1.405   3.539  1.00  0.00           C  
ATOM     83  O   GLY A 347      14.328   1.936   4.605  1.00  0.00           O  
ATOM     84  H   GLY A 347      15.720  -0.504   5.350  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      16.716   0.992   3.693  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      15.881   0.064   2.456  1.00  0.00           H  
ATOM     87  N   GLU A 348      13.978   1.623   2.405  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.831   2.522   2.348  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.638   1.842   1.682  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.798   0.882   0.926  1.00  0.00           O  
ATOM     91  CB  GLU A 348      13.193   3.800   1.588  1.00  0.00           C  
ATOM     92  CG  GLU A 348      12.103   4.858   1.624  1.00  0.00           C  
ATOM     93  CD  GLU A 348      12.550   6.176   1.021  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      13.738   6.529   1.179  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      11.712   6.854   0.390  1.00  0.00           O  
ATOM     96  H   GLU A 348      14.271   1.170   1.587  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.562   2.781   3.361  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      14.089   4.220   2.021  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      13.387   3.547   0.556  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      11.250   4.497   1.069  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      11.817   5.028   2.651  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.442   2.344   1.967  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.221   1.787   1.397  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.679   2.686   0.290  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.928   3.630   0.537  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.162   1.605   2.486  1.00  0.00           C  
ATOM    107  CG  LYS A 349       8.648   0.799   3.678  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.690   0.909   4.853  1.00  0.00           C  
ATOM    109  CE  LYS A 349       8.248   0.226   6.092  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       8.318  -1.252   5.928  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.379   3.110   2.577  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.462   0.823   0.975  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       7.853   2.578   2.837  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.308   1.098   2.059  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       8.730  -0.239   3.390  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.618   1.168   3.980  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.524   1.952   5.075  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       6.752   0.442   4.587  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       9.241   0.606   6.280  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       7.610   0.457   6.932  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349       8.448  -1.495   4.925  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349       7.438  -1.691   6.268  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349       9.116  -1.636   6.473  1.00  0.00           H  
ATOM    124  N   PRO A 350       9.065   2.388  -0.959  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.627   3.156  -2.128  1.00  0.00           C  
ATOM    126  C   PRO A 350       7.147   2.954  -2.433  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.462   3.877  -2.875  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.488   2.596  -3.263  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.844   1.218  -2.824  1.00  0.00           C  
ATOM    130  CD  PRO A 350       9.959   1.277  -1.326  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.828   4.211  -2.008  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.916   2.585  -4.180  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.368   3.210  -3.389  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       9.066   0.528  -3.114  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.787   0.926  -3.261  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.624   0.350  -0.885  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      10.977   1.489  -1.034  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.658   1.742  -2.193  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.258   1.419  -2.443  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.347   2.161  -1.470  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.227   1.784  -0.304  1.00  0.00           O  
ATOM    142  CB  PHE A 351       5.031  -0.089  -2.323  1.00  0.00           C  
ATOM    143  CG  PHE A 351       5.788  -0.893  -3.342  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       5.220  -1.190  -4.570  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       7.067  -1.351  -3.071  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       5.913  -1.928  -5.510  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       7.766  -2.089  -4.007  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.188  -2.380  -5.228  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.254   1.047  -1.841  1.00  0.00           H  
ATOM    150  HA  PHE A 351       5.021   1.731  -3.448  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.346  -0.416  -1.343  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       3.980  -0.299  -2.447  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       4.222  -0.838  -4.792  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       7.520  -1.125  -2.117  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       5.458  -2.154  -6.463  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       8.762  -2.441  -3.784  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       7.732  -2.956  -5.961  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.706   3.219  -1.957  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.805   4.013  -1.132  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.350   3.775  -1.523  1.00  0.00           C  
ATOM    161  O   ALA A 352       0.992   3.852  -2.698  1.00  0.00           O  
ATOM    162  CB  ALA A 352       3.149   5.491  -1.246  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.842   3.469  -2.895  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.944   3.715  -0.103  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       2.258   6.081  -1.094  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       3.884   5.747  -0.496  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       3.551   5.692  -2.228  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.516   3.485  -0.530  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -0.900   3.235  -0.769  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.497   4.309  -1.674  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.100   5.473  -1.621  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.662   3.188   0.557  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.459   2.950   0.373  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.861   3.438   0.387  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -0.990   2.278  -1.260  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.283   2.371   1.153  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.506   4.116   1.086  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.454   3.909  -2.506  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.106   4.835  -3.423  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.351   5.448  -2.793  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.701   6.594  -3.075  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.500   4.138  -4.739  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -2.349   3.532  -5.336  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -4.120   5.131  -5.712  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.727   2.968  -2.502  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.405   5.624  -3.654  1.00  0.00           H  
ATOM    187  HB  THR A 354      -4.229   3.371  -4.518  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -1.898   4.175  -5.888  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -4.017   4.757  -6.720  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -3.614   6.081  -5.628  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -5.166   5.257  -5.480  1.00  0.00           H  
ATOM    192  N   TRP A 355      -5.016   4.679  -1.939  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.223   5.148  -1.268  1.00  0.00           C  
ATOM    194  C   TRP A 355      -6.017   6.544  -0.690  1.00  0.00           C  
ATOM    195  O   TRP A 355      -4.956   6.872  -0.159  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.624   4.177  -0.156  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -7.864   4.591   0.576  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -7.940   5.430   1.651  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.206   4.182   0.288  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.248   5.568   2.048  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.044   4.814   1.228  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.781   3.347  -0.673  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.425   4.633   1.233  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -11.151   3.169  -0.667  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -11.961   3.810   0.280  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.688   3.774  -1.754  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -7.015   5.188  -2.001  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.799   3.201  -0.585  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.818   4.111   0.561  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.088   5.906   2.111  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.559   6.119   2.797  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -9.174   2.844  -1.412  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.062   5.120   1.956  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.613   2.526  -1.402  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -13.026   3.641   0.248  1.00  0.00           H  
ATOM    216  N   PRO A 356      -7.055   7.388  -0.795  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -7.011   8.762  -0.287  1.00  0.00           C  
ATOM    218  C   PRO A 356      -6.994   8.817   1.236  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.696   8.058   1.903  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.301   9.382  -0.830  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.222   8.227  -1.029  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.350   7.065  -1.416  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.160   9.302  -0.676  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.697  10.084  -0.110  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.098   9.889  -1.762  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.746   8.013  -0.110  1.00  0.00           H  
ATOM    227  HG3 PRO A 356      -9.923   8.449  -1.819  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.750   6.144  -1.018  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.257   7.004  -2.491  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.187   9.722   1.782  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -6.093   9.859   3.224  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.132   8.863   3.841  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.366   9.204   4.742  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.649  10.301   1.201  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.759  10.859   3.459  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -7.074   9.708   3.652  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.171   7.627   3.355  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.299   6.576   3.865  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.832   6.934   3.646  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.487   7.632   2.694  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.617   5.244   3.183  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.759   3.812   3.911  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.804   7.415   2.636  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.479   6.480   4.925  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.680   5.058   3.252  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.334   5.304   2.143  1.00  0.00           H  
ATOM    247  N   GLY A 359      -1.971   6.449   4.536  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.551   6.727   4.423  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.305   5.521   4.754  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.290   5.632   5.483  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.302   5.897   5.275  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.336   7.042   3.413  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.298   7.530   5.100  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.073   4.365   4.219  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.667   3.132   4.464  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.626   2.836   3.316  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.240   2.873   2.148  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.300   1.962   4.652  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.756   1.791   6.069  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -1.791   2.439   6.681  1.00  0.00           C  
ATOM    261  CD2 TRP A 360      -0.192   0.915   7.051  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -1.903   2.020   7.985  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -0.935   1.084   8.236  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       0.867   0.003   7.045  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.651   0.375   9.400  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       1.148  -0.699   8.201  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.392  -0.511   9.365  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.867   4.340   3.646  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.239   3.264   5.370  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.173   2.122   4.038  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.189   1.049   4.345  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.418   3.174   6.199  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.571   2.338   8.629  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.461  -0.156   6.157  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -1.225   0.509  10.305  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       1.963  -1.408   8.215  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       0.647  -1.081  10.245  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.877   2.542   3.656  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.891   2.240   2.653  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.480   0.851   2.877  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.296   0.250   3.935  1.00  0.00           O  
ATOM    282  CB  ARG A 361       5.003   3.290   2.690  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.526   4.695   2.362  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.684   5.598   1.965  1.00  0.00           C  
ATOM    285  NE  ARG A 361       5.334   7.012   2.062  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       6.216   7.998   1.942  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       7.494   7.724   1.721  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       5.820   9.260   2.043  1.00  0.00           N  
ATOM    289  H   ARG A 361       3.124   2.529   4.605  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.416   2.266   1.684  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.437   3.303   3.679  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.764   3.015   1.976  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       3.826   4.645   1.542  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       4.038   5.111   3.231  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.520   5.398   2.619  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       5.964   5.375   0.946  1.00  0.00           H  
ATOM    297  HE  ARG A 361       4.394   7.237   2.225  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       7.795   6.774   1.644  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       8.157   8.469   1.630  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       4.857   9.470   2.209  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       6.485  10.001   1.953  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.189   0.346   1.872  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.804  -0.974   1.958  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.066  -1.042   1.103  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.226  -0.278   0.151  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.813  -2.051   1.512  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.457  -1.917   2.144  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.545  -0.988   1.668  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.093  -2.720   3.213  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.297  -0.862   2.248  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.846  -2.599   3.797  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       0.947  -1.669   3.313  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.300   0.873   1.053  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.071  -1.147   2.989  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.687  -1.994   0.442  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.207  -3.022   1.773  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.817  -0.357   0.835  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.797  -3.448   3.592  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.596  -0.135   1.868  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.576  -3.231   4.629  1.00  0.00           H  
ATOM    321  HZ  PHE A 362      -0.028  -1.572   3.768  1.00  0.00           H  
ATOM    322  N   SER A 363       7.959  -1.963   1.450  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.209  -2.129   0.718  1.00  0.00           C  
ATOM    324  C   SER A 363       8.983  -2.909  -0.574  1.00  0.00           C  
ATOM    325  O   SER A 363       9.596  -2.619  -1.601  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.242  -2.850   1.588  1.00  0.00           C  
ATOM    327  OG  SER A 363      11.360  -3.257   0.819  1.00  0.00           O  
ATOM    328  H   SER A 363       7.774  -2.542   2.219  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.582  -1.146   0.471  1.00  0.00           H  
ATOM    330  HB2 SER A 363      10.580  -2.184   2.367  1.00  0.00           H  
ATOM    331  HB3 SER A 363       9.787  -3.723   2.032  1.00  0.00           H  
ATOM    332  HG  SER A 363      11.239  -4.165   0.533  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.098  -3.899  -0.513  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.791  -4.721  -1.676  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.412  -4.380  -2.235  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.584  -3.784  -1.547  1.00  0.00           O  
ATOM    337  CB  ARG A 364       7.852  -6.205  -1.309  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.237  -6.674  -0.896  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.169  -7.944  -0.062  1.00  0.00           C  
ATOM    340  NE  ARG A 364      10.474  -8.312   0.481  1.00  0.00           N  
ATOM    341  CZ  ARG A 364      10.669  -9.350   1.287  1.00  0.00           C  
ATOM    342  NH1 ARG A 364       9.648 -10.118   1.642  1.00  0.00           N  
ATOM    343  NH2 ARG A 364      11.886  -9.621   1.740  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.642  -4.081   0.335  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.533  -4.516  -2.433  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.174  -6.389  -0.488  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.537  -6.788  -2.162  1.00  0.00           H  
ATOM    348  HG2 ARG A 364       9.820  -6.871  -1.783  1.00  0.00           H  
ATOM    349  HG3 ARG A 364       9.712  -5.897  -0.316  1.00  0.00           H  
ATOM    350  HD2 ARG A 364       8.482  -7.785   0.756  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       8.808  -8.749  -0.684  1.00  0.00           H  
ATOM    352  HE  ARG A 364      11.242  -7.758   0.232  1.00  0.00           H  
ATOM    353 HH11 ARG A 364       8.730  -9.917   1.302  1.00  0.00           H  
ATOM    354 HH12 ARG A 364       9.797 -10.899   2.249  1.00  0.00           H  
ATOM    355 HH21 ARG A 364      12.658  -9.044   1.474  1.00  0.00           H  
ATOM    356 HH22 ARG A 364      12.031 -10.402   2.347  1.00  0.00           H  
ATOM    357  N   SER A 365       6.175  -4.763  -3.485  1.00  0.00           N  
ATOM    358  CA  SER A 365       4.898  -4.494  -4.137  1.00  0.00           C  
ATOM    359  C   SER A 365       3.793  -5.366  -3.549  1.00  0.00           C  
ATOM    360  O   SER A 365       2.658  -4.921  -3.384  1.00  0.00           O  
ATOM    361  CB  SER A 365       5.010  -4.738  -5.643  1.00  0.00           C  
ATOM    362  OG  SER A 365       5.060  -6.125  -5.933  1.00  0.00           O  
ATOM    363  H   SER A 365       6.876  -5.235  -3.982  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.651  -3.457  -3.967  1.00  0.00           H  
ATOM    365  HB2 SER A 365       4.152  -4.310  -6.139  1.00  0.00           H  
ATOM    366  HB3 SER A 365       5.911  -4.272  -6.015  1.00  0.00           H  
ATOM    367  HG  SER A 365       5.538  -6.580  -5.236  1.00  0.00           H  
ATOM    368  N   ASP A 366       4.135  -6.611  -3.236  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.174  -7.547  -2.665  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.670  -7.052  -1.313  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.471  -7.081  -1.038  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.806  -8.931  -2.513  1.00  0.00           C  
ATOM    373  CG  ASP A 366       2.859  -9.935  -1.885  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       2.351  -9.659  -0.777  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       2.625 -10.995  -2.501  1.00  0.00           O  
ATOM    376  H   ASP A 366       5.057  -6.907  -3.391  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.336  -7.617  -3.343  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       4.094  -9.298  -3.487  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       4.684  -8.852  -1.888  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.595  -6.600  -0.472  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.245  -6.101   0.852  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.208  -4.985   0.756  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.341  -4.851   1.622  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.492  -5.592   1.577  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.456  -6.696   1.978  1.00  0.00           C  
ATOM    386  CD  GLU A 367       6.241  -6.359   3.231  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       5.659  -5.745   4.149  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       7.439  -6.709   3.292  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.536  -6.603  -0.749  1.00  0.00           H  
ATOM    390  HA  GLU A 367       2.823  -6.921   1.414  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.015  -4.904   0.929  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.186  -5.069   2.471  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       4.894  -7.600   2.157  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       6.152  -6.861   1.168  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.304  -4.187  -0.301  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.375  -3.081  -0.511  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.053  -3.582  -1.083  1.00  0.00           C  
ATOM    398  O   LEU A 368      -1.020  -3.155  -0.657  1.00  0.00           O  
ATOM    399  CB  LEU A 368       1.991  -2.045  -1.452  1.00  0.00           C  
ATOM    400  CG  LEU A 368       1.008  -1.103  -2.148  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.517  -0.034  -1.183  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.654  -0.465  -3.370  1.00  0.00           C  
ATOM    403  H   LEU A 368       3.015  -4.343  -0.956  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.188  -2.620   0.447  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.675  -1.441  -0.877  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.538  -2.577  -2.217  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.149  -1.670  -2.481  1.00  0.00           H  
ATOM    408 HD11 LEU A 368       0.672   0.942  -1.618  1.00  0.00           H  
ATOM    409 HD12 LEU A 368       1.067  -0.107  -0.256  1.00  0.00           H  
ATOM    410 HD13 LEU A 368      -0.535  -0.180  -0.990  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       2.521  -1.039  -3.659  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       1.953   0.545  -3.132  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       0.944  -0.447  -4.184  1.00  0.00           H  
ATOM    414  N   SER A 369       0.138  -4.493  -2.047  1.00  0.00           N  
ATOM    415  CA  SER A 369      -1.052  -5.051  -2.679  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.957  -5.711  -1.643  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.174  -5.521  -1.654  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.657  -6.069  -3.750  1.00  0.00           C  
ATOM    419  OG  SER A 369      -1.781  -6.467  -4.515  1.00  0.00           O  
ATOM    420  H   SER A 369       1.022  -4.794  -2.343  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.591  -4.240  -3.146  1.00  0.00           H  
ATOM    422  HB2 SER A 369       0.074  -5.628  -4.410  1.00  0.00           H  
ATOM    423  HB3 SER A 369      -0.233  -6.942  -3.274  1.00  0.00           H  
ATOM    424  HG  SER A 369      -2.555  -6.513  -3.947  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.355  -6.488  -0.749  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -2.105  -7.178   0.294  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.809  -6.179   1.208  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.872  -6.467   1.759  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.175  -8.071   1.116  1.00  0.00           C  
ATOM    430  CG  ARG A 370      -0.111  -7.301   1.881  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.318  -8.042   3.137  1.00  0.00           C  
ATOM    432  NE  ARG A 370       1.291  -7.282   3.917  1.00  0.00           N  
ATOM    433  CZ  ARG A 370       0.981  -6.205   4.631  1.00  0.00           C  
ATOM    434  NH1 ARG A 370      -0.269  -5.766   4.664  1.00  0.00           N  
ATOM    435  NH2 ARG A 370       1.922  -5.567   5.314  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.382  -6.601  -0.791  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.850  -7.794  -0.187  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.766  -8.628   1.828  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.679  -8.762   0.451  1.00  0.00           H  
ATOM    440  HG2 ARG A 370       0.751  -7.166   1.244  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.509  -6.337   2.161  1.00  0.00           H  
ATOM    442  HD2 ARG A 370      -0.554  -8.224   3.748  1.00  0.00           H  
ATOM    443  HD3 ARG A 370       0.759  -8.985   2.850  1.00  0.00           H  
ATOM    444  HE  ARG A 370       2.221  -7.589   3.906  1.00  0.00           H  
ATOM    445 HH11 ARG A 370      -0.981  -6.246   4.151  1.00  0.00           H  
ATOM    446 HH12 ARG A 370      -0.501  -4.956   5.203  1.00  0.00           H  
ATOM    447 HH21 ARG A 370       2.866  -5.895   5.291  1.00  0.00           H  
ATOM    448 HH22 ARG A 370       1.688  -4.757   5.851  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.208  -5.004   1.366  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.777  -3.962   2.214  1.00  0.00           C  
ATOM    451  C   HIS A 371      -3.976  -3.305   1.537  1.00  0.00           C  
ATOM    452  O   HIS A 371      -4.972  -2.988   2.188  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.719  -2.907   2.541  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.296  -1.578   2.918  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -2.902  -1.337   4.133  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.356  -0.412   2.232  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.311  -0.082   4.178  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -2.991   0.502   3.037  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.362  -4.833   0.901  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.107  -4.425   3.132  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.118  -3.254   3.369  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.086  -2.763   1.678  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -3.017  -1.990   4.855  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -1.975  -0.233   1.236  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -3.820   0.388   5.006  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.872  -3.103   0.228  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.947  -2.481  -0.536  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.278  -3.177  -0.267  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.344  -2.579  -0.416  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.630  -2.526  -2.032  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.378  -1.754  -2.413  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.653  -0.262  -2.516  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -4.176   0.109  -3.828  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -3.433   0.155  -4.928  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -2.143  -0.147  -4.875  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -3.981   0.501  -6.086  1.00  0.00           N  
ATOM    477  H   ARG A 372      -3.053  -3.377  -0.235  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -5.023  -1.450  -0.224  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.495  -3.556  -2.329  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.463  -2.109  -2.577  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.622  -1.917  -1.659  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -3.021  -2.112  -3.367  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -4.376   0.010  -1.761  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -2.732   0.274  -2.340  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -5.127   0.336  -3.891  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -1.728  -0.409  -4.004  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -1.586  -0.113  -5.705  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -4.953   0.729  -6.131  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -3.421   0.535  -6.914  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.208  -4.443   0.131  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.408  -5.220   0.420  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.248  -4.543   1.498  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.475  -4.504   1.410  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -7.030  -6.634   0.865  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.303  -7.435  -0.202  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -6.563  -8.926  -0.054  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -6.318  -9.651  -1.297  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -5.107 -10.004  -1.716  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -4.038  -9.701  -0.994  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -4.965 -10.662  -2.859  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.330  -4.865   0.232  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -7.990  -5.282  -0.488  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.389  -6.567   1.732  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.930  -7.166   1.133  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.646  -7.116  -1.175  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.242  -7.253  -0.115  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -5.912  -9.317   0.714  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -7.592  -9.070   0.240  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -7.094  -9.885  -1.847  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -4.142  -9.206  -0.131  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -3.128  -9.969  -1.310  1.00  0.00           H  
ATOM    512 HH21 ARG A 373      -5.769 -10.893  -3.407  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -4.054 -10.927  -3.173  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.578  -4.010   2.515  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.263  -3.338   3.613  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.254  -2.306   3.085  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.284  -2.042   3.706  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.249  -2.662   4.538  1.00  0.00           C  
ATOM    519  OG  SER A 374      -6.482  -3.622   5.243  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.600  -4.073   2.529  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.805  -4.086   4.173  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -6.583  -2.049   3.950  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -7.773  -2.043   5.251  1.00  0.00           H  
ATOM    524  HG  SER A 374      -5.662  -3.787   4.771  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.935  -1.723   1.933  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.796  -0.719   1.319  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.728  -1.357   0.293  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.563  -2.522  -0.071  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -8.953   0.368   0.652  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -7.861   0.901   1.529  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.092   1.769   2.575  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.526   0.682   1.511  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -6.946   2.063   3.161  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -5.979   1.416   2.535  1.00  0.00           N  
ATOM    535  H   HIS A 375      -8.100  -1.976   1.486  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.393  -0.272   2.100  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.495  -0.036  -0.238  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.593   1.194   0.379  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -8.966   2.119   2.845  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -5.988   0.049   0.819  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -6.819   2.720   4.009  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.708  -0.587  -0.169  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.669  -1.078  -1.149  1.00  0.00           C  
ATOM    544  C   SER A 376     -12.218  -0.743  -2.567  1.00  0.00           C  
ATOM    545  O   SER A 376     -12.990  -0.218  -3.369  1.00  0.00           O  
ATOM    546  CB  SER A 376     -14.051  -0.477  -0.886  1.00  0.00           C  
ATOM    547  OG  SER A 376     -13.988   0.937  -0.820  1.00  0.00           O  
ATOM    548  H   SER A 376     -11.788   0.333   0.160  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.728  -2.152  -1.047  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -14.721  -0.759  -1.683  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -14.431  -0.853   0.054  1.00  0.00           H  
ATOM    552  HG  SER A 376     -13.475   1.269  -1.561  1.00  0.00           H  
ATOM    553  N   GLY A 377     -10.961  -1.051  -2.870  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -10.427  -0.776  -4.192  1.00  0.00           C  
ATOM    555  C   GLY A 377     -10.985  -1.709  -5.248  1.00  0.00           C  
ATOM    556  O   GLY A 377     -10.987  -2.927  -5.073  1.00  0.00           O  
ATOM    557  H   GLY A 377     -10.391  -1.469  -2.191  1.00  0.00           H  
ATOM    558  HA2 GLY A 377     -10.668   0.242  -4.460  1.00  0.00           H  
ATOM    559  HA3 GLY A 377      -9.353  -0.885  -4.163  1.00  0.00           H  
ATOM    560  N   VAL A 378     -11.461  -1.136  -6.349  1.00  0.00           N  
ATOM    561  CA  VAL A 378     -12.026  -1.924  -7.438  1.00  0.00           C  
ATOM    562  C   VAL A 378     -10.932  -2.436  -8.369  1.00  0.00           C  
ATOM    563  O   VAL A 378      -9.945  -1.747  -8.624  1.00  0.00           O  
ATOM    564  CB  VAL A 378     -13.040  -1.104  -8.257  1.00  0.00           C  
ATOM    565  CG1 VAL A 378     -14.219  -0.691  -7.388  1.00  0.00           C  
ATOM    566  CG2 VAL A 378     -12.368   0.114  -8.872  1.00  0.00           C  
ATOM    567  H   VAL A 378     -11.432  -0.160  -6.431  1.00  0.00           H  
ATOM    568  HA  VAL A 378     -12.542  -2.769  -7.006  1.00  0.00           H  
ATOM    569  HB  VAL A 378     -13.412  -1.726  -9.058  1.00  0.00           H  
ATOM    570 HG11 VAL A 378     -15.135  -0.804  -7.949  1.00  0.00           H  
ATOM    571 HG12 VAL A 378     -14.254  -1.316  -6.508  1.00  0.00           H  
ATOM    572 HG13 VAL A 378     -14.103   0.341  -7.093  1.00  0.00           H  
ATOM    573 HG21 VAL A 378     -12.381   0.028  -9.948  1.00  0.00           H  
ATOM    574 HG22 VAL A 378     -12.899   1.006  -8.575  1.00  0.00           H  
ATOM    575 HG23 VAL A 378     -11.345   0.173  -8.529  1.00  0.00           H  
ATOM    576  N   LYS A 379     -11.116  -3.650  -8.877  1.00  0.00           N  
ATOM    577  CA  LYS A 379     -10.147  -4.256  -9.782  1.00  0.00           C  
ATOM    578  C   LYS A 379     -10.763  -4.496 -11.157  1.00  0.00           C  
ATOM    579  O   LYS A 379     -11.974  -4.670 -11.299  1.00  0.00           O  
ATOM    580  CB  LYS A 379      -9.634  -5.576  -9.204  1.00  0.00           C  
ATOM    581  CG  LYS A 379      -8.781  -5.404  -7.959  1.00  0.00           C  
ATOM    582  CD  LYS A 379      -7.489  -4.666  -8.265  1.00  0.00           C  
ATOM    583  CE  LYS A 379      -6.533  -4.701  -7.083  1.00  0.00           C  
ATOM    584  NZ  LYS A 379      -5.685  -5.926  -7.091  1.00  0.00           N  
ATOM    585  H   LYS A 379     -11.924  -4.151  -8.637  1.00  0.00           H  
ATOM    586  HA  LYS A 379      -9.318  -3.572  -9.887  1.00  0.00           H  
ATOM    587  HB2 LYS A 379     -10.480  -6.199  -8.953  1.00  0.00           H  
ATOM    588  HB3 LYS A 379      -9.040  -6.078  -9.955  1.00  0.00           H  
ATOM    589  HG2 LYS A 379      -9.339  -4.841  -7.226  1.00  0.00           H  
ATOM    590  HG3 LYS A 379      -8.542  -6.380  -7.560  1.00  0.00           H  
ATOM    591  HD2 LYS A 379      -7.011  -5.132  -9.114  1.00  0.00           H  
ATOM    592  HD3 LYS A 379      -7.719  -3.637  -8.500  1.00  0.00           H  
ATOM    593  HE2 LYS A 379      -5.895  -3.832  -7.126  1.00  0.00           H  
ATOM    594  HE3 LYS A 379      -7.110  -4.680  -6.170  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379      -6.229  -6.735  -7.452  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379      -5.359  -6.141  -6.127  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379      -4.854  -5.781  -7.701  1.00  0.00           H  
ATOM    598  N   PRO A 380      -9.912  -4.508 -12.194  1.00  0.00           N  
ATOM    599  CA  PRO A 380     -10.351  -4.728 -13.575  1.00  0.00           C  
ATOM    600  C   PRO A 380     -10.816  -6.160 -13.814  1.00  0.00           C  
ATOM    601  O   PRO A 380     -10.454  -7.073 -13.071  1.00  0.00           O  
ATOM    602  CB  PRO A 380      -9.095  -4.429 -14.398  1.00  0.00           C  
ATOM    603  CG  PRO A 380      -7.962  -4.686 -13.466  1.00  0.00           C  
ATOM    604  CD  PRO A 380      -8.457  -4.307 -12.098  1.00  0.00           C  
ATOM    605  HA  PRO A 380     -11.139  -4.044 -13.855  1.00  0.00           H  
ATOM    606  HB2 PRO A 380      -9.059  -5.085 -15.256  1.00  0.00           H  
ATOM    607  HB3 PRO A 380      -9.112  -3.400 -14.725  1.00  0.00           H  
ATOM    608  HG2 PRO A 380      -7.694  -5.731 -13.493  1.00  0.00           H  
ATOM    609  HG3 PRO A 380      -7.116  -4.073 -13.741  1.00  0.00           H  
ATOM    610  HD2 PRO A 380      -8.027  -4.955 -11.348  1.00  0.00           H  
ATOM    611  HD3 PRO A 380      -8.224  -3.274 -11.885  1.00  0.00           H  
ATOM    612  N   SER A 381     -11.619  -6.351 -14.856  1.00  0.00           N  
ATOM    613  CA  SER A 381     -12.136  -7.673 -15.191  1.00  0.00           C  
ATOM    614  C   SER A 381     -12.688  -8.370 -13.952  1.00  0.00           C  
ATOM    615  O   SER A 381     -12.519  -9.576 -13.777  1.00  0.00           O  
ATOM    616  CB  SER A 381     -11.037  -8.528 -15.825  1.00  0.00           C  
ATOM    617  OG  SER A 381     -10.536  -7.923 -17.004  1.00  0.00           O  
ATOM    618  H   SER A 381     -11.872  -5.583 -15.411  1.00  0.00           H  
ATOM    619  HA  SER A 381     -12.936  -7.544 -15.905  1.00  0.00           H  
ATOM    620  HB2 SER A 381     -10.226  -8.645 -15.122  1.00  0.00           H  
ATOM    621  HB3 SER A 381     -11.440  -9.499 -16.075  1.00  0.00           H  
ATOM    622  HG  SER A 381     -11.222  -7.912 -17.675  1.00  0.00           H  
ATOM    623  N   GLY A 382     -13.350  -7.601 -13.093  1.00  0.00           N  
ATOM    624  CA  GLY A 382     -13.917  -8.160 -11.880  1.00  0.00           C  
ATOM    625  C   GLY A 382     -14.377  -7.092 -10.908  1.00  0.00           C  
ATOM    626  O   GLY A 382     -13.664  -6.723  -9.975  1.00  0.00           O  
ATOM    627  H   GLY A 382     -13.453  -6.645 -13.284  1.00  0.00           H  
ATOM    628  HA2 GLY A 382     -14.761  -8.780 -12.143  1.00  0.00           H  
ATOM    629  HA3 GLY A 382     -13.170  -8.773 -11.396  1.00  0.00           H  
ATOM    630  N   PRO A 383     -15.596  -6.575 -11.124  1.00  0.00           N  
ATOM    631  CA  PRO A 383     -16.176  -5.535 -10.270  1.00  0.00           C  
ATOM    632  C   PRO A 383     -16.536  -6.056  -8.883  1.00  0.00           C  
ATOM    633  O   PRO A 383     -16.424  -7.251  -8.611  1.00  0.00           O  
ATOM    634  CB  PRO A 383     -17.439  -5.118 -11.028  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -17.801  -6.310 -11.846  1.00  0.00           C  
ATOM    636  CD  PRO A 383     -16.501  -6.968 -12.217  1.00  0.00           C  
ATOM    637  HA  PRO A 383     -15.516  -4.685 -10.174  1.00  0.00           H  
ATOM    638  HB2 PRO A 383     -18.220  -4.870 -10.323  1.00  0.00           H  
ATOM    639  HB3 PRO A 383     -17.224  -4.263 -11.652  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -18.409  -6.984 -11.262  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -18.330  -5.999 -12.734  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -16.618  -8.040 -12.255  1.00  0.00           H  
ATOM    643  HD3 PRO A 383     -16.145  -6.591 -13.165  1.00  0.00           H  
ATOM    644  N   SER A 384     -16.968  -5.152  -8.010  1.00  0.00           N  
ATOM    645  CA  SER A 384     -17.341  -5.521  -6.649  1.00  0.00           C  
ATOM    646  C   SER A 384     -18.662  -4.869  -6.252  1.00  0.00           C  
ATOM    647  O   SER A 384     -19.041  -3.830  -6.792  1.00  0.00           O  
ATOM    648  CB  SER A 384     -16.241  -5.110  -5.667  1.00  0.00           C  
ATOM    649  OG  SER A 384     -16.250  -3.710  -5.449  1.00  0.00           O  
ATOM    650  H   SER A 384     -17.035  -4.214  -8.287  1.00  0.00           H  
ATOM    651  HA  SER A 384     -17.458  -6.594  -6.617  1.00  0.00           H  
ATOM    652  HB2 SER A 384     -16.399  -5.610  -4.724  1.00  0.00           H  
ATOM    653  HB3 SER A 384     -15.279  -5.394  -6.069  1.00  0.00           H  
ATOM    654  HG  SER A 384     -15.460  -3.456  -4.965  1.00  0.00           H  
ATOM    655  N   SER A 385     -19.359  -5.489  -5.304  1.00  0.00           N  
ATOM    656  CA  SER A 385     -20.640  -4.972  -4.837  1.00  0.00           C  
ATOM    657  C   SER A 385     -20.439  -3.763  -3.928  1.00  0.00           C  
ATOM    658  O   SER A 385     -20.978  -2.687  -4.180  1.00  0.00           O  
ATOM    659  CB  SER A 385     -21.411  -6.063  -4.091  1.00  0.00           C  
ATOM    660  OG  SER A 385     -20.603  -6.673  -3.100  1.00  0.00           O  
ATOM    661  H   SER A 385     -19.003  -6.314  -4.912  1.00  0.00           H  
ATOM    662  HA  SER A 385     -21.210  -4.667  -5.702  1.00  0.00           H  
ATOM    663  HB2 SER A 385     -22.276  -5.626  -3.614  1.00  0.00           H  
ATOM    664  HB3 SER A 385     -21.731  -6.818  -4.794  1.00  0.00           H  
ATOM    665  HG  SER A 385     -21.118  -6.802  -2.301  1.00  0.00           H  
ATOM    666  N   GLY A 386     -19.658  -3.951  -2.868  1.00  0.00           N  
ATOM    667  CA  GLY A 386     -19.400  -2.868  -1.937  1.00  0.00           C  
ATOM    668  C   GLY A 386     -19.406  -3.331  -0.493  1.00  0.00           C  
ATOM    669  O   GLY A 386     -19.481  -4.528  -0.219  1.00  0.00           O  
ATOM    670  H   GLY A 386     -19.255  -4.831  -2.717  1.00  0.00           H  
ATOM    671  HA2 GLY A 386     -18.435  -2.437  -2.162  1.00  0.00           H  
ATOM    672  HA3 GLY A 386     -20.159  -2.111  -2.063  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.047   2.063   2.467  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 339       3.800  -0.225  18.565  1.00  0.00           N  
ATOM      2  CA  GLY A 339       3.281  -1.353  19.317  1.00  0.00           C  
ATOM      3  C   GLY A 339       4.083  -2.619  19.092  1.00  0.00           C  
ATOM      4  O   GLY A 339       5.311  -2.608  19.180  1.00  0.00           O  
ATOM      5  H1  GLY A 339       4.500  -0.367  17.894  1.00  0.00           H  
ATOM      6  HA2 GLY A 339       3.299  -1.109  20.369  1.00  0.00           H  
ATOM      7  HA3 GLY A 339       2.258  -1.530  19.017  1.00  0.00           H  
ATOM      8  N   SER A 340       3.388  -3.714  18.802  1.00  0.00           N  
ATOM      9  CA  SER A 340       4.044  -4.996  18.569  1.00  0.00           C  
ATOM     10  C   SER A 340       4.722  -5.019  17.202  1.00  0.00           C  
ATOM     11  O   SER A 340       4.081  -5.275  16.183  1.00  0.00           O  
ATOM     12  CB  SER A 340       3.029  -6.137  18.666  1.00  0.00           C  
ATOM     13  OG  SER A 340       2.546  -6.278  19.991  1.00  0.00           O  
ATOM     14  H   SER A 340       2.411  -3.659  18.745  1.00  0.00           H  
ATOM     15  HA  SER A 340       4.795  -5.128  19.333  1.00  0.00           H  
ATOM     16  HB2 SER A 340       2.195  -5.930  18.012  1.00  0.00           H  
ATOM     17  HB3 SER A 340       3.501  -7.061  18.367  1.00  0.00           H  
ATOM     18  HG  SER A 340       3.281  -6.451  20.583  1.00  0.00           H  
ATOM     19  N   SER A 341       6.024  -4.750  17.190  1.00  0.00           N  
ATOM     20  CA  SER A 341       6.790  -4.735  15.950  1.00  0.00           C  
ATOM     21  C   SER A 341       8.282  -4.591  16.234  1.00  0.00           C  
ATOM     22  O   SER A 341       8.730  -3.570  16.754  1.00  0.00           O  
ATOM     23  CB  SER A 341       6.319  -3.593  15.048  1.00  0.00           C  
ATOM     24  OG  SER A 341       7.134  -3.484  13.894  1.00  0.00           O  
ATOM     25  H   SER A 341       6.479  -4.553  18.036  1.00  0.00           H  
ATOM     26  HA  SER A 341       6.620  -5.675  15.445  1.00  0.00           H  
ATOM     27  HB2 SER A 341       5.301  -3.778  14.738  1.00  0.00           H  
ATOM     28  HB3 SER A 341       6.364  -2.663  15.596  1.00  0.00           H  
ATOM     29  HG  SER A 341       7.490  -2.594  13.837  1.00  0.00           H  
ATOM     30  N   GLY A 342       9.046  -5.623  15.889  1.00  0.00           N  
ATOM     31  CA  GLY A 342      10.479  -5.593  16.115  1.00  0.00           C  
ATOM     32  C   GLY A 342      11.255  -6.283  15.010  1.00  0.00           C  
ATOM     33  O   GLY A 342      11.517  -7.483  15.082  1.00  0.00           O  
ATOM     34  H   GLY A 342       8.633  -6.412  15.478  1.00  0.00           H  
ATOM     35  HA2 GLY A 342      10.801  -4.564  16.179  1.00  0.00           H  
ATOM     36  HA3 GLY A 342      10.695  -6.086  17.052  1.00  0.00           H  
ATOM     37  N   SER A 343      11.622  -5.522  13.983  1.00  0.00           N  
ATOM     38  CA  SER A 343      12.367  -6.069  12.855  1.00  0.00           C  
ATOM     39  C   SER A 343      13.628  -5.252  12.591  1.00  0.00           C  
ATOM     40  O   SER A 343      13.736  -4.101  13.014  1.00  0.00           O  
ATOM     41  CB  SER A 343      11.490  -6.095  11.602  1.00  0.00           C  
ATOM     42  OG  SER A 343      10.777  -7.315  11.504  1.00  0.00           O  
ATOM     43  H   SER A 343      11.383  -4.571  13.984  1.00  0.00           H  
ATOM     44  HA  SER A 343      12.653  -7.079  13.105  1.00  0.00           H  
ATOM     45  HB2 SER A 343      10.783  -5.281  11.644  1.00  0.00           H  
ATOM     46  HB3 SER A 343      12.115  -5.985  10.727  1.00  0.00           H  
ATOM     47  HG  SER A 343      11.375  -8.049  11.660  1.00  0.00           H  
ATOM     48  N   SER A 344      14.580  -5.856  11.887  1.00  0.00           N  
ATOM     49  CA  SER A 344      15.836  -5.188  11.569  1.00  0.00           C  
ATOM     50  C   SER A 344      15.828  -4.670  10.133  1.00  0.00           C  
ATOM     51  O   SER A 344      16.819  -4.785   9.414  1.00  0.00           O  
ATOM     52  CB  SER A 344      17.013  -6.144  11.771  1.00  0.00           C  
ATOM     53  OG  SER A 344      16.887  -7.290  10.947  1.00  0.00           O  
ATOM     54  H   SER A 344      14.435  -6.775  11.578  1.00  0.00           H  
ATOM     55  HA  SER A 344      15.945  -4.349  12.240  1.00  0.00           H  
ATOM     56  HB2 SER A 344      17.933  -5.636  11.523  1.00  0.00           H  
ATOM     57  HB3 SER A 344      17.044  -6.460  12.804  1.00  0.00           H  
ATOM     58  HG  SER A 344      17.741  -7.507  10.566  1.00  0.00           H  
ATOM     59  N   GLY A 345      14.699  -4.099   9.724  1.00  0.00           N  
ATOM     60  CA  GLY A 345      14.580  -3.573   8.377  1.00  0.00           C  
ATOM     61  C   GLY A 345      15.078  -2.145   8.266  1.00  0.00           C  
ATOM     62  O   GLY A 345      15.118  -1.415   9.257  1.00  0.00           O  
ATOM     63  H   GLY A 345      13.940  -4.035  10.341  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      15.154  -4.195   7.707  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      13.542  -3.603   8.080  1.00  0.00           H  
ATOM     66  N   THR A 346      15.460  -1.744   7.058  1.00  0.00           N  
ATOM     67  CA  THR A 346      15.959  -0.396   6.822  1.00  0.00           C  
ATOM     68  C   THR A 346      15.942  -0.055   5.336  1.00  0.00           C  
ATOM     69  O   THR A 346      16.013  -0.941   4.485  1.00  0.00           O  
ATOM     70  CB  THR A 346      17.393  -0.226   7.359  1.00  0.00           C  
ATOM     71  OG1 THR A 346      17.831   1.124   7.169  1.00  0.00           O  
ATOM     72  CG2 THR A 346      18.350  -1.178   6.658  1.00  0.00           C  
ATOM     73  H   THR A 346      15.404  -2.372   6.308  1.00  0.00           H  
ATOM     74  HA  THR A 346      15.316   0.295   7.347  1.00  0.00           H  
ATOM     75  HB  THR A 346      17.394  -0.452   8.416  1.00  0.00           H  
ATOM     76  HG1 THR A 346      17.137   1.727   7.446  1.00  0.00           H  
ATOM     77 HG21 THR A 346      19.252  -0.649   6.390  1.00  0.00           H  
ATOM     78 HG22 THR A 346      17.882  -1.566   5.765  1.00  0.00           H  
ATOM     79 HG23 THR A 346      18.595  -1.995   7.320  1.00  0.00           H  
ATOM     80  N   GLY A 347      15.848   1.236   5.031  1.00  0.00           N  
ATOM     81  CA  GLY A 347      15.824   1.671   3.646  1.00  0.00           C  
ATOM     82  C   GLY A 347      14.707   2.657   3.368  1.00  0.00           C  
ATOM     83  O   GLY A 347      14.629   3.710   4.000  1.00  0.00           O  
ATOM     84  H   GLY A 347      15.795   1.898   5.751  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      16.769   2.136   3.410  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      15.692   0.806   3.012  1.00  0.00           H  
ATOM     87  N   GLU A 348      13.842   2.316   2.418  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.725   3.182   2.056  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.594   2.375   1.424  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.834   1.423   0.682  1.00  0.00           O  
ATOM     91  CB  GLU A 348      13.190   4.273   1.089  1.00  0.00           C  
ATOM     92  CG  GLU A 348      12.092   5.249   0.700  1.00  0.00           C  
ATOM     93  CD  GLU A 348      12.638   6.589   0.245  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      13.119   6.673  -0.904  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      12.583   7.552   1.038  1.00  0.00           O  
ATOM     96  H   GLU A 348      13.957   1.463   1.950  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.360   3.646   2.959  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      13.992   4.830   1.552  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      13.562   3.805   0.190  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      11.516   4.820  -0.106  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      11.451   5.409   1.555  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.360   2.763   1.725  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.190   2.079   1.188  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.544   2.898   0.075  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.707   3.769   0.317  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.171   1.817   2.300  1.00  0.00           C  
ATOM    107  CG  LYS A 349       8.753   1.089   3.499  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.765   1.034   4.652  1.00  0.00           C  
ATOM    109  CE  LYS A 349       8.324   0.248   5.828  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       7.564   0.510   7.081  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.232   3.530   2.323  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.516   1.134   0.780  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       7.774   2.763   2.637  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.365   1.220   1.899  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       9.006   0.080   3.208  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.645   1.606   3.824  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.548   2.041   4.977  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       6.855   0.559   4.312  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       8.271  -0.805   5.598  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       9.355   0.533   5.976  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349       7.696   1.497   7.380  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349       7.898  -0.118   7.840  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349       6.550   0.339   6.927  1.00  0.00           H  
ATOM    124  N   PRO A 350       8.938   2.614  -1.175  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.408   3.312  -2.350  1.00  0.00           C  
ATOM    126  C   PRO A 350       6.950   2.960  -2.625  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.188   3.781  -3.136  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.302   2.816  -3.490  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.798   1.488  -3.032  1.00  0.00           C  
ATOM    130  CD  PRO A 350       9.931   1.589  -1.538  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.506   4.383  -2.253  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.719   2.730  -4.396  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.115   3.510  -3.643  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       9.087   0.720  -3.295  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.759   1.282  -3.481  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.695   0.642  -1.074  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      10.927   1.906  -1.268  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.567   1.734  -2.283  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.200   1.273  -2.493  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.249   1.914  -1.487  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.122   1.451  -0.354  1.00  0.00           O  
ATOM    142  CB  PHE A 351       5.130  -0.251  -2.379  1.00  0.00           C  
ATOM    143  CG  PHE A 351       5.970  -0.968  -3.397  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       5.466  -1.250  -4.656  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       7.264  -1.360  -3.094  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       6.237  -1.909  -5.595  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       8.039  -2.020  -4.029  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.525  -2.295  -5.280  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.221   1.125  -1.879  1.00  0.00           H  
ATOM    150  HA  PHE A 351       4.902   1.565  -3.488  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.472  -0.547  -1.399  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       4.106  -0.568  -2.509  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       4.457  -0.948  -4.903  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       7.667  -1.147  -2.115  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       5.831  -2.123  -6.573  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       9.046  -2.321  -3.780  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       8.129  -2.810  -6.013  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.583   2.984  -1.910  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.643   3.689  -1.047  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.204   3.449  -1.493  1.00  0.00           C  
ATOM    161  O   ALA A 352       0.920   3.355  -2.687  1.00  0.00           O  
ATOM    162  CB  ALA A 352       2.952   5.178  -1.035  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.727   3.306  -2.824  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.765   3.312  -0.042  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       3.961   5.333  -0.681  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       2.857   5.573  -2.036  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       2.259   5.685  -0.380  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.299   3.351  -0.525  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -1.111   3.121  -0.816  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.679   4.246  -1.676  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.257   5.398  -1.570  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.910   3.004   0.483  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.692   2.720   0.238  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.586   3.434   0.409  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -1.190   2.193  -1.362  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.523   2.178   1.062  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.797   3.917   1.049  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.641   3.905  -2.529  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.266   4.885  -3.407  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.489   5.512  -2.749  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.833   6.661  -3.025  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.688   4.250  -4.746  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -2.559   3.627  -5.370  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -4.275   5.297  -5.680  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.934   2.971  -2.567  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.542   5.660  -3.613  1.00  0.00           H  
ATOM    187  HB  THR A 354      -4.441   3.500  -4.551  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -1.757   4.087  -5.112  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -3.764   5.259  -6.630  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -4.152   6.278  -5.245  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -5.326   5.099  -5.829  1.00  0.00           H  
ATOM    192  N   TRP A 355      -5.141   4.752  -1.877  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.326   5.235  -1.177  1.00  0.00           C  
ATOM    194  C   TRP A 355      -6.082   6.618  -0.584  1.00  0.00           C  
ATOM    195  O   TRP A 355      -5.008   6.914  -0.061  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.727   4.256  -0.073  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -7.969   4.663   0.660  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -8.045   5.470   1.759  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.313   4.280   0.348  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.355   5.612   2.148  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.153   4.893   1.298  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.889   3.481  -0.644  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.535   4.729   1.285  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -11.261   3.319  -0.655  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -12.072   3.941   0.303  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.818   3.843  -1.698  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -7.130   5.301  -1.896  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.900   3.283  -0.508  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.923   4.187   0.646  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.192   5.922   2.241  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.668   6.144   2.910  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -9.280   2.993  -1.391  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.174   5.202   2.017  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.724   2.705  -1.413  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -13.139   3.786   0.256  1.00  0.00           H  
ATOM    216  N   PRO A 356      -7.101   7.486  -0.664  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -7.021   8.852  -0.139  1.00  0.00           C  
ATOM    218  C   PRO A 356      -6.984   8.886   1.385  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.681   8.121   2.049  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.303   9.508  -0.658  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.252   8.377  -0.860  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.411   7.201  -1.274  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.162   9.378  -0.531  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.674  10.209   0.076  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.099  10.023  -1.585  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.769   8.162   0.062  1.00  0.00           H  
ATOM    227  HG3 PRO A 356      -9.957   8.625  -1.639  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.827   6.284  -0.883  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.333   7.153  -2.350  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.166   9.780   1.933  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -6.054   9.897   3.375  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.096   8.882   3.966  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.371   9.181   4.916  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.634  10.365   1.353  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.707  10.890   3.619  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -7.031   9.751   3.813  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.093   7.677   3.406  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.219   6.613   3.885  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.752   6.977   3.671  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.416   7.738   2.765  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.540   5.300   3.168  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.586   3.871   3.772  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.694   7.499   2.652  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.396   6.489   4.942  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.588   5.074   3.300  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.332   5.414   2.114  1.00  0.00           H  
ATOM    247  N   GLY A 359      -1.883   6.426   4.513  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.463   6.704   4.400  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.391   5.484   4.685  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.443   5.588   5.315  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.209   5.827   5.217  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.254   7.051   3.399  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.203   7.482   5.102  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.063   4.325   4.222  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.666   3.079   4.432  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.620   2.805   3.275  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.218   2.821   2.111  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.311   1.913   4.592  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.774   1.716   6.004  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -1.823   2.339   6.617  1.00  0.00           C  
ATOM    261  CD2 TRP A 360      -0.201   0.836   6.978  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -1.937   1.900   7.914  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -0.955   0.977   8.160  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       0.873  -0.058   6.966  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.666   0.258   9.317  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       1.158  -0.771   8.115  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.391  -0.610   9.277  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.909   4.306   3.726  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.241   3.183   5.341  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.181   2.094   3.978  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.172   1.003   4.268  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.459   3.069   6.141  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.614   2.198   8.558  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.475  -0.195   6.081  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -1.248   0.370  10.220  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       1.985  -1.466   8.125  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       0.650  -1.188  10.151  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.883   2.553   3.602  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.893   2.276   2.588  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.558   0.925   2.838  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.490   0.383   3.941  1.00  0.00           O  
ATOM    282  CB  ARG A 361       4.950   3.382   2.575  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.423   4.722   2.089  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.545   5.605   1.565  1.00  0.00           C  
ATOM    285  NE  ARG A 361       5.219   7.024   1.670  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       6.131   7.990   1.670  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       7.419   7.690   1.571  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       5.756   9.259   1.769  1.00  0.00           N  
ATOM    289  H   ARG A 361       3.142   2.554   4.547  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.402   2.249   1.627  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.331   3.512   3.578  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.760   3.081   1.927  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       3.713   4.552   1.294  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       3.935   5.225   2.910  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.439   5.407   2.138  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       5.722   5.361   0.528  1.00  0.00           H  
ATOM    297  HE  ARG A 361       4.273   7.269   1.744  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       7.704   6.735   1.495  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       8.104   8.419   1.570  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       4.786   9.489   1.843  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       6.443   9.985   1.769  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.200   0.387   1.806  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.876  -0.901   1.913  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.108  -0.945   1.014  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.175  -0.249   0.001  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.919  -2.035   1.542  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.558  -1.899   2.163  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.657  -0.959   1.690  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.180  -2.710   3.221  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.404  -0.831   2.260  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.928  -2.587   3.795  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       1.039  -1.647   3.313  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.219   0.868   0.952  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.188  -1.026   2.939  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.793  -2.055   0.470  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.341  -2.974   1.868  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.940  -0.321   0.866  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.875  -3.447   3.598  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.711  -0.095   1.881  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.646  -3.227   4.618  1.00  0.00           H  
ATOM    321  HZ  PHE A 362       0.061  -1.548   3.760  1.00  0.00           H  
ATOM    322  N   SER A 363       8.080  -1.768   1.393  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.312  -1.900   0.624  1.00  0.00           C  
ATOM    324  C   SER A 363       9.080  -2.731  -0.634  1.00  0.00           C  
ATOM    325  O   SER A 363       9.680  -2.476  -1.679  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.405  -2.544   1.479  1.00  0.00           C  
ATOM    327  OG  SER A 363      11.578  -2.777   0.718  1.00  0.00           O  
ATOM    328  H   SER A 363       7.967  -2.297   2.211  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.630  -0.910   0.334  1.00  0.00           H  
ATOM    330  HB2 SER A 363      10.649  -1.888   2.301  1.00  0.00           H  
ATOM    331  HB3 SER A 363      10.047  -3.487   1.866  1.00  0.00           H  
ATOM    332  HG  SER A 363      12.349  -2.693   1.284  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.206  -3.726  -0.526  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.895  -4.596  -1.654  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.490  -4.321  -2.182  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.703  -3.620  -1.545  1.00  0.00           O  
ATOM    337  CB  ARG A 364       8.019  -6.064  -1.243  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.400  -6.439  -0.730  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.350  -7.677   0.151  1.00  0.00           C  
ATOM    340  NE  ARG A 364      10.652  -7.985   0.737  1.00  0.00           N  
ATOM    341  CZ  ARG A 364      10.878  -9.039   1.513  1.00  0.00           C  
ATOM    342  NH1 ARG A 364       9.894  -9.882   1.794  1.00  0.00           N  
ATOM    343  NH2 ARG A 364      12.090  -9.251   2.009  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.761  -3.880   0.333  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.608  -4.390  -2.439  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.302  -6.269  -0.462  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.795  -6.685  -2.098  1.00  0.00           H  
ATOM    348  HG2 ARG A 364      10.045  -6.637  -1.573  1.00  0.00           H  
ATOM    349  HG3 ARG A 364       9.796  -5.615  -0.157  1.00  0.00           H  
ATOM    350  HD2 ARG A 364       8.639  -7.508   0.946  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       9.028  -8.516  -0.448  1.00  0.00           H  
ATOM    352  HE  ARG A 364      11.393  -7.374   0.542  1.00  0.00           H  
ATOM    353 HH11 ARG A 364       8.980  -9.725   1.421  1.00  0.00           H  
ATOM    354 HH12 ARG A 364      10.067 -10.676   2.378  1.00  0.00           H  
ATOM    355 HH21 ARG A 364      12.834  -8.618   1.799  1.00  0.00           H  
ATOM    356 HH22 ARG A 364      12.259 -10.045   2.593  1.00  0.00           H  
ATOM    357  N   SER A 365       6.182  -4.877  -3.349  1.00  0.00           N  
ATOM    358  CA  SER A 365       4.874  -4.688  -3.964  1.00  0.00           C  
ATOM    359  C   SER A 365       3.815  -5.527  -3.257  1.00  0.00           C  
ATOM    360  O   SER A 365       2.811  -5.002  -2.774  1.00  0.00           O  
ATOM    361  CB  SER A 365       4.926  -5.058  -5.448  1.00  0.00           C  
ATOM    362  OG  SER A 365       5.348  -6.399  -5.625  1.00  0.00           O  
ATOM    363  H   SER A 365       6.853  -5.425  -3.809  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.611  -3.645  -3.871  1.00  0.00           H  
ATOM    365  HB2 SER A 365       3.944  -4.942  -5.880  1.00  0.00           H  
ATOM    366  HB3 SER A 365       5.622  -4.404  -5.954  1.00  0.00           H  
ATOM    367  HG  SER A 365       4.590  -6.984  -5.560  1.00  0.00           H  
ATOM    368  N   ASP A 366       4.046  -6.834  -3.199  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.113  -7.748  -2.550  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.676  -7.205  -1.193  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.504  -7.290  -0.829  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.752  -9.127  -2.380  1.00  0.00           C  
ATOM    373  CG  ASP A 366       4.837  -9.136  -1.321  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       5.869  -8.462  -1.524  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       4.654  -9.815  -0.290  1.00  0.00           O  
ATOM    376  H   ASP A 366       4.864  -7.193  -3.603  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.244  -7.840  -3.184  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       2.990  -9.837  -2.092  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       4.187  -9.433  -3.319  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.627  -6.649  -0.450  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.340  -6.094   0.868  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.314  -4.968   0.772  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.480  -4.795   1.662  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.624  -5.574   1.518  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.672  -6.652   1.741  1.00  0.00           C  
ATOM    386  CD  GLU A 367       5.523  -7.343   3.082  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       5.808  -6.700   4.115  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       5.122  -8.525   3.100  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.543  -6.611  -0.795  1.00  0.00           H  
ATOM    390  HA  GLU A 367       2.932  -6.885   1.479  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.050  -4.811   0.885  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.377  -5.139   2.475  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       5.581  -7.392   0.960  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       6.651  -6.198   1.692  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.381  -4.205  -0.313  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.459  -3.095  -0.527  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.124  -3.593  -1.070  1.00  0.00           C  
ATOM    398  O   LEU A 368      -0.939  -3.164  -0.622  1.00  0.00           O  
ATOM    399  CB  LEU A 368       2.069  -2.078  -1.493  1.00  0.00           C  
ATOM    400  CG  LEU A 368       1.084  -1.137  -2.186  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.527  -0.124  -1.198  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.754  -0.430  -3.356  1.00  0.00           C  
ATOM    403  H   LEU A 368       3.066  -4.392  -0.988  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.290  -2.617   0.427  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.769  -1.473  -0.938  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.598  -2.627  -2.259  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.255  -1.714  -2.573  1.00  0.00           H  
ATOM    408 HD11 LEU A 368      -0.444  -0.449  -0.857  1.00  0.00           H  
ATOM    409 HD12 LEU A 368       0.436   0.838  -1.681  1.00  0.00           H  
ATOM    410 HD13 LEU A 368       1.196  -0.040  -0.353  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       2.539  -1.057  -3.752  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       2.175   0.505  -3.017  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       1.022  -0.238  -4.127  1.00  0.00           H  
ATOM    414  N   SER A 369       0.187  -4.503  -2.038  1.00  0.00           N  
ATOM    415  CA  SER A 369      -1.017  -5.059  -2.644  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.903  -5.715  -1.589  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.115  -5.501  -1.560  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.647  -6.079  -3.722  1.00  0.00           C  
ATOM    419  OG  SER A 369      -1.780  -6.826  -4.129  1.00  0.00           O  
ATOM    420  H   SER A 369       1.064  -4.805  -2.353  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.563  -4.247  -3.101  1.00  0.00           H  
ATOM    422  HB2 SER A 369      -0.245  -5.561  -4.580  1.00  0.00           H  
ATOM    423  HB3 SER A 369       0.096  -6.758  -3.331  1.00  0.00           H  
ATOM    424  HG  SER A 369      -1.696  -7.056  -5.057  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.288  -6.517  -0.726  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -2.020  -7.207   0.330  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.735  -6.210   1.237  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.765  -6.525   1.834  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.068  -8.073   1.157  1.00  0.00           C  
ATOM    430  CG  ARG A 370      -0.029  -7.274   1.926  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.653  -8.123   2.987  1.00  0.00           C  
ATOM    432  NE  ARG A 370      -0.308  -8.717   3.914  1.00  0.00           N  
ATOM    433  CZ  ARG A 370      -0.057  -9.804   4.634  1.00  0.00           C  
ATOM    434  NH1 ARG A 370       1.116 -10.413   4.536  1.00  0.00           N  
ATOM    435  NH2 ARG A 370      -0.982 -10.285   5.455  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.320  -6.648  -0.800  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.757  -7.842  -0.138  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.647  -8.647   1.866  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.551  -8.751   0.494  1.00  0.00           H  
ATOM    440  HG2 ARG A 370       0.718  -6.913   1.235  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.515  -6.436   2.404  1.00  0.00           H  
ATOM    442  HD2 ARG A 370       1.203  -8.913   2.499  1.00  0.00           H  
ATOM    443  HD3 ARG A 370       1.337  -7.499   3.543  1.00  0.00           H  
ATOM    444  HE  ARG A 370      -1.181  -8.283   4.002  1.00  0.00           H  
ATOM    445 HH11 ARG A 370       1.815 -10.053   3.919  1.00  0.00           H  
ATOM    446 HH12 ARG A 370       1.303 -11.231   5.081  1.00  0.00           H  
ATOM    447 HH21 ARG A 370      -1.868  -9.828   5.532  1.00  0.00           H  
ATOM    448 HH22 ARG A 370      -0.793 -11.103   5.997  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.180  -5.005   1.337  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.765  -3.962   2.172  1.00  0.00           C  
ATOM    451  C   HIS A 371      -3.977  -3.335   1.489  1.00  0.00           C  
ATOM    452  O   HIS A 371      -5.025  -3.154   2.109  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.725  -2.884   2.480  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.324  -1.556   2.829  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -2.966  -1.311   4.024  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.374  -0.397   2.132  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.387  -0.059   4.047  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -3.040   0.518   2.910  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.360  -4.815   0.837  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.084  -4.417   3.097  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.121  -3.204   3.315  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.092  -2.746   1.615  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -3.096  -1.959   4.747  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -1.967  -0.223   1.145  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -3.923   0.414   4.856  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.826  -3.007   0.210  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.908  -2.400  -0.556  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.234  -3.101  -0.274  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.300  -2.492  -0.362  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.596  -2.456  -2.052  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.328  -1.712  -2.439  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.566  -0.212  -2.520  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -4.288   0.163  -3.733  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -3.710   0.293  -4.922  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -2.408   0.079  -5.057  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -4.434   0.637  -5.979  1.00  0.00           N  
ATOM    477  H   ARG A 372      -2.967  -3.177  -0.229  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -4.990  -1.367  -0.252  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.484  -3.489  -2.346  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.422  -2.023  -2.596  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.568  -1.905  -1.696  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -2.993  -2.068  -3.401  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -4.142   0.095  -1.660  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -2.610   0.291  -2.511  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -5.251   0.325  -3.656  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -1.860  -0.181  -4.262  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -1.976   0.177  -5.954  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -5.416   0.798  -5.881  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -3.998   0.735  -6.873  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.158  -4.384   0.063  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.352  -5.169   0.355  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.241  -4.450   1.367  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.457  -4.372   1.194  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -6.963  -6.548   0.891  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.169  -7.384  -0.099  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -6.136  -8.849   0.308  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -5.619  -9.702  -0.758  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -5.213 -10.952  -0.566  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -5.263 -11.492   0.644  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -4.755 -11.666  -1.587  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.279  -4.814   0.116  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -7.902  -5.292  -0.566  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.365  -6.420   1.781  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.862  -7.088   1.145  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.627  -7.304  -1.074  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.157  -7.009  -0.143  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -5.504  -8.953   1.178  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -7.140  -9.162   0.554  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -5.573  -9.324  -1.660  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -5.609 -10.957   1.415  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -4.957 -12.433   0.785  1.00  0.00           H  
ATOM    512 HH21 ARG A 373      -4.715 -11.263  -2.501  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -4.449 -12.606  -1.442  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.624  -3.928   2.422  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.360  -3.220   3.464  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.376  -2.260   2.854  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.494  -2.122   3.351  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.393  -2.452   4.367  1.00  0.00           C  
ATOM    519  OG  SER A 374      -7.919  -2.314   5.676  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.652  -4.024   2.503  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.886  -3.954   4.055  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -6.456  -2.984   4.423  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -7.224  -1.468   3.954  1.00  0.00           H  
ATOM    524  HG  SER A 374      -8.872  -2.212   5.629  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.979  -1.597   1.772  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.855  -0.649   1.092  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.636  -1.335  -0.024  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.202  -2.352  -0.564  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -9.040   0.512   0.521  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -8.008   1.042   1.468  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.314   1.862   2.534  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.666   0.863   1.507  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -7.206   2.166   3.185  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -6.192   1.572   2.583  1.00  0.00           N  
ATOM    535  H   HIS A 375      -8.077  -1.749   1.423  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.554  -0.263   1.819  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.531   0.181  -0.372  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.708   1.323   0.270  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -9.210   2.176   2.775  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -6.078   0.272   0.819  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -7.139   2.793   4.062  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.791  -0.772  -0.365  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.635  -1.332  -1.413  1.00  0.00           C  
ATOM    544  C   SER A 376     -12.152  -0.891  -2.792  1.00  0.00           C  
ATOM    545  O   SER A 376     -11.965  -1.713  -3.688  1.00  0.00           O  
ATOM    546  CB  SER A 376     -14.090  -0.905  -1.209  1.00  0.00           C  
ATOM    547  OG  SER A 376     -14.777  -1.818  -0.371  1.00  0.00           O  
ATOM    548  H   SER A 376     -12.083   0.039   0.103  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.573  -2.408  -1.350  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -14.114   0.073  -0.753  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -14.589  -0.868  -2.167  1.00  0.00           H  
ATOM    552  HG  SER A 376     -14.919  -1.417   0.490  1.00  0.00           H  
ATOM    553  N   GLY A 377     -11.953   0.413  -2.954  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -11.494   0.942  -4.225  1.00  0.00           C  
ATOM    555  C   GLY A 377     -12.483   1.912  -4.841  1.00  0.00           C  
ATOM    556  O   GLY A 377     -13.681   1.634  -4.900  1.00  0.00           O  
ATOM    557  H   GLY A 377     -12.118   1.022  -2.203  1.00  0.00           H  
ATOM    558  HA2 GLY A 377     -10.553   1.450  -4.073  1.00  0.00           H  
ATOM    559  HA3 GLY A 377     -11.341   0.120  -4.909  1.00  0.00           H  
ATOM    560  N   VAL A 378     -11.981   3.054  -5.299  1.00  0.00           N  
ATOM    561  CA  VAL A 378     -12.829   4.070  -5.912  1.00  0.00           C  
ATOM    562  C   VAL A 378     -12.563   4.177  -7.409  1.00  0.00           C  
ATOM    563  O   VAL A 378     -11.517   4.671  -7.832  1.00  0.00           O  
ATOM    564  CB  VAL A 378     -12.611   5.450  -5.263  1.00  0.00           C  
ATOM    565  CG1 VAL A 378     -12.966   5.407  -3.785  1.00  0.00           C  
ATOM    566  CG2 VAL A 378     -11.175   5.910  -5.462  1.00  0.00           C  
ATOM    567  H   VAL A 378     -11.018   3.218  -5.223  1.00  0.00           H  
ATOM    568  HA  VAL A 378     -13.859   3.782  -5.759  1.00  0.00           H  
ATOM    569  HB  VAL A 378     -13.265   6.160  -5.748  1.00  0.00           H  
ATOM    570 HG11 VAL A 378     -14.029   5.248  -3.675  1.00  0.00           H  
ATOM    571 HG12 VAL A 378     -12.429   4.600  -3.308  1.00  0.00           H  
ATOM    572 HG13 VAL A 378     -12.694   6.344  -3.322  1.00  0.00           H  
ATOM    573 HG21 VAL A 378     -10.563   5.069  -5.749  1.00  0.00           H  
ATOM    574 HG22 VAL A 378     -11.142   6.661  -6.237  1.00  0.00           H  
ATOM    575 HG23 VAL A 378     -10.800   6.329  -4.539  1.00  0.00           H  
ATOM    576  N   LYS A 379     -13.516   3.710  -8.209  1.00  0.00           N  
ATOM    577  CA  LYS A 379     -13.387   3.753  -9.661  1.00  0.00           C  
ATOM    578  C   LYS A 379     -14.710   4.140 -10.313  1.00  0.00           C  
ATOM    579  O   LYS A 379     -15.789   3.915  -9.765  1.00  0.00           O  
ATOM    580  CB  LYS A 379     -12.921   2.397 -10.193  1.00  0.00           C  
ATOM    581  CG  LYS A 379     -11.503   2.036  -9.783  1.00  0.00           C  
ATOM    582  CD  LYS A 379     -10.478   2.891 -10.510  1.00  0.00           C  
ATOM    583  CE  LYS A 379     -10.112   2.293 -11.860  1.00  0.00           C  
ATOM    584  NZ  LYS A 379      -8.732   2.667 -12.276  1.00  0.00           N  
ATOM    585  H   LYS A 379     -14.327   3.327  -7.812  1.00  0.00           H  
ATOM    586  HA  LYS A 379     -12.647   4.500  -9.906  1.00  0.00           H  
ATOM    587  HB2 LYS A 379     -13.586   1.630  -9.823  1.00  0.00           H  
ATOM    588  HB3 LYS A 379     -12.968   2.411 -11.272  1.00  0.00           H  
ATOM    589  HG2 LYS A 379     -11.395   2.191  -8.719  1.00  0.00           H  
ATOM    590  HG3 LYS A 379     -11.324   0.997 -10.017  1.00  0.00           H  
ATOM    591  HD2 LYS A 379     -10.889   3.877 -10.665  1.00  0.00           H  
ATOM    592  HD3 LYS A 379      -9.586   2.962  -9.903  1.00  0.00           H  
ATOM    593  HE2 LYS A 379     -10.181   1.218 -11.794  1.00  0.00           H  
ATOM    594  HE3 LYS A 379     -10.812   2.654 -12.600  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379      -8.260   3.195 -11.514  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379      -8.764   3.262 -13.128  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379      -8.178   1.812 -12.485  1.00  0.00           H  
ATOM    598  N   PRO A 380     -14.628   4.735 -11.512  1.00  0.00           N  
ATOM    599  CA  PRO A 380     -15.811   5.163 -12.266  1.00  0.00           C  
ATOM    600  C   PRO A 380     -16.618   3.983 -12.797  1.00  0.00           C  
ATOM    601  O   PRO A 380     -17.716   4.158 -13.326  1.00  0.00           O  
ATOM    602  CB  PRO A 380     -15.220   5.971 -13.424  1.00  0.00           C  
ATOM    603  CG  PRO A 380     -13.842   5.430 -13.599  1.00  0.00           C  
ATOM    604  CD  PRO A 380     -13.376   5.034 -12.225  1.00  0.00           C  
ATOM    605  HA  PRO A 380     -16.451   5.798 -11.672  1.00  0.00           H  
ATOM    606  HB2 PRO A 380     -15.819   5.823 -14.312  1.00  0.00           H  
ATOM    607  HB3 PRO A 380     -15.202   7.019 -13.165  1.00  0.00           H  
ATOM    608  HG2 PRO A 380     -13.866   4.570 -14.250  1.00  0.00           H  
ATOM    609  HG3 PRO A 380     -13.198   6.194 -14.008  1.00  0.00           H  
ATOM    610  HD2 PRO A 380     -12.744   4.160 -12.279  1.00  0.00           H  
ATOM    611  HD3 PRO A 380     -12.851   5.853 -11.755  1.00  0.00           H  
ATOM    612  N   SER A 381     -16.068   2.782 -12.651  1.00  0.00           N  
ATOM    613  CA  SER A 381     -16.737   1.574 -13.119  1.00  0.00           C  
ATOM    614  C   SER A 381     -18.161   1.496 -12.579  1.00  0.00           C  
ATOM    615  O   SER A 381     -19.107   1.247 -13.324  1.00  0.00           O  
ATOM    616  CB  SER A 381     -15.950   0.333 -12.693  1.00  0.00           C  
ATOM    617  OG  SER A 381     -15.934   0.198 -11.283  1.00  0.00           O  
ATOM    618  H   SER A 381     -15.191   2.707 -12.221  1.00  0.00           H  
ATOM    619  HA  SER A 381     -16.775   1.612 -14.198  1.00  0.00           H  
ATOM    620  HB2 SER A 381     -16.408  -0.546 -13.122  1.00  0.00           H  
ATOM    621  HB3 SER A 381     -14.932   0.416 -13.047  1.00  0.00           H  
ATOM    622  HG  SER A 381     -15.409   0.904 -10.899  1.00  0.00           H  
ATOM    623  N   GLY A 382     -18.305   1.713 -11.275  1.00  0.00           N  
ATOM    624  CA  GLY A 382     -19.617   1.664 -10.655  1.00  0.00           C  
ATOM    625  C   GLY A 382     -20.474   0.540 -11.201  1.00  0.00           C  
ATOM    626  O   GLY A 382     -21.470   0.767 -11.888  1.00  0.00           O  
ATOM    627  H   GLY A 382     -17.515   1.908 -10.729  1.00  0.00           H  
ATOM    628  HA2 GLY A 382     -19.495   1.526  -9.591  1.00  0.00           H  
ATOM    629  HA3 GLY A 382     -20.121   2.603 -10.831  1.00  0.00           H  
ATOM    630  N   PRO A 383     -20.086  -0.707 -10.896  1.00  0.00           N  
ATOM    631  CA  PRO A 383     -20.812  -1.896 -11.352  1.00  0.00           C  
ATOM    632  C   PRO A 383     -22.167  -2.046 -10.668  1.00  0.00           C  
ATOM    633  O   PRO A 383     -22.339  -1.647  -9.516  1.00  0.00           O  
ATOM    634  CB  PRO A 383     -19.886  -3.050 -10.960  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -19.086  -2.523  -9.819  1.00  0.00           C  
ATOM    636  CD  PRO A 383     -18.909  -1.053 -10.081  1.00  0.00           C  
ATOM    637  HA  PRO A 383     -20.950  -1.891 -12.423  1.00  0.00           H  
ATOM    638  HB2 PRO A 383     -20.477  -3.906 -10.667  1.00  0.00           H  
ATOM    639  HB3 PRO A 383     -19.255  -3.310 -11.796  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -19.621  -2.677  -8.894  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -18.126  -3.016  -9.785  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -18.907  -0.501  -9.153  1.00  0.00           H  
ATOM    643  HD3 PRO A 383     -17.996  -0.875 -10.630  1.00  0.00           H  
ATOM    644  N   SER A 384     -23.126  -2.622 -11.385  1.00  0.00           N  
ATOM    645  CA  SER A 384     -24.467  -2.821 -10.849  1.00  0.00           C  
ATOM    646  C   SER A 384     -24.454  -3.845  -9.718  1.00  0.00           C  
ATOM    647  O   SER A 384     -24.825  -3.540  -8.585  1.00  0.00           O  
ATOM    648  CB  SER A 384     -25.420  -3.279 -11.955  1.00  0.00           C  
ATOM    649  OG  SER A 384     -24.880  -4.377 -12.671  1.00  0.00           O  
ATOM    650  H   SER A 384     -22.927  -2.919 -12.298  1.00  0.00           H  
ATOM    651  HA  SER A 384     -24.812  -1.875 -10.458  1.00  0.00           H  
ATOM    652  HB2 SER A 384     -26.360  -3.578 -11.517  1.00  0.00           H  
ATOM    653  HB3 SER A 384     -25.587  -2.463 -12.643  1.00  0.00           H  
ATOM    654  HG  SER A 384     -25.426  -5.153 -12.526  1.00  0.00           H  
ATOM    655  N   SER A 385     -24.023  -5.062 -10.035  1.00  0.00           N  
ATOM    656  CA  SER A 385     -23.963  -6.134  -9.048  1.00  0.00           C  
ATOM    657  C   SER A 385     -22.583  -6.784  -9.034  1.00  0.00           C  
ATOM    658  O   SER A 385     -21.876  -6.787 -10.040  1.00  0.00           O  
ATOM    659  CB  SER A 385     -25.033  -7.187  -9.344  1.00  0.00           C  
ATOM    660  OG  SER A 385     -24.877  -7.720 -10.647  1.00  0.00           O  
ATOM    661  H   SER A 385     -23.740  -5.244 -10.956  1.00  0.00           H  
ATOM    662  HA  SER A 385     -24.155  -5.701  -8.078  1.00  0.00           H  
ATOM    663  HB2 SER A 385     -24.950  -7.991  -8.627  1.00  0.00           H  
ATOM    664  HB3 SER A 385     -26.011  -6.735  -9.266  1.00  0.00           H  
ATOM    665  HG  SER A 385     -23.956  -7.662 -10.909  1.00  0.00           H  
ATOM    666  N   GLY A 386     -22.207  -7.334  -7.884  1.00  0.00           N  
ATOM    667  CA  GLY A 386     -20.913  -7.980  -7.758  1.00  0.00           C  
ATOM    668  C   GLY A 386     -20.092  -7.415  -6.616  1.00  0.00           C  
ATOM    669  O   GLY A 386     -20.599  -6.649  -5.797  1.00  0.00           O  
ATOM    670  H   GLY A 386     -22.813  -7.302  -7.114  1.00  0.00           H  
ATOM    671  HA2 GLY A 386     -21.065  -9.036  -7.591  1.00  0.00           H  
ATOM    672  HA3 GLY A 386     -20.366  -7.846  -8.680  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.230   2.104   2.397  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 339      19.271  -1.700  23.056  1.00  0.00           N  
ATOM      2  CA  GLY A 339      20.095  -2.497  22.166  1.00  0.00           C  
ATOM      3  C   GLY A 339      21.346  -1.764  21.722  1.00  0.00           C  
ATOM      4  O   GLY A 339      22.112  -1.273  22.550  1.00  0.00           O  
ATOM      5  H1  GLY A 339      18.295  -1.722  22.969  1.00  0.00           H  
ATOM      6  HA2 GLY A 339      20.383  -3.404  22.675  1.00  0.00           H  
ATOM      7  HA3 GLY A 339      19.514  -2.755  21.292  1.00  0.00           H  
ATOM      8  N   SER A 340      21.554  -1.692  20.411  1.00  0.00           N  
ATOM      9  CA  SER A 340      22.724  -1.019  19.859  1.00  0.00           C  
ATOM     10  C   SER A 340      22.318   0.241  19.100  1.00  0.00           C  
ATOM     11  O   SER A 340      21.211   0.328  18.567  1.00  0.00           O  
ATOM     12  CB  SER A 340      23.490  -1.963  18.931  1.00  0.00           C  
ATOM     13  OG  SER A 340      22.703  -2.327  17.810  1.00  0.00           O  
ATOM     14  H   SER A 340      20.906  -2.103  19.801  1.00  0.00           H  
ATOM     15  HA  SER A 340      23.364  -0.739  20.682  1.00  0.00           H  
ATOM     16  HB2 SER A 340      24.386  -1.472  18.582  1.00  0.00           H  
ATOM     17  HB3 SER A 340      23.758  -2.858  19.474  1.00  0.00           H  
ATOM     18  HG  SER A 340      22.071  -1.629  17.622  1.00  0.00           H  
ATOM     19  N   SER A 341      23.222   1.214  19.055  1.00  0.00           N  
ATOM     20  CA  SER A 341      22.958   2.471  18.364  1.00  0.00           C  
ATOM     21  C   SER A 341      24.184   2.926  17.577  1.00  0.00           C  
ATOM     22  O   SER A 341      25.297   2.459  17.815  1.00  0.00           O  
ATOM     23  CB  SER A 341      22.552   3.552  19.367  1.00  0.00           C  
ATOM     24  OG  SER A 341      23.559   3.746  20.345  1.00  0.00           O  
ATOM     25  H   SER A 341      24.086   1.084  19.499  1.00  0.00           H  
ATOM     26  HA  SER A 341      22.143   2.306  17.675  1.00  0.00           H  
ATOM     27  HB2 SER A 341      22.391   4.482  18.844  1.00  0.00           H  
ATOM     28  HB3 SER A 341      21.639   3.255  19.862  1.00  0.00           H  
ATOM     29  HG  SER A 341      24.416   3.532  19.968  1.00  0.00           H  
ATOM     30  N   GLY A 342      23.969   3.842  16.638  1.00  0.00           N  
ATOM     31  CA  GLY A 342      25.064   4.346  15.829  1.00  0.00           C  
ATOM     32  C   GLY A 342      25.133   3.681  14.468  1.00  0.00           C  
ATOM     33  O   GLY A 342      26.209   3.295  14.013  1.00  0.00           O  
ATOM     34  H   GLY A 342      23.060   4.178  16.492  1.00  0.00           H  
ATOM     35  HA2 GLY A 342      24.937   5.409  15.693  1.00  0.00           H  
ATOM     36  HA3 GLY A 342      25.993   4.168  16.351  1.00  0.00           H  
ATOM     37  N   SER A 343      23.982   3.546  13.818  1.00  0.00           N  
ATOM     38  CA  SER A 343      23.915   2.918  12.504  1.00  0.00           C  
ATOM     39  C   SER A 343      22.891   3.621  11.617  1.00  0.00           C  
ATOM     40  O   SER A 343      21.877   4.123  12.100  1.00  0.00           O  
ATOM     41  CB  SER A 343      23.558   1.437  12.640  1.00  0.00           C  
ATOM     42  OG  SER A 343      24.702   0.663  12.958  1.00  0.00           O  
ATOM     43  H   SER A 343      23.157   3.874  14.234  1.00  0.00           H  
ATOM     44  HA  SER A 343      24.889   3.004  12.046  1.00  0.00           H  
ATOM     45  HB2 SER A 343      22.827   1.316  13.425  1.00  0.00           H  
ATOM     46  HB3 SER A 343      23.146   1.082  11.706  1.00  0.00           H  
ATOM     47  HG  SER A 343      24.449  -0.059  13.537  1.00  0.00           H  
ATOM     48  N   SER A 344      23.165   3.651  10.317  1.00  0.00           N  
ATOM     49  CA  SER A 344      22.271   4.295   9.362  1.00  0.00           C  
ATOM     50  C   SER A 344      21.945   3.356   8.204  1.00  0.00           C  
ATOM     51  O   SER A 344      22.830   2.701   7.654  1.00  0.00           O  
ATOM     52  CB  SER A 344      22.901   5.582   8.828  1.00  0.00           C  
ATOM     53  OG  SER A 344      24.148   5.320   8.206  1.00  0.00           O  
ATOM     54  H   SER A 344      23.990   3.232   9.993  1.00  0.00           H  
ATOM     55  HA  SER A 344      21.355   4.540   9.879  1.00  0.00           H  
ATOM     56  HB2 SER A 344      22.239   6.031   8.104  1.00  0.00           H  
ATOM     57  HB3 SER A 344      23.059   6.269   9.647  1.00  0.00           H  
ATOM     58  HG  SER A 344      24.750   4.933   8.846  1.00  0.00           H  
ATOM     59  N   GLY A 345      20.668   3.297   7.839  1.00  0.00           N  
ATOM     60  CA  GLY A 345      20.247   2.436   6.749  1.00  0.00           C  
ATOM     61  C   GLY A 345      19.243   1.390   7.191  1.00  0.00           C  
ATOM     62  O   GLY A 345      19.614   0.262   7.519  1.00  0.00           O  
ATOM     63  H   GLY A 345      20.006   3.842   8.314  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      19.801   3.044   5.976  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      21.115   1.937   6.344  1.00  0.00           H  
ATOM     66  N   THR A 346      17.968   1.763   7.202  1.00  0.00           N  
ATOM     67  CA  THR A 346      16.907   0.850   7.609  1.00  0.00           C  
ATOM     68  C   THR A 346      16.140   0.325   6.402  1.00  0.00           C  
ATOM     69  O   THR A 346      15.825  -0.862   6.322  1.00  0.00           O  
ATOM     70  CB  THR A 346      15.919   1.532   8.574  1.00  0.00           C  
ATOM     71  OG1 THR A 346      15.348   2.690   7.954  1.00  0.00           O  
ATOM     72  CG2 THR A 346      16.614   1.934   9.867  1.00  0.00           C  
ATOM     73  H   THR A 346      17.735   2.676   6.929  1.00  0.00           H  
ATOM     74  HA  THR A 346      17.364   0.017   8.124  1.00  0.00           H  
ATOM     75  HB  THR A 346      15.129   0.833   8.810  1.00  0.00           H  
ATOM     76  HG1 THR A 346      14.879   3.207   8.613  1.00  0.00           H  
ATOM     77 HG21 THR A 346      16.980   1.050  10.368  1.00  0.00           H  
ATOM     78 HG22 THR A 346      15.913   2.447  10.508  1.00  0.00           H  
ATOM     79 HG23 THR A 346      17.443   2.589   9.641  1.00  0.00           H  
ATOM     80  N   GLY A 347      15.842   1.216   5.462  1.00  0.00           N  
ATOM     81  CA  GLY A 347      15.113   0.822   4.270  1.00  0.00           C  
ATOM     82  C   GLY A 347      13.996   1.788   3.927  1.00  0.00           C  
ATOM     83  O   GLY A 347      13.300   2.280   4.814  1.00  0.00           O  
ATOM     84  H   GLY A 347      16.118   2.149   5.579  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      15.802   0.775   3.440  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      14.689  -0.159   4.429  1.00  0.00           H  
ATOM     87  N   GLU A 348      13.827   2.060   2.637  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.787   2.976   2.181  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.639   2.213   1.526  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.858   1.251   0.789  1.00  0.00           O  
ATOM     91  CB  GLU A 348      13.368   3.990   1.193  1.00  0.00           C  
ATOM     92  CG  GLU A 348      12.346   4.987   0.673  1.00  0.00           C  
ATOM     93  CD  GLU A 348      12.974   6.080  -0.170  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      13.859   6.793   0.345  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      12.579   6.220  -1.347  1.00  0.00           O  
ATOM     96  H   GLU A 348      14.414   1.636   1.977  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.408   3.503   3.043  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      14.159   4.539   1.683  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      13.781   3.457   0.350  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      11.622   4.459   0.070  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      11.847   5.444   1.515  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.414   2.648   1.802  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.230   2.009   1.241  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.633   2.855   0.121  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.826   3.755   0.354  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.184   1.778   2.334  1.00  0.00           C  
ATOM    107  CG  LYS A 349       8.721   1.030   3.542  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.728   1.043   4.692  1.00  0.00           C  
ATOM    109  CE  LYS A 349       8.239   0.241   5.879  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       7.173   0.007   6.891  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.304   3.420   2.397  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.530   1.055   0.834  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       7.811   2.736   2.666  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.366   1.207   1.917  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       8.918   0.006   3.262  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.639   1.500   3.866  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.565   2.063   5.005  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       6.794   0.614   4.355  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       8.602  -0.711   5.524  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       9.050   0.785   6.341  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349       7.190  -0.984   7.206  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349       6.240   0.214   6.481  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349       7.321   0.624   7.715  1.00  0.00           H  
ATOM    124  N   PRO A 350       9.037   2.562  -1.124  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.553   3.284  -2.304  1.00  0.00           C  
ATOM    126  C   PRO A 350       7.087   2.987  -2.604  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.368   3.834  -3.135  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.446   2.760  -3.431  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.886   1.413  -2.972  1.00  0.00           C  
ATOM    130  CD  PRO A 350       9.997   1.502  -1.475  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.689   4.350  -2.200  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.876   2.699  -4.347  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.286   3.424  -3.567  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       9.151   0.672  -3.250  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.845   1.173  -3.405  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.719   0.563  -1.019  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      11.000   1.781  -1.187  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.651   1.780  -2.261  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.270   1.371  -2.494  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.326   2.062  -1.515  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.193   1.646  -0.365  1.00  0.00           O  
ATOM    142  CB  PHE A 351       5.137  -0.148  -2.363  1.00  0.00           C  
ATOM    143  CG  PHE A 351       5.945  -0.910  -3.374  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       5.428  -1.183  -4.630  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       7.221  -1.354  -3.067  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       6.170  -1.884  -5.563  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       7.967  -2.055  -3.996  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.440  -2.321  -5.244  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.272   1.148  -1.841  1.00  0.00           H  
ATOM    150  HA  PHE A 351       5.005   1.662  -3.499  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.467  -0.447  -1.380  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       4.100  -0.422  -2.489  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       4.433  -0.842  -4.880  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       7.634  -1.147  -2.091  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       5.754  -2.091  -6.538  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       8.961  -2.396  -3.745  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       8.022  -2.869  -5.972  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.673   3.122  -1.981  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.739   3.871  -1.149  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.297   3.600  -1.562  1.00  0.00           C  
ATOM    161  O   ALA A 352       0.981   3.541  -2.750  1.00  0.00           O  
ATOM    162  CB  ALA A 352       3.042   5.360  -1.225  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.821   3.406  -2.907  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.876   3.553  -0.125  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       2.409   5.892  -0.531  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       4.078   5.530  -0.971  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       2.854   5.714  -2.228  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.424   3.436  -0.573  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -0.986   3.170  -0.833  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.579   4.233  -1.753  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.122   5.377  -1.776  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.768   3.124   0.481  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.561   2.879   0.271  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.736   3.495   0.355  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -1.058   2.209  -1.319  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.395   2.309   1.085  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.622   4.053   1.011  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.600   3.847  -2.512  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.256   4.765  -3.435  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.478   5.412  -2.792  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.817   6.556  -3.094  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.689   4.048  -4.727  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -4.545   2.944  -4.412  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -2.478   3.552  -5.503  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.919   2.923  -2.449  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.547   5.538  -3.697  1.00  0.00           H  
ATOM    187  HB  THR A 354      -4.232   4.749  -5.345  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -4.549   2.323  -5.144  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -2.072   2.678  -5.016  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -1.728   4.328  -5.534  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -2.775   3.298  -6.510  1.00  0.00           H  
ATOM    192  N   TRP A 355      -5.133   4.674  -1.904  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.318   5.177  -1.218  1.00  0.00           C  
ATOM    194  C   TRP A 355      -6.063   6.563  -0.637  1.00  0.00           C  
ATOM    195  O   TRP A 355      -4.988   6.854  -0.112  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.736   4.213  -0.106  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -7.983   4.638   0.610  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -8.063   5.460   1.697  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.326   4.258   0.291  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.376   5.616   2.073  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.170   4.889   1.225  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.897   3.449  -0.695  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.553   4.733   1.202  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -11.270   3.296  -0.717  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -12.086   3.936   0.226  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.814   3.768  -1.705  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -7.116   5.244  -1.943  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.912   3.237  -0.531  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.939   4.147   0.621  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.212   5.914   2.181  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.692   6.160   2.824  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -9.285   2.948  -1.430  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.196   5.220   1.921  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.730   2.674  -1.471  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -13.153   3.787   0.171  1.00  0.00           H  
ATOM    216  N   PRO A 356      -7.073   7.441  -0.732  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -6.981   8.811  -0.221  1.00  0.00           C  
ATOM    218  C   PRO A 356      -6.952   8.861   1.303  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.663   8.112   1.972  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.254   9.475  -0.753  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.213   8.352  -0.949  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.382   7.163  -1.346  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.115   9.324  -0.613  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.622  10.187  -0.028  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.039   9.978  -1.684  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.737   8.152  -0.028  1.00  0.00           H  
ATOM    227  HG3 PRO A 356      -9.911   8.599  -1.735  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.809   6.254  -0.948  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.298   7.103  -2.421  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.125   9.749   1.847  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -6.020   9.879   3.288  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.067   8.867   3.894  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.274   9.199   4.775  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.582  10.320   1.264  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.670  10.873   3.524  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -6.998   9.740   3.723  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.145   7.627   3.422  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.285   6.562   3.923  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.814   6.906   3.713  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.461   7.627   2.780  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.616   5.241   3.226  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.726   3.801   3.901  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.798   7.423   2.718  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.470   6.457   4.981  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.674   5.047   3.323  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.364   5.322   2.179  1.00  0.00           H  
ATOM    247  N   GLY A 359      -1.959   6.386   4.588  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.535   6.649   4.481  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.304   5.418   4.760  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.330   5.498   5.436  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.297   5.818   5.312  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.319   7.001   3.483  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.269   7.420   5.189  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.132   4.276   4.240  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.587   3.023   4.439  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.557   2.764   3.292  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.176   2.807   2.122  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.399   1.860   4.561  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.868   1.623   5.964  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -1.894   2.259   6.604  1.00  0.00           C  
ATOM    261  CD2 TRP A 360      -0.327   0.687   6.902  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -2.023   1.774   7.883  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -1.074   0.808   8.090  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       0.715  -0.243   6.854  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.810   0.034   9.218  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       0.976  -1.010   7.974  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.216  -0.868   9.142  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.956   4.276   3.710  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.148   3.105   5.358  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.266   2.065   3.950  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.077   0.955   4.211  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.505   3.029   6.158  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.689   2.070   8.539  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.312  -0.367   5.963  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -1.387   0.131  10.125  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       1.778  -1.734   7.955  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       0.455  -1.488   9.993  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.813   2.495   3.634  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.838   2.230   2.632  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.489   0.870   2.865  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.372   0.292   3.946  1.00  0.00           O  
ATOM    282  CB  ARG A 361       4.904   3.328   2.659  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.380   4.695   2.250  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.515   5.642   1.892  1.00  0.00           C  
ATOM    285  NE  ARG A 361       5.103   7.041   1.964  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       5.957   8.059   1.982  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       7.263   7.833   1.932  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       5.505   9.305   2.048  1.00  0.00           N  
ATOM    289  H   ARG A 361       3.056   2.475   4.583  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.362   2.227   1.663  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.301   3.404   3.660  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.701   3.055   1.984  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       3.736   4.581   1.390  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       3.817   5.115   3.070  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.331   5.481   2.581  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       5.844   5.424   0.887  1.00  0.00           H  
ATOM    297  HE  ARG A 361       4.143   7.231   2.001  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       7.606   6.896   1.881  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       7.904   8.601   1.945  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       4.522   9.478   2.085  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       6.149  10.069   2.061  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.172   0.363   1.845  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.840  -0.930   1.938  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.086  -0.963   1.058  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.183  -0.233   0.072  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.883  -2.052   1.529  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.530  -1.949   2.172  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.588  -1.051   1.696  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.199  -2.751   3.253  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.342  -0.954   2.286  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.954  -2.659   3.847  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       1.024  -1.760   3.362  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.229   0.872   1.008  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.135  -1.076   2.965  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.744  -2.025   0.459  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.314  -3.001   1.809  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.835  -0.421   0.854  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.926  -3.455   3.633  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.617  -0.251   1.905  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.709  -3.290   4.688  1.00  0.00           H  
ATOM    321  HZ  PHE A 362       0.052  -1.686   3.825  1.00  0.00           H  
ATOM    322  N   SER A 363       8.038  -1.816   1.423  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.280  -1.943   0.670  1.00  0.00           C  
ATOM    324  C   SER A 363       9.061  -2.742  -0.611  1.00  0.00           C  
ATOM    325  O   SER A 363       9.672  -2.463  -1.642  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.354  -2.616   1.527  1.00  0.00           C  
ATOM    327  OG  SER A 363      11.517  -2.890   0.764  1.00  0.00           O  
ATOM    328  H   SER A 363       7.902  -2.372   2.219  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.612  -0.949   0.408  1.00  0.00           H  
ATOM    330  HB2 SER A 363      10.620  -1.964   2.344  1.00  0.00           H  
ATOM    331  HB3 SER A 363       9.967  -3.546   1.918  1.00  0.00           H  
ATOM    332  HG  SER A 363      11.683  -3.836   0.762  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.183  -3.737  -0.537  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.882  -4.578  -1.689  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.487  -4.279  -2.231  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.714  -3.548  -1.613  1.00  0.00           O  
ATOM    337  CB  ARG A 364       7.988  -6.056  -1.310  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.378  -6.470  -0.855  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.398  -7.909  -0.365  1.00  0.00           C  
ATOM    340  NE  ARG A 364      10.757  -8.434  -0.263  1.00  0.00           N  
ATOM    341  CZ  ARG A 364      11.045  -9.644   0.202  1.00  0.00           C  
ATOM    342  NH1 ARG A 364      10.073 -10.451   0.606  1.00  0.00           N  
ATOM    343  NH2 ARG A 364      12.307 -10.050   0.264  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.727  -3.910   0.313  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.608  -4.359  -2.458  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.295  -6.261  -0.508  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.721  -6.655  -2.168  1.00  0.00           H  
ATOM    348  HG2 ARG A 364      10.062  -6.374  -1.685  1.00  0.00           H  
ATOM    349  HG3 ARG A 364       9.691  -5.820  -0.051  1.00  0.00           H  
ATOM    350  HD2 ARG A 364       8.933  -7.951   0.608  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       8.838  -8.519  -1.058  1.00  0.00           H  
ATOM    352  HE  ARG A 364      11.491  -7.854  -0.556  1.00  0.00           H  
ATOM    353 HH11 ARG A 364       9.122 -10.148   0.559  1.00  0.00           H  
ATOM    354 HH12 ARG A 364      10.292 -11.363   0.955  1.00  0.00           H  
ATOM    355 HH21 ARG A 364      13.042  -9.444  -0.039  1.00  0.00           H  
ATOM    356 HH22 ARG A 364      12.522 -10.961   0.615  1.00  0.00           H  
ATOM    357  N   SER A 365       6.173  -4.850  -3.390  1.00  0.00           N  
ATOM    358  CA  SER A 365       4.874  -4.642  -4.017  1.00  0.00           C  
ATOM    359  C   SER A 365       3.794  -5.458  -3.314  1.00  0.00           C  
ATOM    360  O   SER A 365       2.798  -4.912  -2.839  1.00  0.00           O  
ATOM    361  CB  SER A 365       4.932  -5.021  -5.498  1.00  0.00           C  
ATOM    362  OG  SER A 365       3.764  -4.597  -6.180  1.00  0.00           O  
ATOM    363  H   SER A 365       6.833  -5.423  -3.834  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.629  -3.594  -3.932  1.00  0.00           H  
ATOM    365  HB2 SER A 365       5.790  -4.551  -5.954  1.00  0.00           H  
ATOM    366  HB3 SER A 365       5.018  -6.094  -5.589  1.00  0.00           H  
ATOM    367  HG  SER A 365       3.669  -5.096  -6.994  1.00  0.00           H  
ATOM    368  N   ASP A 366       3.999  -6.769  -3.251  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.045  -7.663  -2.605  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.613  -7.110  -1.250  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.426  -7.091  -0.927  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.654  -9.055  -2.431  1.00  0.00           C  
ATOM    373  CG  ASP A 366       4.224  -9.603  -3.724  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       3.461 -10.224  -4.493  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       5.434  -9.411  -3.968  1.00  0.00           O  
ATOM    376  H   ASP A 366       4.813  -7.145  -3.648  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.176  -7.737  -3.242  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       4.450  -9.004  -1.702  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       2.891  -9.733  -2.078  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.586  -6.661  -0.463  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.306  -6.109   0.857  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.289  -4.975   0.769  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.471  -4.788   1.670  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.596  -5.603   1.507  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.636  -6.689   1.721  1.00  0.00           C  
ATOM    386  CD  GLU A 367       5.497  -7.374   3.067  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       6.072  -6.866   4.052  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       4.813  -8.417   3.134  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.513  -6.702  -0.777  1.00  0.00           H  
ATOM    390  HA  GLU A 367       2.894  -6.899   1.466  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.026  -4.839   0.877  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.355  -5.171   2.467  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       5.529  -7.431   0.944  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       6.619  -6.245   1.659  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.347  -4.221  -0.324  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.432  -3.104  -0.531  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.097  -3.590  -1.089  1.00  0.00           C  
ATOM    398  O   LEU A 368      -0.966  -3.137  -0.665  1.00  0.00           O  
ATOM    399  CB  LEU A 368       2.053  -2.080  -1.483  1.00  0.00           C  
ATOM    400  CG  LEU A 368       1.078  -1.117  -2.162  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.500  -0.141  -1.149  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.769  -0.369  -3.293  1.00  0.00           C  
ATOM    403  H   LEU A 368       3.020  -4.419  -1.007  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.259  -2.635   0.426  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.760  -1.492  -0.920  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.575  -2.624  -2.257  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.259  -1.682  -2.585  1.00  0.00           H  
ATOM    408 HD11 LEU A 368       0.548   0.861  -1.547  1.00  0.00           H  
ATOM    409 HD12 LEU A 368       1.070  -0.193  -0.233  1.00  0.00           H  
ATOM    410 HD13 LEU A 368      -0.529  -0.400  -0.947  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       2.286   0.491  -2.893  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       1.031  -0.043  -4.011  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       2.479  -1.023  -3.777  1.00  0.00           H  
ATOM    414  N   SER A 369       0.161  -4.516  -2.040  1.00  0.00           N  
ATOM    415  CA  SER A 369      -1.042  -5.062  -2.657  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.930  -5.734  -1.614  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.148  -5.558  -1.614  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.669  -6.066  -3.749  1.00  0.00           C  
ATOM    419  OG  SER A 369      -0.109  -5.412  -4.874  1.00  0.00           O  
ATOM    420  H   SER A 369       1.039  -4.837  -2.336  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.587  -4.244  -3.103  1.00  0.00           H  
ATOM    422  HB2 SER A 369       0.053  -6.767  -3.359  1.00  0.00           H  
ATOM    423  HB3 SER A 369      -1.556  -6.599  -4.062  1.00  0.00           H  
ATOM    424  HG  SER A 369      -0.433  -4.509  -4.914  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.310  -6.505  -0.726  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -2.043  -7.205   0.322  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.748  -6.216   1.245  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.786  -6.528   1.830  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.094  -8.089   1.134  1.00  0.00           C  
ATOM    430  CG  ARG A 370      -0.027  -7.309   1.884  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.912  -8.236   2.640  1.00  0.00           C  
ATOM    432  NE  ARG A 370       1.839  -8.924   1.745  1.00  0.00           N  
ATOM    433  CZ  ARG A 370       2.570  -9.972   2.109  1.00  0.00           C  
ATOM    434  NH1 ARG A 370       2.482 -10.449   3.343  1.00  0.00           N  
ATOM    435  NH2 ARG A 370       3.391 -10.545   1.238  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.336  -6.606  -0.778  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.785  -7.829  -0.152  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.672  -8.650   1.854  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.602  -8.778   0.464  1.00  0.00           H  
ATOM    440  HG2 ARG A 370       0.549  -6.732   1.175  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.507  -6.645   2.587  1.00  0.00           H  
ATOM    442  HD2 ARG A 370       1.479  -7.652   3.349  1.00  0.00           H  
ATOM    443  HD3 ARG A 370       0.323  -8.971   3.168  1.00  0.00           H  
ATOM    444  HE  ARG A 370       1.920  -8.588   0.829  1.00  0.00           H  
ATOM    445 HH11 ARG A 370       1.864 -10.021   4.001  1.00  0.00           H  
ATOM    446 HH12 ARG A 370       3.033 -11.239   3.614  1.00  0.00           H  
ATOM    447 HH21 ARG A 370       3.460 -10.187   0.307  1.00  0.00           H  
ATOM    448 HH22 ARG A 370       3.941 -11.333   1.513  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.178  -5.021   1.371  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.753  -3.986   2.223  1.00  0.00           C  
ATOM    451  C   HIS A 371      -3.954  -3.331   1.548  1.00  0.00           C  
ATOM    452  O   HIS A 371      -4.987  -3.108   2.178  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.700  -2.928   2.557  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.283  -1.598   2.921  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -2.910  -1.355   4.125  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.330  -0.433   2.233  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.319  -0.100   4.161  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -2.979   0.482   3.025  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.352  -4.832   0.879  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.082  -4.455   3.138  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.107  -3.271   3.392  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.058  -2.786   1.700  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -3.038  -2.007   4.845  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -1.931  -0.255   1.244  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -3.842   0.372   4.980  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.809  -3.025   0.263  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.881  -2.393  -0.497  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.216  -3.083  -0.230  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.276  -2.465  -0.331  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.566  -2.433  -1.994  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.277  -1.716  -2.364  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.520  -0.240  -2.638  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -4.093  -0.017  -3.962  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -3.370   0.053  -5.075  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -2.053  -0.083  -5.022  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -3.965   0.259  -6.242  1.00  0.00           N  
ATOM    477  H   ARG A 372      -2.961  -3.228  -0.185  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -4.951  -1.364  -0.180  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.480  -3.463  -2.305  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.378  -1.968  -2.533  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.577  -1.809  -1.546  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -2.863  -2.175  -3.249  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -4.199   0.144  -1.892  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -2.578   0.284  -2.571  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -5.066   0.086  -4.024  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -1.601  -0.239  -4.143  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -1.510  -0.031  -5.861  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -4.959   0.362  -6.286  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -3.421   0.311  -7.079  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.156  -4.365   0.111  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.360  -5.139   0.392  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.240  -4.424   1.413  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.453  -4.319   1.236  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -6.989  -6.530   0.908  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.178  -7.351  -0.082  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -6.030  -8.792   0.379  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -5.283  -8.894   1.629  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -4.633  -9.988   2.011  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -4.639 -11.068   1.242  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -3.975 -10.003   3.163  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.281  -4.803   0.176  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -7.910  -5.242  -0.531  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.410  -6.424   1.813  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.896  -7.071   1.132  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.678  -7.340  -1.039  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.197  -6.911  -0.181  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -7.014  -9.213   0.524  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -5.511  -9.349  -0.387  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -5.265  -8.107   2.212  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -5.133 -11.059   0.373  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -4.148 -11.890   1.531  1.00  0.00           H  
ATOM    512 HH21 ARG A 373      -3.968  -9.190   3.745  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -3.487 -10.826   3.449  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.619  -3.934   2.481  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.346  -3.232   3.533  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.323  -2.223   2.938  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.422  -2.024   3.457  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.369  -2.521   4.471  1.00  0.00           C  
ATOM    519  OG  SER A 374      -8.048  -1.616   5.324  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.649  -4.049   2.565  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.903  -3.966   4.096  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -6.858  -3.254   5.077  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -6.647  -1.972   3.884  1.00  0.00           H  
ATOM    524  HG  SER A 374      -8.512  -0.963   4.795  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.915  -1.588   1.844  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.753  -0.598   1.176  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.567  -1.242   0.058  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.205  -2.300  -0.457  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -8.893   0.532   0.611  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -7.829   1.004   1.553  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.084   1.847   2.615  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.501   0.745   1.590  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -6.958   2.087   3.263  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -5.983   1.430   2.662  1.00  0.00           N  
ATOM    535  H   HIS A 375      -8.029  -1.789   1.477  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.432  -0.190   1.909  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.408   0.190  -0.292  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.527   1.375   0.375  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -8.959   2.215   2.856  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -5.950   0.117   0.904  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -6.853   2.713   4.136  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.669  -0.597  -0.313  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.536  -1.109  -1.367  1.00  0.00           C  
ATOM    544  C   SER A 376     -12.168  -0.502  -2.717  1.00  0.00           C  
ATOM    545  O   SER A 376     -12.619   0.589  -3.063  1.00  0.00           O  
ATOM    546  CB  SER A 376     -14.001  -0.808  -1.042  1.00  0.00           C  
ATOM    547  OG  SER A 376     -14.871  -1.599  -1.833  1.00  0.00           O  
ATOM    548  H   SER A 376     -11.904   0.242   0.135  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.400  -2.179  -1.418  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -14.187  -1.022  -0.001  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -14.203   0.235  -1.238  1.00  0.00           H  
ATOM    552  HG  SER A 376     -14.525  -1.660  -2.727  1.00  0.00           H  
ATOM    553  N   GLY A 377     -11.344  -1.218  -3.477  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -10.928  -0.734  -4.780  1.00  0.00           C  
ATOM    555  C   GLY A 377     -11.817  -1.243  -5.898  1.00  0.00           C  
ATOM    556  O   GLY A 377     -12.969  -1.609  -5.667  1.00  0.00           O  
ATOM    557  H   GLY A 377     -11.016  -2.081  -3.149  1.00  0.00           H  
ATOM    558  HA2 GLY A 377     -10.953   0.345  -4.776  1.00  0.00           H  
ATOM    559  HA3 GLY A 377      -9.915  -1.060  -4.965  1.00  0.00           H  
ATOM    560  N   VAL A 378     -11.282  -1.264  -7.114  1.00  0.00           N  
ATOM    561  CA  VAL A 378     -12.034  -1.730  -8.273  1.00  0.00           C  
ATOM    562  C   VAL A 378     -11.259  -2.796  -9.039  1.00  0.00           C  
ATOM    563  O   VAL A 378     -10.134  -2.563  -9.482  1.00  0.00           O  
ATOM    564  CB  VAL A 378     -12.371  -0.570  -9.227  1.00  0.00           C  
ATOM    565  CG1 VAL A 378     -13.260   0.451  -8.534  1.00  0.00           C  
ATOM    566  CG2 VAL A 378     -11.098   0.083  -9.743  1.00  0.00           C  
ATOM    567  H   VAL A 378     -10.358  -0.960  -7.235  1.00  0.00           H  
ATOM    568  HA  VAL A 378     -12.961  -2.158  -7.919  1.00  0.00           H  
ATOM    569  HB  VAL A 378     -12.913  -0.971 -10.072  1.00  0.00           H  
ATOM    570 HG11 VAL A 378     -13.222   0.295  -7.465  1.00  0.00           H  
ATOM    571 HG12 VAL A 378     -12.913   1.448  -8.766  1.00  0.00           H  
ATOM    572 HG13 VAL A 378     -14.278   0.335  -8.877  1.00  0.00           H  
ATOM    573 HG21 VAL A 378     -10.410   0.227  -8.923  1.00  0.00           H  
ATOM    574 HG22 VAL A 378     -10.644  -0.555 -10.487  1.00  0.00           H  
ATOM    575 HG23 VAL A 378     -11.336   1.039 -10.185  1.00  0.00           H  
ATOM    576  N   LYS A 379     -11.868  -3.966  -9.194  1.00  0.00           N  
ATOM    577  CA  LYS A 379     -11.236  -5.069  -9.909  1.00  0.00           C  
ATOM    578  C   LYS A 379     -11.883  -5.273 -11.276  1.00  0.00           C  
ATOM    579  O   LYS A 379     -13.090  -5.103 -11.449  1.00  0.00           O  
ATOM    580  CB  LYS A 379     -11.334  -6.358  -9.090  1.00  0.00           C  
ATOM    581  CG  LYS A 379     -10.202  -6.532  -8.093  1.00  0.00           C  
ATOM    582  CD  LYS A 379      -8.913  -6.951  -8.780  1.00  0.00           C  
ATOM    583  CE  LYS A 379      -7.844  -7.341  -7.770  1.00  0.00           C  
ATOM    584  NZ  LYS A 379      -7.477  -6.202  -6.884  1.00  0.00           N  
ATOM    585  H   LYS A 379     -12.765  -4.092  -8.818  1.00  0.00           H  
ATOM    586  HA  LYS A 379     -10.196  -4.821 -10.050  1.00  0.00           H  
ATOM    587  HB2 LYS A 379     -12.268  -6.355  -8.546  1.00  0.00           H  
ATOM    588  HB3 LYS A 379     -11.324  -7.201  -9.766  1.00  0.00           H  
ATOM    589  HG2 LYS A 379     -10.037  -5.595  -7.582  1.00  0.00           H  
ATOM    590  HG3 LYS A 379     -10.480  -7.292  -7.375  1.00  0.00           H  
ATOM    591  HD2 LYS A 379      -9.115  -7.799  -9.418  1.00  0.00           H  
ATOM    592  HD3 LYS A 379      -8.550  -6.127  -9.377  1.00  0.00           H  
ATOM    593  HE2 LYS A 379      -8.219  -8.151  -7.164  1.00  0.00           H  
ATOM    594  HE3 LYS A 379      -6.965  -7.668  -8.305  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379      -7.588  -5.302  -7.394  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379      -6.489  -6.294  -6.575  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379      -8.091  -6.190  -6.045  1.00  0.00           H  
ATOM    598  N   PRO A 380     -11.063  -5.646 -12.270  1.00  0.00           N  
ATOM    599  CA  PRO A 380     -11.534  -5.883 -13.637  1.00  0.00           C  
ATOM    600  C   PRO A 380     -12.396  -7.136 -13.745  1.00  0.00           C  
ATOM    601  O   PRO A 380     -13.049  -7.366 -14.763  1.00  0.00           O  
ATOM    602  CB  PRO A 380     -10.239  -6.054 -14.434  1.00  0.00           C  
ATOM    603  CG  PRO A 380      -9.238  -6.523 -13.434  1.00  0.00           C  
ATOM    604  CD  PRO A 380      -9.614  -5.867 -12.134  1.00  0.00           C  
ATOM    605  HA  PRO A 380     -12.084  -5.035 -14.020  1.00  0.00           H  
ATOM    606  HB2 PRO A 380     -10.388  -6.785 -15.217  1.00  0.00           H  
ATOM    607  HB3 PRO A 380      -9.950  -5.108 -14.867  1.00  0.00           H  
ATOM    608  HG2 PRO A 380      -9.289  -7.597 -13.340  1.00  0.00           H  
ATOM    609  HG3 PRO A 380      -8.248  -6.217 -13.736  1.00  0.00           H  
ATOM    610  HD2 PRO A 380      -9.399  -6.523 -11.304  1.00  0.00           H  
ATOM    611  HD3 PRO A 380      -9.091  -4.929 -12.020  1.00  0.00           H  
ATOM    612  N   SER A 381     -12.393  -7.943 -12.689  1.00  0.00           N  
ATOM    613  CA  SER A 381     -13.172  -9.176 -12.667  1.00  0.00           C  
ATOM    614  C   SER A 381     -14.642  -8.884 -12.381  1.00  0.00           C  
ATOM    615  O   SER A 381     -15.528  -9.330 -13.109  1.00  0.00           O  
ATOM    616  CB  SER A 381     -12.617 -10.136 -11.614  1.00  0.00           C  
ATOM    617  OG  SER A 381     -11.328 -10.602 -11.977  1.00  0.00           O  
ATOM    618  H   SER A 381     -11.851  -7.705 -11.908  1.00  0.00           H  
ATOM    619  HA  SER A 381     -13.091  -9.637 -13.640  1.00  0.00           H  
ATOM    620  HB2 SER A 381     -12.547  -9.625 -10.665  1.00  0.00           H  
ATOM    621  HB3 SER A 381     -13.280 -10.984 -11.518  1.00  0.00           H  
ATOM    622  HG  SER A 381     -11.043 -11.273 -11.353  1.00  0.00           H  
ATOM    623  N   GLY A 382     -14.893  -8.131 -11.314  1.00  0.00           N  
ATOM    624  CA  GLY A 382     -16.256  -7.792 -10.949  1.00  0.00           C  
ATOM    625  C   GLY A 382     -16.454  -7.721  -9.448  1.00  0.00           C  
ATOM    626  O   GLY A 382     -15.791  -8.418  -8.679  1.00  0.00           O  
ATOM    627  H   GLY A 382     -14.146  -7.803 -10.770  1.00  0.00           H  
ATOM    628  HA2 GLY A 382     -16.505  -6.834 -11.380  1.00  0.00           H  
ATOM    629  HA3 GLY A 382     -16.921  -8.541 -11.353  1.00  0.00           H  
ATOM    630  N   PRO A 383     -17.384  -6.860  -9.010  1.00  0.00           N  
ATOM    631  CA  PRO A 383     -17.688  -6.679  -7.587  1.00  0.00           C  
ATOM    632  C   PRO A 383     -18.387  -7.893  -6.985  1.00  0.00           C  
ATOM    633  O   PRO A 383     -18.727  -7.902  -5.802  1.00  0.00           O  
ATOM    634  CB  PRO A 383     -18.620  -5.465  -7.575  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -19.250  -5.457  -8.925  1.00  0.00           C  
ATOM    636  CD  PRO A 383     -18.212  -5.997  -9.870  1.00  0.00           C  
ATOM    637  HA  PRO A 383     -16.798  -6.458  -7.017  1.00  0.00           H  
ATOM    638  HB2 PRO A 383     -19.358  -5.582  -6.795  1.00  0.00           H  
ATOM    639  HB3 PRO A 383     -18.045  -4.567  -7.403  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -20.124  -6.091  -8.926  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -19.517  -4.448  -9.200  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -18.679  -6.571 -10.656  1.00  0.00           H  
ATOM    643  HD3 PRO A 383     -17.625  -5.192 -10.286  1.00  0.00           H  
ATOM    644  N   SER A 384     -18.598  -8.917  -7.806  1.00  0.00           N  
ATOM    645  CA  SER A 384     -19.260 -10.135  -7.354  1.00  0.00           C  
ATOM    646  C   SER A 384     -18.899 -10.444  -5.904  1.00  0.00           C  
ATOM    647  O   SER A 384     -17.747 -10.743  -5.590  1.00  0.00           O  
ATOM    648  CB  SER A 384     -18.872 -11.313  -8.250  1.00  0.00           C  
ATOM    649  OG  SER A 384     -17.522 -11.689  -8.042  1.00  0.00           O  
ATOM    650  H   SER A 384     -18.303  -8.850  -8.739  1.00  0.00           H  
ATOM    651  HA  SER A 384     -20.326  -9.978  -7.422  1.00  0.00           H  
ATOM    652  HB2 SER A 384     -19.507 -12.157  -8.026  1.00  0.00           H  
ATOM    653  HB3 SER A 384     -19.000 -11.032  -9.285  1.00  0.00           H  
ATOM    654  HG  SER A 384     -16.954 -10.926  -8.167  1.00  0.00           H  
ATOM    655  N   SER A 385     -19.893 -10.369  -5.025  1.00  0.00           N  
ATOM    656  CA  SER A 385     -19.681 -10.636  -3.607  1.00  0.00           C  
ATOM    657  C   SER A 385     -21.010 -10.859  -2.892  1.00  0.00           C  
ATOM    658  O   SER A 385     -22.068 -10.477  -3.391  1.00  0.00           O  
ATOM    659  CB  SER A 385     -18.926  -9.476  -2.955  1.00  0.00           C  
ATOM    660  OG  SER A 385     -17.531  -9.590  -3.171  1.00  0.00           O  
ATOM    661  H   SER A 385     -20.790 -10.125  -5.337  1.00  0.00           H  
ATOM    662  HA  SER A 385     -19.086 -11.533  -3.524  1.00  0.00           H  
ATOM    663  HB2 SER A 385     -19.269  -8.544  -3.378  1.00  0.00           H  
ATOM    664  HB3 SER A 385     -19.116  -9.480  -1.891  1.00  0.00           H  
ATOM    665  HG  SER A 385     -17.199 -10.368  -2.717  1.00  0.00           H  
ATOM    666  N   GLY A 386     -20.946 -11.481  -1.719  1.00  0.00           N  
ATOM    667  CA  GLY A 386     -22.151 -11.745  -0.953  1.00  0.00           C  
ATOM    668  C   GLY A 386     -22.361 -13.224  -0.695  1.00  0.00           C  
ATOM    669  O   GLY A 386     -21.674 -14.066  -1.273  1.00  0.00           O  
ATOM    670  H   GLY A 386     -20.075 -11.763  -1.370  1.00  0.00           H  
ATOM    671  HA2 GLY A 386     -22.082 -11.232  -0.006  1.00  0.00           H  
ATOM    672  HA3 GLY A 386     -23.001 -11.362  -1.498  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.074   2.101   2.414  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 339      13.540   0.529  24.566  1.00  0.00           N  
ATOM      2  CA  GLY A 339      13.720   0.309  23.143  1.00  0.00           C  
ATOM      3  C   GLY A 339      15.076   0.777  22.651  1.00  0.00           C  
ATOM      4  O   GLY A 339      15.653   1.715  23.200  1.00  0.00           O  
ATOM      5  H1  GLY A 339      14.317   0.518  25.164  1.00  0.00           H  
ATOM      6  HA2 GLY A 339      13.618  -0.745  22.937  1.00  0.00           H  
ATOM      7  HA3 GLY A 339      12.952   0.847  22.607  1.00  0.00           H  
ATOM      8  N   SER A 340      15.587   0.119  21.615  1.00  0.00           N  
ATOM      9  CA  SER A 340      16.886   0.469  21.053  1.00  0.00           C  
ATOM     10  C   SER A 340      16.904   0.242  19.544  1.00  0.00           C  
ATOM     11  O   SER A 340      16.120  -0.545  19.014  1.00  0.00           O  
ATOM     12  CB  SER A 340      17.991  -0.354  21.717  1.00  0.00           C  
ATOM     13  OG  SER A 340      18.021  -0.132  23.117  1.00  0.00           O  
ATOM     14  H   SER A 340      15.078  -0.620  21.221  1.00  0.00           H  
ATOM     15  HA  SER A 340      17.061   1.516  21.250  1.00  0.00           H  
ATOM     16  HB2 SER A 340      17.814  -1.403  21.535  1.00  0.00           H  
ATOM     17  HB3 SER A 340      18.947  -0.072  21.299  1.00  0.00           H  
ATOM     18  HG  SER A 340      17.778   0.778  23.302  1.00  0.00           H  
ATOM     19  N   SER A 341      17.805   0.938  18.858  1.00  0.00           N  
ATOM     20  CA  SER A 341      17.924   0.817  17.410  1.00  0.00           C  
ATOM     21  C   SER A 341      19.003  -0.195  17.037  1.00  0.00           C  
ATOM     22  O   SER A 341      20.023  -0.310  17.715  1.00  0.00           O  
ATOM     23  CB  SER A 341      18.246   2.177  16.788  1.00  0.00           C  
ATOM     24  OG  SER A 341      18.491   2.056  15.397  1.00  0.00           O  
ATOM     25  H   SER A 341      18.402   1.550  19.338  1.00  0.00           H  
ATOM     26  HA  SER A 341      16.975   0.471  17.027  1.00  0.00           H  
ATOM     27  HB2 SER A 341      17.412   2.845  16.938  1.00  0.00           H  
ATOM     28  HB3 SER A 341      19.127   2.587  17.262  1.00  0.00           H  
ATOM     29  HG  SER A 341      17.904   1.393  15.025  1.00  0.00           H  
ATOM     30  N   GLY A 342      18.770  -0.926  15.951  1.00  0.00           N  
ATOM     31  CA  GLY A 342      19.730  -1.919  15.505  1.00  0.00           C  
ATOM     32  C   GLY A 342      20.137  -1.723  14.058  1.00  0.00           C  
ATOM     33  O   GLY A 342      21.229  -1.229  13.775  1.00  0.00           O  
ATOM     34  H   GLY A 342      17.939  -0.791  15.449  1.00  0.00           H  
ATOM     35  HA2 GLY A 342      20.611  -1.858  16.128  1.00  0.00           H  
ATOM     36  HA3 GLY A 342      19.292  -2.900  15.614  1.00  0.00           H  
ATOM     37  N   SER A 343      19.259  -2.112  13.140  1.00  0.00           N  
ATOM     38  CA  SER A 343      19.535  -1.982  11.714  1.00  0.00           C  
ATOM     39  C   SER A 343      19.723  -0.517  11.329  1.00  0.00           C  
ATOM     40  O   SER A 343      19.358   0.386  12.082  1.00  0.00           O  
ATOM     41  CB  SER A 343      18.397  -2.594  10.895  1.00  0.00           C  
ATOM     42  OG  SER A 343      18.129  -3.923  11.308  1.00  0.00           O  
ATOM     43  H   SER A 343      18.405  -2.498  13.429  1.00  0.00           H  
ATOM     44  HA  SER A 343      20.448  -2.517  11.503  1.00  0.00           H  
ATOM     45  HB2 SER A 343      17.504  -2.003  11.025  1.00  0.00           H  
ATOM     46  HB3 SER A 343      18.674  -2.603   9.850  1.00  0.00           H  
ATOM     47  HG  SER A 343      18.939  -4.438  11.276  1.00  0.00           H  
ATOM     48  N   SER A 344      20.295  -0.291  10.151  1.00  0.00           N  
ATOM     49  CA  SER A 344      20.535   1.063   9.666  1.00  0.00           C  
ATOM     50  C   SER A 344      20.075   1.212   8.219  1.00  0.00           C  
ATOM     51  O   SER A 344      20.538   0.496   7.332  1.00  0.00           O  
ATOM     52  CB  SER A 344      22.021   1.412   9.779  1.00  0.00           C  
ATOM     53  OG  SER A 344      22.287   2.693   9.236  1.00  0.00           O  
ATOM     54  H   SER A 344      20.564  -1.053   9.596  1.00  0.00           H  
ATOM     55  HA  SER A 344      19.967   1.743  10.284  1.00  0.00           H  
ATOM     56  HB2 SER A 344      22.311   1.407  10.818  1.00  0.00           H  
ATOM     57  HB3 SER A 344      22.602   0.678   9.239  1.00  0.00           H  
ATOM     58  HG  SER A 344      23.225   2.774   9.050  1.00  0.00           H  
ATOM     59  N   GLY A 345      19.159   2.148   7.989  1.00  0.00           N  
ATOM     60  CA  GLY A 345      18.650   2.374   6.649  1.00  0.00           C  
ATOM     61  C   GLY A 345      18.497   1.088   5.862  1.00  0.00           C  
ATOM     62  O   GLY A 345      19.095   0.927   4.797  1.00  0.00           O  
ATOM     63  H   GLY A 345      18.826   2.689   8.736  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      17.687   2.859   6.718  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      19.332   3.026   6.123  1.00  0.00           H  
ATOM     66  N   THR A 346      17.694   0.167   6.386  1.00  0.00           N  
ATOM     67  CA  THR A 346      17.466  -1.113   5.727  1.00  0.00           C  
ATOM     68  C   THR A 346      16.966  -0.916   4.301  1.00  0.00           C  
ATOM     69  O   THR A 346      17.529  -1.462   3.354  1.00  0.00           O  
ATOM     70  CB  THR A 346      16.448  -1.970   6.502  1.00  0.00           C  
ATOM     71  OG1 THR A 346      15.219  -1.252   6.656  1.00  0.00           O  
ATOM     72  CG2 THR A 346      16.992  -2.352   7.870  1.00  0.00           C  
ATOM     73  H   THR A 346      17.246   0.354   7.237  1.00  0.00           H  
ATOM     74  HA  THR A 346      18.406  -1.645   5.699  1.00  0.00           H  
ATOM     75  HB  THR A 346      16.260  -2.874   5.941  1.00  0.00           H  
ATOM     76  HG1 THR A 346      14.637  -1.451   5.919  1.00  0.00           H  
ATOM     77 HG21 THR A 346      17.765  -1.655   8.157  1.00  0.00           H  
ATOM     78 HG22 THR A 346      17.406  -3.349   7.828  1.00  0.00           H  
ATOM     79 HG23 THR A 346      16.194  -2.324   8.596  1.00  0.00           H  
ATOM     80  N   GLY A 347      15.904  -0.129   4.154  1.00  0.00           N  
ATOM     81  CA  GLY A 347      15.346   0.127   2.839  1.00  0.00           C  
ATOM     82  C   GLY A 347      14.024   0.866   2.904  1.00  0.00           C  
ATOM     83  O   GLY A 347      13.058   0.373   3.485  1.00  0.00           O  
ATOM     84  H   GLY A 347      15.496   0.281   4.946  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      16.049   0.716   2.270  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      15.193  -0.817   2.336  1.00  0.00           H  
ATOM     87  N   GLU A 348      13.983   2.054   2.307  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.770   2.863   2.303  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.616   2.111   1.645  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.829   1.165   0.886  1.00  0.00           O  
ATOM     91  CB  GLU A 348      13.014   4.184   1.571  1.00  0.00           C  
ATOM     92  CG  GLU A 348      11.843   5.149   1.648  1.00  0.00           C  
ATOM     93  CD  GLU A 348      12.206   6.546   1.181  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      13.082   7.174   1.812  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      11.613   7.010   0.185  1.00  0.00           O  
ATOM     96  H   GLU A 348      14.786   2.393   1.861  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.508   3.074   3.328  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      13.880   4.666   2.002  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      13.212   3.974   0.530  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      11.044   4.775   1.026  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      11.505   5.204   2.672  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.393   2.538   1.942  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.205   1.907   1.381  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.599   2.772   0.280  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.793   3.668   0.534  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.167   1.659   2.478  1.00  0.00           C  
ATOM    107  CG  LYS A 349       8.700   0.846   3.646  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.729   0.847   4.815  1.00  0.00           C  
ATOM    109  CE  LYS A 349       8.203  -0.067   5.934  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       7.783  -1.478   5.713  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.288   3.297   2.554  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.501   0.960   0.957  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       7.826   2.612   2.856  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.328   1.130   2.051  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       8.855  -0.173   3.322  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.640   1.270   3.969  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.643   1.853   5.199  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       6.763   0.508   4.469  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       9.280  -0.025   5.983  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       7.786   0.282   6.867  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349       8.596  -2.116   5.827  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349       7.400  -1.590   4.752  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349       7.048  -1.744   6.399  1.00  0.00           H  
ATOM    124  N   PRO A 350       8.992   2.498  -0.973  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.498   3.238  -2.137  1.00  0.00           C  
ATOM    126  C   PRO A 350       7.031   2.946  -2.430  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.281   3.832  -2.841  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.382   2.733  -3.280  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.826   1.379  -2.846  1.00  0.00           C  
ATOM    130  CD  PRO A 350       9.950   1.444  -1.349  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.635   4.303  -2.018  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.804   2.687  -4.192  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.222   3.399  -3.413  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       9.089   0.643  -3.129  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.782   1.146  -3.291  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.675   0.498  -0.906  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      10.955   1.718  -1.065  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.626   1.699  -2.215  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.247   1.289  -2.457  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.303   1.940  -1.451  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.168   1.475  -0.319  1.00  0.00           O  
ATOM    142  CB  PHE A 351       5.124  -0.234  -2.379  1.00  0.00           C  
ATOM    143  CG  PHE A 351       5.950  -0.956  -3.405  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       5.460  -1.167  -4.684  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       7.215  -1.424  -3.090  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       6.218  -1.830  -5.630  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       7.977  -2.088  -4.033  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.477  -2.292  -5.304  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.271   1.037  -1.887  1.00  0.00           H  
ATOM    150  HA  PHE A 351       4.976   1.614  -3.450  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.446  -0.564  -1.403  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       4.091  -0.512  -2.526  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       4.474  -0.806  -4.940  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       7.607  -1.265  -2.096  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       5.823  -1.989  -6.623  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       8.962  -2.448  -3.775  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       8.071  -2.810  -6.042  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.652   3.019  -1.872  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.719   3.733  -1.009  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.277   3.505  -1.451  1.00  0.00           C  
ATOM    161  O   ALA A 352       0.970   3.537  -2.643  1.00  0.00           O  
ATOM    162  CB  ALA A 352       3.040   5.221  -1.001  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.801   3.342  -2.785  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.840   3.358  -0.003  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       3.021   5.598  -2.012  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       2.305   5.744  -0.406  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       4.022   5.374  -0.577  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.397   3.272  -0.483  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -1.013   3.037  -0.771  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.573   4.129  -1.679  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.102   5.266  -1.663  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.818   2.976   0.528  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.605   2.722   0.285  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.702   3.259   0.449  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -1.094   2.088  -1.279  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.450   2.159   1.132  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.687   3.902   1.067  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.581   3.774  -2.469  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.205   4.723  -3.383  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.422   5.382  -2.745  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.714   6.550  -3.004  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.635   4.038  -4.695  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -2.506   3.410  -5.312  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -4.248   5.046  -5.655  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.913   2.853  -2.435  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.477   5.485  -3.621  1.00  0.00           H  
ATOM    187  HB  THR A 354      -4.375   3.286  -4.465  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -2.004   4.064  -5.803  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -4.969   4.549  -6.286  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -3.471   5.479  -6.268  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -4.739   5.826  -5.093  1.00  0.00           H  
ATOM    192  N   TRP A 355      -5.128   4.628  -1.911  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.315   5.142  -1.235  1.00  0.00           C  
ATOM    194  C   TRP A 355      -6.059   6.534  -0.669  1.00  0.00           C  
ATOM    195  O   TRP A 355      -4.986   6.829  -0.142  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.738   4.192  -0.113  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -7.981   4.632   0.600  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -8.056   5.476   1.672  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.326   4.250   0.293  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.367   5.640   2.050  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.166   4.900   1.219  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.904   3.423  -0.674  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.549   4.746   1.205  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -11.277   3.272  -0.687  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -12.088   3.931   0.246  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.846   3.704  -1.745  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -7.110   5.202  -1.963  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.922   3.213  -0.529  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.942   4.127   0.614  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.202   5.936   2.143  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.678   6.199   2.792  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -9.296   2.907  -1.402  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.188   5.248   1.917  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.741   2.636  -1.428  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -13.155   3.783   0.199  1.00  0.00           H  
ATOM    216  N   PRO A 356      -7.067   7.413  -0.779  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -6.974   8.789  -0.284  1.00  0.00           C  
ATOM    218  C   PRO A 356      -6.952   8.857   1.240  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.666   8.115   1.914  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.243   9.449  -0.830  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.203   8.326  -1.017  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.373   7.130  -1.396  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.105   9.295  -0.678  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.613  10.171  -0.115  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.023   9.941  -1.766  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.733   8.138  -0.096  1.00  0.00           H  
ATOM    227  HG3 PRO A 356      -9.898   8.565  -1.809  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.805   6.227  -0.990  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.285   7.058  -2.470  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.129   9.752   1.776  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -6.030   9.899   3.217  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.083   8.893   3.839  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.330   9.222   4.756  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.584  10.317   1.190  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.680  10.895   3.443  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -7.011   9.767   3.649  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.120   7.661   3.341  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.260   6.602   3.855  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.788   6.954   3.660  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.431   7.690   2.741  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.576   5.277   3.159  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.661   3.850   3.825  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.741   7.459   2.610  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.455   6.499   4.912  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.630   5.067   3.262  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.332   5.364   2.110  1.00  0.00           H  
ATOM    247  N   GLY A 359      -1.937   6.421   4.531  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.514   6.689   4.438  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.328   5.465   4.737  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.346   5.556   5.423  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.278   5.841   5.244  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.288   7.034   3.440  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.259   7.467   5.143  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.097   4.317   4.221  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.625   3.068   4.439  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.595   2.794   3.295  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.217   2.840   2.124  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.358   1.905   4.580  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.835   1.698   5.986  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -1.891   2.315   6.593  1.00  0.00           C  
ATOM    261  CD2 TRP A 360      -0.271   0.813   6.960  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -2.018   1.868   7.886  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -1.036   0.945   8.135  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       0.805  -0.079   6.954  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.758   0.219   9.290  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       1.080  -0.798   8.101  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.301  -0.647   9.256  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.916   4.308   3.682  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.187   3.166   5.356  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.222   2.094   3.960  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.123   0.995   4.253  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.524   3.047   6.114  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.701   2.161   8.524  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.416  -0.210   6.074  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -1.349   0.325  10.188  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       1.908  -1.492   8.115  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       0.553  -1.229  10.129  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.846   2.509   3.641  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.870   2.228   2.642  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.496   0.857   2.876  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.347   0.269   3.947  1.00  0.00           O  
ATOM    282  CB  ARG A 361       4.953   3.308   2.673  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.454   4.683   2.261  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.578   5.537   1.695  1.00  0.00           C  
ATOM    285  NE  ARG A 361       5.353   6.961   1.923  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       6.039   7.921   1.314  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       6.989   7.611   0.443  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       5.775   9.195   1.575  1.00  0.00           N  
ATOM    289  H   ARG A 361       3.086   2.487   4.590  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.397   2.234   1.671  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.346   3.378   3.677  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.749   3.021   2.003  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       3.690   4.568   1.506  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       4.038   5.179   3.125  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.505   5.248   2.168  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       5.647   5.358   0.632  1.00  0.00           H  
ATOM    297  HE  ARG A 361       4.655   7.213   2.563  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       7.189   6.652   0.243  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       7.503   8.336  -0.016  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       5.059   9.433   2.231  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       6.292   9.917   1.116  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.198   0.352   1.866  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.847  -0.950   1.961  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.095  -1.002   1.086  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.213  -0.261   0.109  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.875  -2.058   1.549  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.518  -1.930   2.179  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.593  -1.024   1.685  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.167  -2.716   3.265  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.344  -0.904   2.264  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.918  -2.601   3.847  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       1.005  -1.694   3.345  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.282   0.869   1.037  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.136  -1.101   2.989  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.746  -2.034   0.477  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.288  -3.014   1.837  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.855  -0.407   0.839  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.880  -3.427   3.658  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.631  -0.195   1.870  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.657  -3.220   4.692  1.00  0.00           H  
ATOM    321  HZ  PHE A 362       0.030  -1.602   3.799  1.00  0.00           H  
ATOM    322  N   SER A 363       8.026  -1.880   1.444  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.268  -2.026   0.694  1.00  0.00           C  
ATOM    324  C   SER A 363       9.039  -2.818  -0.590  1.00  0.00           C  
ATOM    325  O   SER A 363       9.642  -2.532  -1.624  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.328  -2.720   1.552  1.00  0.00           C  
ATOM    327  OG  SER A 363      11.478  -3.034   0.787  1.00  0.00           O  
ATOM    328  H   SER A 363       7.874  -2.442   2.232  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.618  -1.037   0.436  1.00  0.00           H  
ATOM    330  HB2 SER A 363      10.616  -2.068   2.362  1.00  0.00           H  
ATOM    331  HB3 SER A 363       9.918  -3.635   1.955  1.00  0.00           H  
ATOM    332  HG  SER A 363      11.269  -3.735   0.165  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.162  -3.813  -0.515  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.852  -4.647  -1.670  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.450  -4.352  -2.194  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.622  -3.775  -1.489  1.00  0.00           O  
ATOM    337  CB  ARG A 364       7.969  -6.128  -1.302  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.368  -6.541  -0.874  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.388  -7.962  -0.333  1.00  0.00           C  
ATOM    340  NE  ARG A 364      10.744  -8.498  -0.255  1.00  0.00           N  
ATOM    341  CZ  ARG A 364      11.023  -9.797  -0.273  1.00  0.00           C  
ATOM    342  NH1 ARG A 364      10.045 -10.687  -0.365  1.00  0.00           N  
ATOM    343  NH2 ARG A 364      12.282 -10.208  -0.198  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.712  -3.992   0.338  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.569  -4.421  -2.445  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.291  -6.340  -0.489  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.688  -6.722  -2.158  1.00  0.00           H  
ATOM    348  HG2 ARG A 364      10.027  -6.483  -1.728  1.00  0.00           H  
ATOM    349  HG3 ARG A 364       9.712  -5.866  -0.105  1.00  0.00           H  
ATOM    350  HD2 ARG A 364       8.954  -7.962   0.655  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       8.799  -8.589  -0.985  1.00  0.00           H  
ATOM    352  HE  ARG A 364      11.482  -7.858  -0.186  1.00  0.00           H  
ATOM    353 HH11 ARG A 364       9.095 -10.380  -0.423  1.00  0.00           H  
ATOM    354 HH12 ARG A 364      10.257 -11.664  -0.379  1.00  0.00           H  
ATOM    355 HH21 ARG A 364      13.023  -9.540  -0.129  1.00  0.00           H  
ATOM    356 HH22 ARG A 364      12.491 -11.185  -0.211  1.00  0.00           H  
ATOM    357  N   SER A 365       6.192  -4.750  -3.436  1.00  0.00           N  
ATOM    358  CA  SER A 365       4.892  -4.524  -4.056  1.00  0.00           C  
ATOM    359  C   SER A 365       3.812  -5.361  -3.376  1.00  0.00           C  
ATOM    360  O   SER A 365       2.779  -4.839  -2.956  1.00  0.00           O  
ATOM    361  CB  SER A 365       4.949  -4.860  -5.547  1.00  0.00           C  
ATOM    362  OG  SER A 365       5.095  -6.254  -5.751  1.00  0.00           O  
ATOM    363  H   SER A 365       6.894  -5.205  -3.947  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.646  -3.479  -3.940  1.00  0.00           H  
ATOM    365  HB2 SER A 365       4.038  -4.532  -6.023  1.00  0.00           H  
ATOM    366  HB3 SER A 365       5.792  -4.352  -5.995  1.00  0.00           H  
ATOM    367  HG  SER A 365       4.766  -6.487  -6.622  1.00  0.00           H  
ATOM    368  N   ASP A 366       4.060  -6.662  -3.272  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.110  -7.573  -2.642  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.688  -7.055  -1.271  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.519  -7.145  -0.897  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.722  -8.968  -2.508  1.00  0.00           C  
ATOM    373  CG  ASP A 366       4.583  -9.340  -3.699  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       4.039  -9.900  -4.674  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       5.802  -9.070  -3.657  1.00  0.00           O  
ATOM    376  H   ASP A 366       4.901  -7.018  -3.626  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.238  -7.632  -3.275  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       4.336  -9.001  -1.619  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       2.928  -9.695  -2.419  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.647  -6.513  -0.527  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.374  -5.983   0.803  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.354  -4.849   0.738  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.586  -4.636   1.677  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.666  -5.485   1.454  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.611  -6.602   1.864  1.00  0.00           C  
ATOM    386  CD  GLU A 367       5.357  -7.091   3.277  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       4.177  -7.152   3.681  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       6.339  -7.413   3.978  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.560  -6.470  -0.881  1.00  0.00           H  
ATOM    390  HA  GLU A 367       2.966  -6.784   1.402  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.182  -4.843   0.755  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.414  -4.913   2.335  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       5.484  -7.431   1.185  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       6.626  -6.239   1.802  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.354  -4.125  -0.375  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.430  -3.012  -0.564  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.094  -3.501  -1.115  1.00  0.00           C  
ATOM    398  O   LEU A 368      -0.968  -3.088  -0.650  1.00  0.00           O  
ATOM    399  CB  LEU A 368       2.036  -1.976  -1.512  1.00  0.00           C  
ATOM    400  CG  LEU A 368       1.050  -1.013  -2.173  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.580   0.037  -1.178  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.683  -0.353  -3.389  1.00  0.00           C  
ATOM    403  H   LEU A 368       2.990  -4.343  -1.088  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.263  -2.554   0.399  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.745  -1.388  -0.949  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.556  -2.509  -2.295  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.183  -1.568  -2.506  1.00  0.00           H  
ATOM    408 HD11 LEU A 368       1.103  -0.094  -0.243  1.00  0.00           H  
ATOM    409 HD12 LEU A 368      -0.482  -0.071  -1.016  1.00  0.00           H  
ATOM    410 HD13 LEU A 368       0.785   1.022  -1.571  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       2.420  -1.016  -3.816  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       2.158   0.570  -3.091  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       0.918  -0.142  -4.123  1.00  0.00           H  
ATOM    414  N   SER A 369       0.156  -4.385  -2.105  1.00  0.00           N  
ATOM    415  CA  SER A 369      -1.049  -4.930  -2.720  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.931  -5.610  -1.677  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.143  -5.397  -1.640  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.680  -5.927  -3.821  1.00  0.00           C  
ATOM    419  OG  SER A 369      -1.828  -6.339  -4.541  1.00  0.00           O  
ATOM    420  H   SER A 369       1.033  -4.676  -2.432  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.597  -4.109  -3.158  1.00  0.00           H  
ATOM    422  HB2 SER A 369       0.013  -5.462  -4.506  1.00  0.00           H  
ATOM    423  HB3 SER A 369      -0.217  -6.795  -3.375  1.00  0.00           H  
ATOM    424  HG  SER A 369      -2.605  -6.252  -3.984  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.313  -6.429  -0.833  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -2.041  -7.142   0.210  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.775  -6.166   1.125  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.865  -6.460   1.618  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.082  -8.006   1.032  1.00  0.00           C  
ATOM    430  CG  ARG A 370      -0.180  -7.204   1.955  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.972  -8.047   2.479  1.00  0.00           C  
ATOM    432  NE  ARG A 370       0.547  -8.952   3.544  1.00  0.00           N  
ATOM    433  CZ  ARG A 370       1.386  -9.710   4.242  1.00  0.00           C  
ATOM    434  NH1 ARG A 370       2.687  -9.672   3.989  1.00  0.00           N  
ATOM    435  NH2 ARG A 370       0.923 -10.509   5.195  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.345  -6.558  -0.913  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.767  -7.782  -0.270  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.660  -8.691   1.635  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.459  -8.572   0.357  1.00  0.00           H  
ATOM    440  HG2 ARG A 370       0.223  -6.364   1.409  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.763  -6.846   2.791  1.00  0.00           H  
ATOM    442  HD2 ARG A 370       1.374  -8.630   1.664  1.00  0.00           H  
ATOM    443  HD3 ARG A 370       1.737  -7.389   2.863  1.00  0.00           H  
ATOM    444  HE  ARG A 370      -0.410  -8.996   3.747  1.00  0.00           H  
ATOM    445 HH11 ARG A 370       3.038  -9.070   3.272  1.00  0.00           H  
ATOM    446 HH12 ARG A 370       3.316 -10.243   4.517  1.00  0.00           H  
ATOM    447 HH21 ARG A 370      -0.057 -10.540   5.389  1.00  0.00           H  
ATOM    448 HH22 ARG A 370       1.555 -11.079   5.720  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.171  -5.004   1.349  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.766  -3.984   2.205  1.00  0.00           C  
ATOM    451  C   HIS A 371      -4.000  -3.374   1.545  1.00  0.00           C  
ATOM    452  O   HIS A 371      -5.049  -3.237   2.174  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.746  -2.889   2.516  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.367  -1.597   2.949  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -3.001  -1.436   4.163  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.447  -0.400   2.323  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.446  -0.197   4.264  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -3.122   0.454   3.161  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.303  -4.828   0.928  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.065  -4.459   3.127  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.096  -3.227   3.310  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.155  -2.695   1.632  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -3.110  -2.129   4.848  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -2.054  -0.159   1.345  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -3.982   0.216   5.106  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.865  -3.008   0.274  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.967  -2.411  -0.470  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.282  -3.119  -0.156  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.351  -2.510  -0.194  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.689  -2.473  -1.973  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.468  -1.675  -2.399  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.698  -0.179  -2.248  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -4.642   0.331  -3.239  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -4.381   0.393  -4.540  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -3.211  -0.023  -5.004  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -5.292   0.871  -5.378  1.00  0.00           N  
ATOM    477  H   ARG A 372      -3.004  -3.143  -0.174  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -5.048  -1.377  -0.170  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.536  -3.503  -2.257  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.547  -2.086  -2.501  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.628  -1.962  -1.783  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -3.249  -1.894  -3.434  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -4.089   0.013  -1.260  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -2.754   0.331  -2.367  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -5.513   0.644  -2.917  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -2.524  -0.384  -4.375  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -3.017   0.023  -5.985  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -6.175   1.185  -5.032  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -5.094   0.916  -6.357  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.194  -4.408   0.155  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.377  -5.200   0.474  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.259  -4.475   1.486  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.474  -4.386   1.314  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -6.968  -6.567   1.023  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.245  -7.440   0.010  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -6.175  -8.887   0.471  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -5.006  -9.139   1.310  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -4.843 -10.242   2.031  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -5.769 -11.192   2.015  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -3.752 -10.398   2.770  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.314  -4.838   0.169  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -7.937  -5.341  -0.438  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.314  -6.421   1.871  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.855  -7.091   1.349  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.775  -7.399  -0.930  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.242  -7.064  -0.123  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -7.067  -9.115   1.035  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -6.127  -9.526  -0.398  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -4.310  -8.450   1.336  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -6.591 -11.077   1.459  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -5.643 -12.022   2.558  1.00  0.00           H  
ATOM    512 HH21 ARG A 373      -3.052  -9.685   2.784  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -3.630 -11.229   3.312  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.638  -3.960   2.543  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.367  -3.247   3.585  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.372  -2.274   2.977  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.501  -2.151   3.453  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.393  -2.492   4.492  1.00  0.00           C  
ATOM    519  OG  SER A 374      -6.752  -1.441   3.790  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.666  -4.064   2.623  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.901  -3.978   4.174  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -7.934  -2.074   5.327  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -6.641  -3.177   4.857  1.00  0.00           H  
ATOM    524  HG  SER A 374      -6.634  -1.695   2.872  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.953  -1.583   1.921  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.816  -0.621   1.246  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.629  -1.297   0.146  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.257  -2.361  -0.348  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -8.982   0.516   0.654  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -7.941   1.046   1.591  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.232   1.895   2.638  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.603   0.840   1.636  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -7.118   2.190   3.285  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -6.116   1.563   2.697  1.00  0.00           N  
ATOM    535  H   HIS A 375      -8.043  -1.725   1.588  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.495  -0.213   1.979  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.480   0.161  -0.233  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.637   1.334   0.389  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -9.121   2.232   2.871  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -6.026   0.223   0.962  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -7.040   2.835   4.148  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.740  -0.673  -0.231  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.608  -1.217  -1.269  1.00  0.00           C  
ATOM    544  C   SER A 376     -12.314  -0.568  -2.618  1.00  0.00           C  
ATOM    545  O   SER A 376     -12.312   0.656  -2.743  1.00  0.00           O  
ATOM    546  CB  SER A 376     -14.077  -1.006  -0.897  1.00  0.00           C  
ATOM    547  OG  SER A 376     -14.542  -2.040  -0.047  1.00  0.00           O  
ATOM    548  H   SER A 376     -11.983   0.173   0.202  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.413  -2.277  -1.342  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -14.184  -0.061  -0.387  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -14.675  -0.999  -1.797  1.00  0.00           H  
ATOM    552  HG  SER A 376     -13.801  -2.419   0.431  1.00  0.00           H  
ATOM    553  N   GLY A 377     -12.066  -1.399  -3.626  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -11.774  -0.889  -4.953  1.00  0.00           C  
ATOM    555  C   GLY A 377     -12.793  -1.335  -5.982  1.00  0.00           C  
ATOM    556  O   GLY A 377     -13.419  -2.384  -5.833  1.00  0.00           O  
ATOM    557  H   GLY A 377     -12.081  -2.366  -3.467  1.00  0.00           H  
ATOM    558  HA2 GLY A 377     -11.761   0.190  -4.917  1.00  0.00           H  
ATOM    559  HA3 GLY A 377     -10.798  -1.240  -5.254  1.00  0.00           H  
ATOM    560  N   VAL A 378     -12.962  -0.535  -7.030  1.00  0.00           N  
ATOM    561  CA  VAL A 378     -13.913  -0.853  -8.089  1.00  0.00           C  
ATOM    562  C   VAL A 378     -13.434  -2.037  -8.921  1.00  0.00           C  
ATOM    563  O   VAL A 378     -12.302  -2.054  -9.404  1.00  0.00           O  
ATOM    564  CB  VAL A 378     -14.141   0.354  -9.018  1.00  0.00           C  
ATOM    565  CG1 VAL A 378     -14.992   1.408  -8.326  1.00  0.00           C  
ATOM    566  CG2 VAL A 378     -12.811   0.941  -9.466  1.00  0.00           C  
ATOM    567  H   VAL A 378     -12.434   0.288  -7.093  1.00  0.00           H  
ATOM    568  HA  VAL A 378     -14.855  -1.107  -7.626  1.00  0.00           H  
ATOM    569  HB  VAL A 378     -14.673   0.013  -9.894  1.00  0.00           H  
ATOM    570 HG11 VAL A 378     -14.349   2.117  -7.825  1.00  0.00           H  
ATOM    571 HG12 VAL A 378     -15.596   1.923  -9.059  1.00  0.00           H  
ATOM    572 HG13 VAL A 378     -15.635   0.932  -7.601  1.00  0.00           H  
ATOM    573 HG21 VAL A 378     -12.002   0.374  -9.030  1.00  0.00           H  
ATOM    574 HG22 VAL A 378     -12.743   0.896 -10.543  1.00  0.00           H  
ATOM    575 HG23 VAL A 378     -12.744   1.970  -9.144  1.00  0.00           H  
ATOM    576  N   LYS A 379     -14.304  -3.028  -9.084  1.00  0.00           N  
ATOM    577  CA  LYS A 379     -13.973  -4.218  -9.859  1.00  0.00           C  
ATOM    578  C   LYS A 379     -15.114  -4.590 -10.800  1.00  0.00           C  
ATOM    579  O   LYS A 379     -16.292  -4.441 -10.475  1.00  0.00           O  
ATOM    580  CB  LYS A 379     -13.665  -5.390  -8.925  1.00  0.00           C  
ATOM    581  CG  LYS A 379     -12.273  -5.336  -8.320  1.00  0.00           C  
ATOM    582  CD  LYS A 379     -12.003  -6.541  -7.434  1.00  0.00           C  
ATOM    583  CE  LYS A 379     -12.690  -6.405  -6.084  1.00  0.00           C  
ATOM    584  NZ  LYS A 379     -12.007  -5.410  -5.211  1.00  0.00           N  
ATOM    585  H   LYS A 379     -15.192  -2.957  -8.674  1.00  0.00           H  
ATOM    586  HA  LYS A 379     -13.095  -3.997 -10.447  1.00  0.00           H  
ATOM    587  HB2 LYS A 379     -14.385  -5.393  -8.121  1.00  0.00           H  
ATOM    588  HB3 LYS A 379     -13.756  -6.312  -9.482  1.00  0.00           H  
ATOM    589  HG2 LYS A 379     -11.544  -5.318  -9.116  1.00  0.00           H  
ATOM    590  HG3 LYS A 379     -12.183  -4.437  -7.726  1.00  0.00           H  
ATOM    591  HD2 LYS A 379     -12.372  -7.429  -7.925  1.00  0.00           H  
ATOM    592  HD3 LYS A 379     -10.937  -6.631  -7.279  1.00  0.00           H  
ATOM    593  HE2 LYS A 379     -13.710  -6.091  -6.243  1.00  0.00           H  
ATOM    594  HE3 LYS A 379     -12.682  -7.367  -5.593  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379     -12.707  -4.779  -4.773  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379     -11.344  -4.838  -5.773  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379     -11.476  -5.897  -4.461  1.00  0.00           H  
ATOM    598  N   PRO A 380     -14.760  -5.086 -11.995  1.00  0.00           N  
ATOM    599  CA  PRO A 380     -15.740  -5.492 -13.006  1.00  0.00           C  
ATOM    600  C   PRO A 380     -16.505  -6.747 -12.601  1.00  0.00           C  
ATOM    601  O   PRO A 380     -17.551  -7.059 -13.170  1.00  0.00           O  
ATOM    602  CB  PRO A 380     -14.881  -5.764 -14.244  1.00  0.00           C  
ATOM    603  CG  PRO A 380     -13.536  -6.105 -13.703  1.00  0.00           C  
ATOM    604  CD  PRO A 380     -13.374  -5.291 -12.450  1.00  0.00           C  
ATOM    605  HA  PRO A 380     -16.441  -4.698 -13.220  1.00  0.00           H  
ATOM    606  HB2 PRO A 380     -15.304  -6.587 -14.804  1.00  0.00           H  
ATOM    607  HB3 PRO A 380     -14.846  -4.881 -14.863  1.00  0.00           H  
ATOM    608  HG2 PRO A 380     -13.488  -7.159 -13.474  1.00  0.00           H  
ATOM    609  HG3 PRO A 380     -12.774  -5.841 -14.422  1.00  0.00           H  
ATOM    610  HD2 PRO A 380     -12.804  -5.839 -11.715  1.00  0.00           H  
ATOM    611  HD3 PRO A 380     -12.899  -4.347 -12.672  1.00  0.00           H  
ATOM    612  N   SER A 381     -15.976  -7.465 -11.615  1.00  0.00           N  
ATOM    613  CA  SER A 381     -16.607  -8.689 -11.137  1.00  0.00           C  
ATOM    614  C   SER A 381     -17.322  -8.449  -9.811  1.00  0.00           C  
ATOM    615  O   SER A 381     -16.686  -8.255  -8.776  1.00  0.00           O  
ATOM    616  CB  SER A 381     -15.564  -9.796 -10.974  1.00  0.00           C  
ATOM    617  OG  SER A 381     -16.141 -11.075 -11.179  1.00  0.00           O  
ATOM    618  H   SER A 381     -15.139  -7.165 -11.202  1.00  0.00           H  
ATOM    619  HA  SER A 381     -17.334  -8.997 -11.874  1.00  0.00           H  
ATOM    620  HB2 SER A 381     -14.774  -9.652 -11.695  1.00  0.00           H  
ATOM    621  HB3 SER A 381     -15.153  -9.756  -9.976  1.00  0.00           H  
ATOM    622  HG  SER A 381     -16.752 -11.269 -10.465  1.00  0.00           H  
ATOM    623  N   GLY A 382     -18.651  -8.464  -9.850  1.00  0.00           N  
ATOM    624  CA  GLY A 382     -19.432  -8.247  -8.646  1.00  0.00           C  
ATOM    625  C   GLY A 382     -20.891  -8.615  -8.827  1.00  0.00           C  
ATOM    626  O   GLY A 382     -21.758  -7.753  -8.967  1.00  0.00           O  
ATOM    627  H   GLY A 382     -19.105  -8.623 -10.704  1.00  0.00           H  
ATOM    628  HA2 GLY A 382     -19.016  -8.844  -7.849  1.00  0.00           H  
ATOM    629  HA3 GLY A 382     -19.367  -7.204  -8.373  1.00  0.00           H  
ATOM    630  N   PRO A 383     -21.179  -9.925  -8.828  1.00  0.00           N  
ATOM    631  CA  PRO A 383     -22.543 -10.436  -8.993  1.00  0.00           C  
ATOM    632  C   PRO A 383     -23.422 -10.143  -7.782  1.00  0.00           C  
ATOM    633  O   PRO A 383     -24.533  -9.631  -7.919  1.00  0.00           O  
ATOM    634  CB  PRO A 383     -22.339 -11.945  -9.154  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -21.050 -12.229  -8.465  1.00  0.00           C  
ATOM    636  CD  PRO A 383     -20.195 -11.009  -8.666  1.00  0.00           C  
ATOM    637  HA  PRO A 383     -23.011 -10.037  -9.881  1.00  0.00           H  
ATOM    638  HB2 PRO A 383     -23.161 -12.473  -8.691  1.00  0.00           H  
ATOM    639  HB3 PRO A 383     -22.289 -12.195 -10.203  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -21.225 -12.395  -7.413  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -20.579 -13.094  -8.909  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -19.571 -10.838  -7.801  1.00  0.00           H  
ATOM    643  HD3 PRO A 383     -19.590 -11.115  -9.555  1.00  0.00           H  
ATOM    644  N   SER A 384     -22.918 -10.472  -6.597  1.00  0.00           N  
ATOM    645  CA  SER A 384     -23.659 -10.247  -5.362  1.00  0.00           C  
ATOM    646  C   SER A 384     -23.380  -8.854  -4.807  1.00  0.00           C  
ATOM    647  O   SER A 384     -23.211  -8.676  -3.600  1.00  0.00           O  
ATOM    648  CB  SER A 384     -23.291 -11.306  -4.321  1.00  0.00           C  
ATOM    649  OG  SER A 384     -24.276 -11.387  -3.305  1.00  0.00           O  
ATOM    650  H   SER A 384     -22.026 -10.877  -6.553  1.00  0.00           H  
ATOM    651  HA  SER A 384     -24.712 -10.327  -5.588  1.00  0.00           H  
ATOM    652  HB2 SER A 384     -23.209 -12.268  -4.804  1.00  0.00           H  
ATOM    653  HB3 SER A 384     -22.344 -11.048  -3.869  1.00  0.00           H  
ATOM    654  HG  SER A 384     -25.144 -11.246  -3.689  1.00  0.00           H  
ATOM    655  N   SER A 385     -23.334  -7.867  -5.696  1.00  0.00           N  
ATOM    656  CA  SER A 385     -23.072  -6.489  -5.297  1.00  0.00           C  
ATOM    657  C   SER A 385     -23.513  -5.515  -6.385  1.00  0.00           C  
ATOM    658  O   SER A 385     -23.384  -5.796  -7.576  1.00  0.00           O  
ATOM    659  CB  SER A 385     -21.583  -6.297  -4.999  1.00  0.00           C  
ATOM    660  OG  SER A 385     -21.276  -6.684  -3.671  1.00  0.00           O  
ATOM    661  H   SER A 385     -23.477  -8.072  -6.644  1.00  0.00           H  
ATOM    662  HA  SER A 385     -23.639  -6.290  -4.400  1.00  0.00           H  
ATOM    663  HB2 SER A 385     -21.001  -6.898  -5.680  1.00  0.00           H  
ATOM    664  HB3 SER A 385     -21.325  -5.256  -5.127  1.00  0.00           H  
ATOM    665  HG  SER A 385     -21.079  -5.904  -3.147  1.00  0.00           H  
ATOM    666  N   GLY A 386     -24.037  -4.367  -5.966  1.00  0.00           N  
ATOM    667  CA  GLY A 386     -24.491  -3.368  -6.915  1.00  0.00           C  
ATOM    668  C   GLY A 386     -23.394  -2.931  -7.866  1.00  0.00           C  
ATOM    669  O   GLY A 386     -23.066  -1.748  -7.945  1.00  0.00           O  
ATOM    670  H   GLY A 386     -24.115  -4.197  -5.004  1.00  0.00           H  
ATOM    671  HA2 GLY A 386     -25.308  -3.778  -7.489  1.00  0.00           H  
ATOM    672  HA3 GLY A 386     -24.843  -2.504  -6.371  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.167   2.068   2.467  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 339      15.276   9.492  28.599  1.00  0.00           N  
ATOM      2  CA  GLY A 339      16.161   9.215  27.482  1.00  0.00           C  
ATOM      3  C   GLY A 339      15.428   9.180  26.156  1.00  0.00           C  
ATOM      4  O   GLY A 339      14.207   9.026  26.118  1.00  0.00           O  
ATOM      5  H1  GLY A 339      14.332   9.232  28.550  1.00  0.00           H  
ATOM      6  HA2 GLY A 339      16.921   9.981  27.441  1.00  0.00           H  
ATOM      7  HA3 GLY A 339      16.636   8.258  27.643  1.00  0.00           H  
ATOM      8  N   SER A 340      16.173   9.325  25.065  1.00  0.00           N  
ATOM      9  CA  SER A 340      15.586   9.314  23.731  1.00  0.00           C  
ATOM     10  C   SER A 340      16.249   8.256  22.854  1.00  0.00           C  
ATOM     11  O   SER A 340      17.299   8.496  22.259  1.00  0.00           O  
ATOM     12  CB  SER A 340      15.723  10.692  23.079  1.00  0.00           C  
ATOM     13  OG  SER A 340      14.663  11.548  23.469  1.00  0.00           O  
ATOM     14  H   SER A 340      17.142   9.444  25.161  1.00  0.00           H  
ATOM     15  HA  SER A 340      14.538   9.076  23.832  1.00  0.00           H  
ATOM     16  HB2 SER A 340      16.659  11.138  23.380  1.00  0.00           H  
ATOM     17  HB3 SER A 340      15.705  10.582  22.005  1.00  0.00           H  
ATOM     18  HG  SER A 340      13.833  11.204  23.133  1.00  0.00           H  
ATOM     19  N   SER A 341      15.626   7.084  22.779  1.00  0.00           N  
ATOM     20  CA  SER A 341      16.156   5.987  21.978  1.00  0.00           C  
ATOM     21  C   SER A 341      16.149   6.344  20.495  1.00  0.00           C  
ATOM     22  O   SER A 341      15.423   7.238  20.063  1.00  0.00           O  
ATOM     23  CB  SER A 341      15.338   4.715  22.212  1.00  0.00           C  
ATOM     24  OG  SER A 341      15.463   4.268  23.551  1.00  0.00           O  
ATOM     25  H   SER A 341      14.792   6.954  23.276  1.00  0.00           H  
ATOM     26  HA  SER A 341      17.175   5.812  22.289  1.00  0.00           H  
ATOM     27  HB2 SER A 341      14.298   4.917  22.008  1.00  0.00           H  
ATOM     28  HB3 SER A 341      15.691   3.937  21.550  1.00  0.00           H  
ATOM     29  HG  SER A 341      15.134   4.945  24.147  1.00  0.00           H  
ATOM     30  N   GLY A 342      16.966   5.638  19.719  1.00  0.00           N  
ATOM     31  CA  GLY A 342      17.040   5.894  18.292  1.00  0.00           C  
ATOM     32  C   GLY A 342      16.620   4.695  17.465  1.00  0.00           C  
ATOM     33  O   GLY A 342      16.994   3.562  17.769  1.00  0.00           O  
ATOM     34  H   GLY A 342      17.523   4.937  20.118  1.00  0.00           H  
ATOM     35  HA2 GLY A 342      16.395   6.727  18.053  1.00  0.00           H  
ATOM     36  HA3 GLY A 342      18.057   6.155  18.037  1.00  0.00           H  
ATOM     37  N   SER A 343      15.841   4.944  16.418  1.00  0.00           N  
ATOM     38  CA  SER A 343      15.366   3.875  15.547  1.00  0.00           C  
ATOM     39  C   SER A 343      16.497   3.344  14.672  1.00  0.00           C  
ATOM     40  O   SER A 343      16.805   3.912  13.625  1.00  0.00           O  
ATOM     41  CB  SER A 343      14.218   4.376  14.668  1.00  0.00           C  
ATOM     42  OG  SER A 343      13.012   4.466  15.407  1.00  0.00           O  
ATOM     43  H   SER A 343      15.577   5.869  16.227  1.00  0.00           H  
ATOM     44  HA  SER A 343      15.004   3.073  16.174  1.00  0.00           H  
ATOM     45  HB2 SER A 343      14.464   5.354  14.283  1.00  0.00           H  
ATOM     46  HB3 SER A 343      14.073   3.691  13.846  1.00  0.00           H  
ATOM     47  HG  SER A 343      12.494   5.208  15.086  1.00  0.00           H  
ATOM     48  N   SER A 344      17.111   2.249  15.110  1.00  0.00           N  
ATOM     49  CA  SER A 344      18.211   1.642  14.370  1.00  0.00           C  
ATOM     50  C   SER A 344      17.744   1.164  12.999  1.00  0.00           C  
ATOM     51  O   SER A 344      16.558   1.224  12.679  1.00  0.00           O  
ATOM     52  CB  SER A 344      18.799   0.470  15.158  1.00  0.00           C  
ATOM     53  OG  SER A 344      19.594   0.929  16.238  1.00  0.00           O  
ATOM     54  H   SER A 344      16.819   1.843  15.953  1.00  0.00           H  
ATOM     55  HA  SER A 344      18.975   2.393  14.236  1.00  0.00           H  
ATOM     56  HB2 SER A 344      17.996  -0.135  15.551  1.00  0.00           H  
ATOM     57  HB3 SER A 344      19.414  -0.129  14.502  1.00  0.00           H  
ATOM     58  HG  SER A 344      19.987   0.178  16.688  1.00  0.00           H  
ATOM     59  N   GLY A 345      18.688   0.690  12.191  1.00  0.00           N  
ATOM     60  CA  GLY A 345      18.355   0.208  10.863  1.00  0.00           C  
ATOM     61  C   GLY A 345      17.975   1.331   9.918  1.00  0.00           C  
ATOM     62  O   GLY A 345      17.555   2.404  10.353  1.00  0.00           O  
ATOM     63  H   GLY A 345      19.618   0.666  12.500  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      19.208  -0.316  10.458  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      17.525  -0.479  10.939  1.00  0.00           H  
ATOM     66  N   THR A 346      18.124   1.085   8.620  1.00  0.00           N  
ATOM     67  CA  THR A 346      17.796   2.084   7.611  1.00  0.00           C  
ATOM     68  C   THR A 346      17.099   1.448   6.413  1.00  0.00           C  
ATOM     69  O   THR A 346      17.712   0.705   5.648  1.00  0.00           O  
ATOM     70  CB  THR A 346      19.055   2.825   7.123  1.00  0.00           C  
ATOM     71  OG1 THR A 346      20.072   1.881   6.767  1.00  0.00           O  
ATOM     72  CG2 THR A 346      19.581   3.763   8.199  1.00  0.00           C  
ATOM     73  H   THR A 346      18.463   0.211   8.336  1.00  0.00           H  
ATOM     74  HA  THR A 346      17.130   2.807   8.060  1.00  0.00           H  
ATOM     75  HB  THR A 346      18.796   3.410   6.252  1.00  0.00           H  
ATOM     76  HG1 THR A 346      20.211   1.904   5.818  1.00  0.00           H  
ATOM     77 HG21 THR A 346      19.245   3.424   9.167  1.00  0.00           H  
ATOM     78 HG22 THR A 346      19.211   4.762   8.019  1.00  0.00           H  
ATOM     79 HG23 THR A 346      20.661   3.769   8.174  1.00  0.00           H  
ATOM     80  N   GLY A 347      15.812   1.745   6.256  1.00  0.00           N  
ATOM     81  CA  GLY A 347      15.054   1.194   5.149  1.00  0.00           C  
ATOM     82  C   GLY A 347      14.127   2.214   4.516  1.00  0.00           C  
ATOM     83  O   GLY A 347      13.918   3.295   5.065  1.00  0.00           O  
ATOM     84  H   GLY A 347      15.375   2.344   6.898  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      15.742   0.834   4.399  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      14.464   0.364   5.510  1.00  0.00           H  
ATOM     87  N   GLU A 348      13.573   1.869   3.358  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.666   2.765   2.650  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.497   1.991   2.048  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.606   0.797   1.767  1.00  0.00           O  
ATOM     91  CB  GLU A 348      13.415   3.517   1.548  1.00  0.00           C  
ATOM     92  CG  GLU A 348      13.788   2.645   0.361  1.00  0.00           C  
ATOM     93  CD  GLU A 348      14.971   3.191  -0.415  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      14.776   4.137  -1.207  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      16.092   2.672  -0.231  1.00  0.00           O  
ATOM     96  H   GLU A 348      13.779   0.993   2.971  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.281   3.479   3.362  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      12.792   4.325   1.193  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      14.322   3.930   1.963  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      14.039   1.658   0.720  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      12.939   2.580  -0.304  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.377   2.679   1.854  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.186   2.059   1.285  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.580   2.941   0.198  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.773   3.831   0.466  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.150   1.797   2.381  1.00  0.00           C  
ATOM    107  CG  LYS A 349       8.708   1.048   3.579  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.730   1.048   4.742  1.00  0.00           C  
ATOM    109  CE  LYS A 349       8.420   0.694   6.050  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       9.444   1.706   6.429  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.351   3.629   2.098  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.480   1.117   0.846  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       7.760   2.743   2.724  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.342   1.214   1.963  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       8.909   0.026   3.292  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.627   1.523   3.892  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.293   2.031   4.833  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       6.952   0.323   4.547  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       7.676   0.637   6.830  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       8.900  -0.268   5.940  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349      10.356   1.241   6.612  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349       9.146   2.211   7.289  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349       9.566   2.396   5.661  1.00  0.00           H  
ATOM    124  N   PRO A 350       8.975   2.688  -1.058  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.481   3.447  -2.211  1.00  0.00           C  
ATOM    126  C   PRO A 350       7.013   3.158  -2.510  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.280   4.032  -2.973  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.366   2.962  -3.361  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.811   1.601  -2.949  1.00  0.00           C  
ATOM    130  CD  PRO A 350       9.934   1.642  -1.451  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.616   4.510  -2.074  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.789   2.930  -4.275  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.205   3.632  -3.482  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       9.076   0.869  -3.246  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.768   1.377  -3.397  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.660   0.688  -1.024  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      10.938   1.913  -1.162  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.592   1.926  -2.242  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.211   1.522  -2.483  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.266   2.199  -1.495  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.109   1.747  -0.361  1.00  0.00           O  
ATOM    142  CB  PHE A 351       5.077   0.002  -2.375  1.00  0.00           C  
ATOM    143  CG  PHE A 351       5.909  -0.746  -3.378  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       7.256  -0.976  -3.147  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       5.344  -1.220  -4.551  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       8.023  -1.663  -4.068  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       6.106  -1.909  -5.476  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.447  -2.131  -5.234  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.224   1.274  -1.875  1.00  0.00           H  
ATOM    150  HA  PHE A 351       4.947   1.828  -3.484  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.386  -0.311  -1.390  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       4.044  -0.273  -2.528  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       7.707  -0.612  -2.236  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       4.294  -1.047  -4.741  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       9.072  -1.836  -3.877  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       5.653  -2.273  -6.386  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       8.045  -2.668  -5.955  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.639   3.285  -1.935  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.708   4.024  -1.091  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.265   3.770  -1.512  1.00  0.00           C  
ATOM    161  O   ALA A 352       0.934   3.829  -2.697  1.00  0.00           O  
ATOM    162  CB  ALA A 352       3.020   5.512  -1.138  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.806   3.596  -2.849  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.840   3.686  -0.073  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       3.506   5.807  -0.221  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       3.674   5.716  -1.974  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       2.102   6.069  -1.255  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.409   3.486  -0.536  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -0.999   3.222  -0.805  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.607   4.330  -1.660  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.251   5.502  -1.524  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.775   3.091   0.507  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.565   2.832   0.289  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.733   3.454   0.389  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -1.064   2.290  -1.346  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.387   2.250   1.063  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.641   3.993   1.087  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.527   3.953  -2.542  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.184   4.913  -3.420  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.404   5.529  -2.745  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.729   6.695  -2.974  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.620   4.257  -4.744  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -2.483   3.695  -5.410  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -4.296   5.272  -5.654  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.768   3.005  -2.604  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.475   5.697  -3.647  1.00  0.00           H  
ATOM    187  HB  THR A 354      -4.325   3.469  -4.522  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -2.110   4.345  -6.009  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -4.973   4.761  -6.321  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -3.546   5.793  -6.231  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -4.847   5.982  -5.054  1.00  0.00           H  
ATOM    192  N   TRP A 355      -5.075   4.741  -1.913  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.260   5.211  -1.204  1.00  0.00           C  
ATOM    194  C   TRP A 355      -6.037   6.610  -0.640  1.00  0.00           C  
ATOM    195  O   TRP A 355      -4.965   6.936  -0.130  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.621   4.244  -0.076  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -7.917   4.577   0.600  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -8.086   5.351   1.712  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.224   4.145   0.207  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.419   5.425   2.035  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.139   4.695   1.126  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.712   3.349  -0.833  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.510   4.473   1.036  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -11.073   3.129  -0.922  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -11.959   3.689   0.008  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.766   3.822  -1.772  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -7.075   5.247  -1.911  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.703   3.245  -0.479  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.840   4.265   0.670  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.280   5.825   2.251  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.794   5.923   2.792  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -9.044   2.909  -1.559  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.206   4.898   1.744  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.468   2.516  -1.718  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -13.015   3.490  -0.100  1.00  0.00           H  
ATOM    216  N   PRO A 356      -7.073   7.458  -0.731  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -7.014   8.835  -0.233  1.00  0.00           C  
ATOM    218  C   PRO A 356      -6.968   8.900   1.290  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.671   8.157   1.974  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.311   9.457  -0.756  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.240   8.305  -0.930  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.381   7.137  -1.326  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.167   9.369  -0.640  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.691  10.166  -0.033  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.123   9.957  -1.694  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.748   8.099   0.000  1.00  0.00           H  
ATOM    227  HG3 PRO A 356      -9.955   8.525  -1.709  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.777   6.220  -0.915  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.308   7.069  -2.402  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.136   9.794   1.815  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -6.015   9.939   3.254  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.057   8.933   3.860  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.219   9.285   4.691  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.600  10.360   1.221  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.663  10.935   3.476  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -6.989   9.805   3.701  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.179   7.677   3.444  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.319   6.616   3.952  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.847   6.989   3.800  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.490   7.823   2.969  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.602   5.305   3.216  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.589   3.900   3.781  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.866   7.458   2.779  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.537   6.484   5.001  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.639   5.038   3.357  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.412   5.444   2.162  1.00  0.00           H  
ATOM    247  N   GLY A 359      -1.997   6.365   4.610  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.574   6.645   4.550  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.270   5.418   4.834  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.241   5.486   5.588  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.339   5.710   5.254  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.332   7.015   3.565  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.338   7.407   5.279  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.100   4.295   4.231  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.630   3.047   4.425  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.613   2.809   3.285  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.245   2.875   2.112  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.345   1.873   4.528  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.795   1.595   5.931  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -1.835   2.186   6.590  1.00  0.00           C  
ATOM    261  CD2 TRP A 360      -0.217   0.658   6.846  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -1.938   1.673   7.860  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -0.958   0.733   8.042  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       0.852  -0.239   6.772  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.662  -0.054   9.152  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       1.145  -1.019   7.874  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.390  -0.923   9.051  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.883   4.304   3.642  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.181   3.127   5.350  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.221   2.086   3.933  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.135   0.982   4.149  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.472   2.946   6.163  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.607   1.936   8.527  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.445  -0.327   5.874  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -1.234   0.008  10.066  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       1.968  -1.717   7.835  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       0.655  -1.551   9.887  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.865   2.532   3.637  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.901   2.285   2.642  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.535   0.912   2.846  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.439   0.326   3.924  1.00  0.00           O  
ATOM    282  CB  ARG A 361       4.977   3.371   2.714  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.474   4.753   2.330  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.598   5.626   1.796  1.00  0.00           C  
ATOM    285  NE  ARG A 361       5.181   7.016   1.632  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       6.024   8.042   1.636  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       7.324   7.835   1.796  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       5.568   9.278   1.480  1.00  0.00           N  
ATOM    289  H   ARG A 361       3.097   2.493   4.588  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.439   2.314   1.666  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.356   3.418   3.724  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.783   3.106   2.047  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       3.718   4.651   1.565  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       4.046   5.224   3.202  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.425   5.588   2.489  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       5.913   5.238   0.839  1.00  0.00           H  
ATOM    297  HE  ARG A 361       4.225   7.191   1.512  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       7.671   6.905   1.912  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       7.958   8.609   1.798  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       4.589   9.438   1.359  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       6.204  10.050   1.484  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.182   0.403   1.802  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.830  -0.901   1.866  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.079  -0.931   0.991  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.201  -0.163   0.036  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.859  -1.999   1.426  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.487  -1.859   2.021  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.599  -0.913   1.535  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.085  -2.675   3.066  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.336  -0.782   2.082  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.823  -2.549   3.617  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       0.947  -1.602   3.123  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.224   0.918   0.969  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.118  -1.077   2.891  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.758  -1.971   0.351  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.254  -2.959   1.721  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.901  -0.272   0.720  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.769  -3.417   3.454  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.654  -0.041   1.694  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.522  -3.192   4.431  1.00  0.00           H  
ATOM    321  HZ  PHE A 362      -0.038  -1.502   3.552  1.00  0.00           H  
ATOM    322  N   SER A 363       8.006  -1.824   1.324  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.249  -1.952   0.572  1.00  0.00           C  
ATOM    324  C   SER A 363       9.055  -2.842  -0.652  1.00  0.00           C  
ATOM    325  O   SER A 363       9.729  -2.675  -1.668  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.353  -2.525   1.463  1.00  0.00           C  
ATOM    327  OG  SER A 363      11.572  -2.647   0.751  1.00  0.00           O  
ATOM    328  H   SER A 363       7.852  -2.408   2.096  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.541  -0.965   0.243  1.00  0.00           H  
ATOM    330  HB2 SER A 363      10.506  -1.870   2.307  1.00  0.00           H  
ATOM    331  HB3 SER A 363      10.056  -3.503   1.815  1.00  0.00           H  
ATOM    332  HG  SER A 363      11.744  -3.573   0.566  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.127  -3.788  -0.546  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.843  -4.705  -1.643  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.444  -4.468  -2.202  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.621  -3.797  -1.579  1.00  0.00           O  
ATOM    337  CB  ARG A 364       7.977  -6.154  -1.171  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.378  -6.518  -0.708  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.365  -7.728   0.212  1.00  0.00           C  
ATOM    340  NE  ARG A 364       9.407  -8.983  -0.533  1.00  0.00           N  
ATOM    341  CZ  ARG A 364       9.626 -10.166   0.031  1.00  0.00           C  
ATOM    342  NH1 ARG A 364       9.820 -10.254   1.339  1.00  0.00           N  
ATOM    343  NH2 ARG A 364       9.649 -11.264  -0.715  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.622  -3.871   0.290  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.566  -4.523  -2.424  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.297  -6.317  -0.347  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.708  -6.811  -1.984  1.00  0.00           H  
ATOM    348  HG2 ARG A 364       9.985  -6.744  -1.573  1.00  0.00           H  
ATOM    349  HG3 ARG A 364       9.802  -5.678  -0.179  1.00  0.00           H  
ATOM    350  HD2 ARG A 364      10.225  -7.678   0.863  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       8.463  -7.702   0.805  1.00  0.00           H  
ATOM    352  HE  ARG A 364       9.266  -8.941  -1.502  1.00  0.00           H  
ATOM    353 HH11 ARG A 364       9.801  -9.429   1.903  1.00  0.00           H  
ATOM    354 HH12 ARG A 364       9.983 -11.146   1.762  1.00  0.00           H  
ATOM    355 HH21 ARG A 364       9.503 -11.201  -1.702  1.00  0.00           H  
ATOM    356 HH22 ARG A 364       9.814 -12.153  -0.290  1.00  0.00           H  
ATOM    357  N   SER A 365       6.181  -5.023  -3.381  1.00  0.00           N  
ATOM    358  CA  SER A 365       4.883  -4.868  -4.027  1.00  0.00           C  
ATOM    359  C   SER A 365       3.807  -5.649  -3.277  1.00  0.00           C  
ATOM    360  O   SER A 365       2.852  -5.070  -2.759  1.00  0.00           O  
ATOM    361  CB  SER A 365       4.953  -5.340  -5.480  1.00  0.00           C  
ATOM    362  OG  SER A 365       6.213  -5.039  -6.054  1.00  0.00           O  
ATOM    363  H   SER A 365       6.879  -5.546  -3.829  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.627  -3.819  -4.010  1.00  0.00           H  
ATOM    365  HB2 SER A 365       4.800  -6.408  -5.517  1.00  0.00           H  
ATOM    366  HB3 SER A 365       4.181  -4.847  -6.054  1.00  0.00           H  
ATOM    367  HG  SER A 365       6.606  -4.296  -5.591  1.00  0.00           H  
ATOM    368  N   ASP A 366       3.970  -6.966  -3.225  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.014  -7.828  -2.539  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.638  -7.248  -1.179  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.484  -7.325  -0.759  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.595  -9.232  -2.365  1.00  0.00           C  
ATOM    373  CG  ASP A 366       4.189  -9.776  -3.649  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       5.349  -9.432  -3.958  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       3.494 -10.545  -4.346  1.00  0.00           O  
ATOM    376  H   ASP A 366       4.752  -7.369  -3.657  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.126  -7.889  -3.148  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       4.372  -9.203  -1.615  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       2.811  -9.901  -2.040  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.621  -6.668  -0.496  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.392  -6.076   0.817  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.357  -4.958   0.737  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.536  -4.790   1.640  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.702  -5.534   1.392  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.729  -6.614   1.690  1.00  0.00           C  
ATOM    386  CD  GLU A 367       5.482  -7.301   3.019  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       5.685  -6.654   4.068  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       5.088  -8.486   3.011  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.520  -6.637  -0.885  1.00  0.00           H  
ATOM    390  HA  GLU A 367       3.017  -6.851   1.469  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.133  -4.842   0.683  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.487  -5.008   2.310  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       5.691  -7.355   0.907  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       6.710  -6.163   1.711  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.403  -4.194  -0.349  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.470  -3.090  -0.548  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.131  -3.597  -1.073  1.00  0.00           C  
ATOM    398  O   LEU A 368      -0.928  -3.185  -0.600  1.00  0.00           O  
ATOM    399  CB  LEU A 368       2.059  -2.068  -1.522  1.00  0.00           C  
ATOM    400  CG  LEU A 368       1.052  -1.178  -2.251  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.380  -0.223  -1.276  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.735  -0.407  -3.371  1.00  0.00           C  
ATOM    403  H   LEU A 368       3.079  -4.376  -1.034  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.312  -2.614   0.408  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.726  -1.427  -0.966  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.623  -2.611  -2.268  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.284  -1.799  -2.691  1.00  0.00           H  
ATOM    408 HD11 LEU A 368       1.067   0.019  -0.479  1.00  0.00           H  
ATOM    409 HD12 LEU A 368      -0.500  -0.692  -0.862  1.00  0.00           H  
ATOM    410 HD13 LEU A 368       0.096   0.680  -1.795  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       2.539  -1.000  -3.779  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       2.132   0.519  -2.980  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       1.016  -0.190  -4.148  1.00  0.00           H  
ATOM    414  N   SER A 369       0.186  -4.494  -2.051  1.00  0.00           N  
ATOM    415  CA  SER A 369      -1.024  -5.057  -2.641  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.899  -5.705  -1.573  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.105  -5.468  -1.515  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.662  -6.086  -3.714  1.00  0.00           C  
ATOM    419  OG  SER A 369       0.002  -5.473  -4.806  1.00  0.00           O  
ATOM    420  H   SER A 369       1.060  -4.783  -2.386  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.575  -4.249  -3.100  1.00  0.00           H  
ATOM    422  HB2 SER A 369      -0.011  -6.834  -3.287  1.00  0.00           H  
ATOM    423  HB3 SER A 369      -1.564  -6.558  -4.075  1.00  0.00           H  
ATOM    424  HG  SER A 369      -0.640  -5.239  -5.480  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.281  -6.525  -0.729  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -2.003  -7.209   0.337  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.730  -6.209   1.231  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.779  -6.515   1.798  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.039  -8.051   1.176  1.00  0.00           C  
ATOM    430  CG  ARG A 370      -0.071  -7.224   2.005  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.352  -7.961   3.266  1.00  0.00           C  
ATOM    432  NE  ARG A 370      -0.655  -7.866   4.320  1.00  0.00           N  
ATOM    433  CZ  ARG A 370      -0.722  -8.701   5.350  1.00  0.00           C  
ATOM    434  NH1 ARG A 370       0.155  -9.689   5.465  1.00  0.00           N  
ATOM    435  NH2 ARG A 370      -1.668  -8.550   6.269  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.317  -6.674  -0.826  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.732  -7.861  -0.120  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.613  -8.673   1.847  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.465  -8.683   0.515  1.00  0.00           H  
ATOM    440  HG2 ARG A 370       0.807  -7.014   1.413  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.551  -6.298   2.283  1.00  0.00           H  
ATOM    442  HD2 ARG A 370       0.508  -9.001   3.024  1.00  0.00           H  
ATOM    443  HD3 ARG A 370       1.276  -7.532   3.624  1.00  0.00           H  
ATOM    444  HE  ARG A 370      -1.313  -7.143   4.255  1.00  0.00           H  
ATOM    445 HH11 ARG A 370       0.869  -9.805   4.775  1.00  0.00           H  
ATOM    446 HH12 ARG A 370       0.103 -10.317   6.242  1.00  0.00           H  
ATOM    447 HH21 ARG A 370      -2.330  -7.806   6.186  1.00  0.00           H  
ATOM    448 HH22 ARG A 370      -1.717  -9.179   7.043  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.165  -5.012   1.352  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.759  -3.965   2.177  1.00  0.00           C  
ATOM    451  C   HIS A 371      -3.986  -3.367   1.495  1.00  0.00           C  
ATOM    452  O   HIS A 371      -5.028  -3.182   2.123  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.734  -2.868   2.463  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.350  -1.558   2.847  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -3.014  -1.360   4.039  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.400  -0.376   2.190  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.446  -0.113   4.098  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -3.086   0.506   2.988  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.328  -4.828   0.876  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.064  -4.413   3.111  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.095  -3.184   3.274  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.133  -2.706   1.579  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -3.149  -2.033   4.738  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -1.978  -0.164   1.217  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -3.999   0.327   4.914  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.853  -3.067   0.207  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.950  -2.488  -0.559  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.266  -3.190  -0.240  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.337  -2.588  -0.319  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.659  -2.583  -2.058  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.397  -1.850  -2.482  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.619  -0.347  -2.542  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -4.503   0.032  -3.641  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -4.164  -0.061  -4.922  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -2.967  -0.519  -5.263  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -5.023   0.303  -5.865  1.00  0.00           N  
ATOM    477  H   ARG A 372      -2.997  -3.237  -0.238  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -5.034  -1.447  -0.283  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.552  -3.624  -2.327  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.493  -2.164  -2.601  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.614  -2.058  -1.768  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -3.099  -2.201  -3.458  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -4.060  -0.024  -1.611  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -2.665   0.140  -2.675  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -5.392   0.373  -3.412  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -2.318  -0.796  -4.554  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -2.715  -0.590  -6.228  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -5.926   0.649  -5.612  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -4.767   0.233  -6.829  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.178  -4.466   0.121  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.362  -5.250   0.451  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.246  -4.507   1.448  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.460  -4.412   1.266  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -6.956  -6.608   1.026  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.162  -7.468   0.056  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -6.133  -8.923   0.497  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -5.772  -9.819  -0.599  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -6.007 -11.127  -0.586  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -6.600 -11.687   0.459  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -5.649 -11.876  -1.621  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.296  -4.890   0.166  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -7.920  -5.407  -0.460  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.352  -6.447   1.907  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.848  -7.148   1.305  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.619  -7.408  -0.921  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.150  -7.095   0.006  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -5.409  -9.031   1.290  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -7.112  -9.193   0.863  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -5.333  -9.426  -1.381  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -6.872 -11.125   1.240  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -6.777 -12.672   0.465  1.00  0.00           H  
ATOM    512 HH21 ARG A 373      -5.202 -11.457  -2.411  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -5.826 -12.860  -1.611  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.629  -3.983   2.502  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.360  -3.252   3.531  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.349  -2.274   2.903  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.463  -2.096   3.397  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.388  -2.499   4.440  1.00  0.00           C  
ATOM    519  OG  SER A 374      -6.542  -1.647   3.688  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.659  -4.092   2.591  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.909  -3.971   4.121  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -7.946  -1.901   5.144  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -6.777  -3.211   4.977  1.00  0.00           H  
ATOM    524  HG  SER A 374      -6.329  -2.065   2.850  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.932  -1.640   1.811  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.780  -0.680   1.114  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.578  -1.362   0.007  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.180  -2.409  -0.503  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -8.932   0.448   0.526  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -7.891   0.969   1.469  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.185   1.791   2.536  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.551   0.778   1.501  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -7.072   2.085   3.183  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -6.065   1.482   2.575  1.00  0.00           N  
ATOM    535  H   HIS A 375      -8.034  -1.824   1.466  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.469  -0.263   1.833  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.427   0.087  -0.358  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.577   1.272   0.256  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -9.077   2.113   2.781  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -5.971   0.183   0.810  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -6.996   2.711   4.059  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.706  -0.762  -0.358  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.563  -1.314  -1.401  1.00  0.00           C  
ATOM    544  C   SER A 376     -12.085  -0.880  -2.783  1.00  0.00           C  
ATOM    545  O   SER A 376     -12.310   0.255  -3.203  1.00  0.00           O  
ATOM    546  CB  SER A 376     -14.012  -0.872  -1.188  1.00  0.00           C  
ATOM    547  OG  SER A 376     -14.644  -1.659  -0.193  1.00  0.00           O  
ATOM    548  H   SER A 376     -11.970   0.071   0.086  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.511  -2.391  -1.337  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -14.028   0.161  -0.877  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -14.557  -0.978  -2.115  1.00  0.00           H  
ATOM    552  HG  SER A 376     -14.553  -2.588  -0.414  1.00  0.00           H  
ATOM    553  N   GLY A 377     -11.422  -1.792  -3.487  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -10.921  -1.486  -4.815  1.00  0.00           C  
ATOM    555  C   GLY A 377     -11.710  -2.182  -5.907  1.00  0.00           C  
ATOM    556  O   GLY A 377     -11.698  -3.409  -6.005  1.00  0.00           O  
ATOM    557  H   GLY A 377     -11.271  -2.681  -3.102  1.00  0.00           H  
ATOM    558  HA2 GLY A 377     -10.975  -0.418  -4.970  1.00  0.00           H  
ATOM    559  HA3 GLY A 377      -9.889  -1.797  -4.878  1.00  0.00           H  
ATOM    560  N   VAL A 378     -12.399  -1.397  -6.729  1.00  0.00           N  
ATOM    561  CA  VAL A 378     -13.197  -1.945  -7.819  1.00  0.00           C  
ATOM    562  C   VAL A 378     -12.383  -2.922  -8.659  1.00  0.00           C  
ATOM    563  O   VAL A 378     -11.238  -2.646  -9.018  1.00  0.00           O  
ATOM    564  CB  VAL A 378     -13.741  -0.830  -8.732  1.00  0.00           C  
ATOM    565  CG1 VAL A 378     -14.521  -1.424  -9.894  1.00  0.00           C  
ATOM    566  CG2 VAL A 378     -14.607   0.135  -7.936  1.00  0.00           C  
ATOM    567  H   VAL A 378     -12.369  -0.426  -6.600  1.00  0.00           H  
ATOM    568  HA  VAL A 378     -14.037  -2.469  -7.387  1.00  0.00           H  
ATOM    569  HB  VAL A 378     -12.903  -0.280  -9.134  1.00  0.00           H  
ATOM    570 HG11 VAL A 378     -15.580  -1.350  -9.692  1.00  0.00           H  
ATOM    571 HG12 VAL A 378     -14.288  -0.883 -10.799  1.00  0.00           H  
ATOM    572 HG13 VAL A 378     -14.251  -2.463 -10.015  1.00  0.00           H  
ATOM    573 HG21 VAL A 378     -13.977   0.761  -7.321  1.00  0.00           H  
ATOM    574 HG22 VAL A 378     -15.175   0.752  -8.615  1.00  0.00           H  
ATOM    575 HG23 VAL A 378     -15.284  -0.424  -7.305  1.00  0.00           H  
ATOM    576  N   LYS A 379     -12.981  -4.067  -8.971  1.00  0.00           N  
ATOM    577  CA  LYS A 379     -12.314  -5.087  -9.771  1.00  0.00           C  
ATOM    578  C   LYS A 379     -12.852  -5.097 -11.198  1.00  0.00           C  
ATOM    579  O   LYS A 379     -13.942  -4.600 -11.480  1.00  0.00           O  
ATOM    580  CB  LYS A 379     -12.499  -6.466  -9.134  1.00  0.00           C  
ATOM    581  CG  LYS A 379     -11.424  -6.817  -8.120  1.00  0.00           C  
ATOM    582  CD  LYS A 379     -11.776  -8.078  -7.349  1.00  0.00           C  
ATOM    583  CE  LYS A 379     -11.530  -9.328  -8.181  1.00  0.00           C  
ATOM    584  NZ  LYS A 379     -10.081  -9.533  -8.458  1.00  0.00           N  
ATOM    585  H   LYS A 379     -13.896  -4.229  -8.655  1.00  0.00           H  
ATOM    586  HA  LYS A 379     -11.261  -4.851  -9.797  1.00  0.00           H  
ATOM    587  HB2 LYS A 379     -13.457  -6.493  -8.636  1.00  0.00           H  
ATOM    588  HB3 LYS A 379     -12.487  -7.214  -9.914  1.00  0.00           H  
ATOM    589  HG2 LYS A 379     -10.490  -6.975  -8.639  1.00  0.00           H  
ATOM    590  HG3 LYS A 379     -11.318  -5.998  -7.423  1.00  0.00           H  
ATOM    591  HD2 LYS A 379     -11.167  -8.127  -6.458  1.00  0.00           H  
ATOM    592  HD3 LYS A 379     -12.820  -8.041  -7.071  1.00  0.00           H  
ATOM    593  HE2 LYS A 379     -11.909 -10.183  -7.643  1.00  0.00           H  
ATOM    594  HE3 LYS A 379     -12.057  -9.229  -9.118  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379      -9.555  -8.654  -8.279  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379      -9.944  -9.811  -9.451  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379      -9.703 -10.283  -7.845  1.00  0.00           H  
ATOM    598  N   PRO A 380     -12.072  -5.679 -12.121  1.00  0.00           N  
ATOM    599  CA  PRO A 380     -12.451  -5.770 -13.534  1.00  0.00           C  
ATOM    600  C   PRO A 380     -13.609  -6.736 -13.762  1.00  0.00           C  
ATOM    601  O   PRO A 380     -14.424  -6.540 -14.664  1.00  0.00           O  
ATOM    602  CB  PRO A 380     -11.180  -6.290 -14.210  1.00  0.00           C  
ATOM    603  CG  PRO A 380     -10.452  -7.022 -13.135  1.00  0.00           C  
ATOM    604  CD  PRO A 380     -10.759  -6.293 -11.856  1.00  0.00           C  
ATOM    605  HA  PRO A 380     -12.706  -4.802 -13.940  1.00  0.00           H  
ATOM    606  HB2 PRO A 380     -11.446  -6.948 -15.026  1.00  0.00           H  
ATOM    607  HB3 PRO A 380     -10.600  -5.460 -14.584  1.00  0.00           H  
ATOM    608  HG2 PRO A 380     -10.804  -8.040 -13.080  1.00  0.00           H  
ATOM    609  HG3 PRO A 380      -9.390  -7.001 -13.332  1.00  0.00           H  
ATOM    610  HD2 PRO A 380     -10.818  -6.987 -11.031  1.00  0.00           H  
ATOM    611  HD3 PRO A 380     -10.013  -5.537 -11.664  1.00  0.00           H  
ATOM    612  N   SER A 381     -13.675  -7.778 -12.940  1.00  0.00           N  
ATOM    613  CA  SER A 381     -14.732  -8.776 -13.055  1.00  0.00           C  
ATOM    614  C   SER A 381     -16.108  -8.121 -12.985  1.00  0.00           C  
ATOM    615  O   SER A 381     -16.263  -7.034 -12.429  1.00  0.00           O  
ATOM    616  CB  SER A 381     -14.596  -9.823 -11.948  1.00  0.00           C  
ATOM    617  OG  SER A 381     -14.923  -9.274 -10.683  1.00  0.00           O  
ATOM    618  H   SER A 381     -12.995  -7.879 -12.241  1.00  0.00           H  
ATOM    619  HA  SER A 381     -14.626  -9.262 -14.013  1.00  0.00           H  
ATOM    620  HB2 SER A 381     -15.262 -10.648 -12.152  1.00  0.00           H  
ATOM    621  HB3 SER A 381     -13.577 -10.182 -11.919  1.00  0.00           H  
ATOM    622  HG  SER A 381     -14.775  -8.325 -10.698  1.00  0.00           H  
ATOM    623  N   GLY A 382     -17.106  -8.791 -13.553  1.00  0.00           N  
ATOM    624  CA  GLY A 382     -18.456  -8.260 -13.545  1.00  0.00           C  
ATOM    625  C   GLY A 382     -19.395  -9.077 -12.680  1.00  0.00           C  
ATOM    626  O   GLY A 382     -19.017 -10.102 -12.112  1.00  0.00           O  
ATOM    627  H   GLY A 382     -16.923  -9.654 -13.982  1.00  0.00           H  
ATOM    628  HA2 GLY A 382     -18.430  -7.247 -13.173  1.00  0.00           H  
ATOM    629  HA3 GLY A 382     -18.833  -8.252 -14.557  1.00  0.00           H  
ATOM    630  N   PRO A 383     -20.651  -8.620 -12.569  1.00  0.00           N  
ATOM    631  CA  PRO A 383     -21.673  -9.300 -11.767  1.00  0.00           C  
ATOM    632  C   PRO A 383     -22.105 -10.626 -12.383  1.00  0.00           C  
ATOM    633  O   PRO A 383     -22.734 -10.655 -13.441  1.00  0.00           O  
ATOM    634  CB  PRO A 383     -22.838  -8.308 -11.761  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -22.656  -7.503 -13.001  1.00  0.00           C  
ATOM    636  CD  PRO A 383     -21.171  -7.405 -13.217  1.00  0.00           C  
ATOM    637  HA  PRO A 383     -21.336  -9.468 -10.754  1.00  0.00           H  
ATOM    638  HB2 PRO A 383     -23.774  -8.848 -11.773  1.00  0.00           H  
ATOM    639  HB3 PRO A 383     -22.785  -7.689 -10.878  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -23.124  -8.003 -13.836  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -23.081  -6.519 -12.866  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -20.943  -7.403 -14.273  1.00  0.00           H  
ATOM    643  HD3 PRO A 383     -20.779  -6.518 -12.743  1.00  0.00           H  
ATOM    644  N   SER A 384     -21.765 -11.723 -11.714  1.00  0.00           N  
ATOM    645  CA  SER A 384     -22.115 -13.054 -12.198  1.00  0.00           C  
ATOM    646  C   SER A 384     -23.628 -13.201 -12.334  1.00  0.00           C  
ATOM    647  O   SER A 384     -24.124 -13.729 -13.329  1.00  0.00           O  
ATOM    648  CB  SER A 384     -21.570 -14.124 -11.251  1.00  0.00           C  
ATOM    649  OG  SER A 384     -21.543 -15.394 -11.878  1.00  0.00           O  
ATOM    650  H   SER A 384     -21.263 -11.636 -10.876  1.00  0.00           H  
ATOM    651  HA  SER A 384     -21.664 -13.182 -13.170  1.00  0.00           H  
ATOM    652  HB2 SER A 384     -20.567 -13.861 -10.954  1.00  0.00           H  
ATOM    653  HB3 SER A 384     -22.201 -14.182 -10.376  1.00  0.00           H  
ATOM    654  HG  SER A 384     -22.428 -15.765 -11.890  1.00  0.00           H  
ATOM    655  N   SER A 385     -24.355 -12.731 -11.325  1.00  0.00           N  
ATOM    656  CA  SER A 385     -25.811 -12.813 -11.329  1.00  0.00           C  
ATOM    657  C   SER A 385     -26.273 -14.262 -11.210  1.00  0.00           C  
ATOM    658  O   SER A 385     -27.206 -14.686 -11.891  1.00  0.00           O  
ATOM    659  CB  SER A 385     -26.375 -12.190 -12.608  1.00  0.00           C  
ATOM    660  OG  SER A 385     -27.747 -11.868 -12.456  1.00  0.00           O  
ATOM    661  H   SER A 385     -23.901 -12.321 -10.560  1.00  0.00           H  
ATOM    662  HA  SER A 385     -26.176 -12.259 -10.477  1.00  0.00           H  
ATOM    663  HB2 SER A 385     -25.829 -11.287 -12.836  1.00  0.00           H  
ATOM    664  HB3 SER A 385     -26.269 -12.890 -13.423  1.00  0.00           H  
ATOM    665  HG  SER A 385     -28.240 -12.211 -13.205  1.00  0.00           H  
ATOM    666  N   GLY A 386     -25.612 -15.018 -10.338  1.00  0.00           N  
ATOM    667  CA  GLY A 386     -25.969 -16.411 -10.144  1.00  0.00           C  
ATOM    668  C   GLY A 386     -27.417 -16.587  -9.730  1.00  0.00           C  
ATOM    669  O   GLY A 386     -28.047 -15.650  -9.240  1.00  0.00           O  
ATOM    670  H   GLY A 386     -24.877 -14.626  -9.822  1.00  0.00           H  
ATOM    671  HA2 GLY A 386     -25.802 -16.946 -11.067  1.00  0.00           H  
ATOM    672  HA3 GLY A 386     -25.334 -16.830  -9.377  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.187   2.094   2.415  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 339      18.699  -5.990  19.743  1.00  0.00           N  
ATOM      2  CA  GLY A 339      18.737  -7.259  19.039  1.00  0.00           C  
ATOM      3  C   GLY A 339      19.932  -7.374  18.115  1.00  0.00           C  
ATOM      4  O   GLY A 339      19.958  -6.768  17.044  1.00  0.00           O  
ATOM      5  H1  GLY A 339      19.476  -5.393  19.714  1.00  0.00           H  
ATOM      6  HA2 GLY A 339      18.776  -8.059  19.764  1.00  0.00           H  
ATOM      7  HA3 GLY A 339      17.834  -7.360  18.455  1.00  0.00           H  
ATOM      8  N   SER A 340      20.926  -8.153  18.530  1.00  0.00           N  
ATOM      9  CA  SER A 340      22.134  -8.341  17.734  1.00  0.00           C  
ATOM     10  C   SER A 340      21.787  -8.810  16.324  1.00  0.00           C  
ATOM     11  O   SER A 340      21.311  -9.929  16.130  1.00  0.00           O  
ATOM     12  CB  SER A 340      23.061  -9.354  18.407  1.00  0.00           C  
ATOM     13  OG  SER A 340      23.801  -8.750  19.454  1.00  0.00           O  
ATOM     14  H   SER A 340      20.847  -8.609  19.393  1.00  0.00           H  
ATOM     15  HA  SER A 340      22.640  -7.389  17.669  1.00  0.00           H  
ATOM     16  HB2 SER A 340      22.473 -10.160  18.817  1.00  0.00           H  
ATOM     17  HB3 SER A 340      23.752  -9.747  17.675  1.00  0.00           H  
ATOM     18  HG  SER A 340      23.204  -8.272  20.034  1.00  0.00           H  
ATOM     19  N   SER A 341      22.029  -7.947  15.343  1.00  0.00           N  
ATOM     20  CA  SER A 341      21.739  -8.270  13.951  1.00  0.00           C  
ATOM     21  C   SER A 341      22.416  -7.278  13.010  1.00  0.00           C  
ATOM     22  O   SER A 341      22.591  -6.107  13.346  1.00  0.00           O  
ATOM     23  CB  SER A 341      20.229  -8.271  13.709  1.00  0.00           C  
ATOM     24  OG  SER A 341      19.934  -8.313  12.324  1.00  0.00           O  
ATOM     25  H   SER A 341      22.409  -7.070  15.561  1.00  0.00           H  
ATOM     26  HA  SER A 341      22.127  -9.258  13.753  1.00  0.00           H  
ATOM     27  HB2 SER A 341      19.791  -9.135  14.185  1.00  0.00           H  
ATOM     28  HB3 SER A 341      19.800  -7.372  14.129  1.00  0.00           H  
ATOM     29  HG  SER A 341      20.588  -8.854  11.874  1.00  0.00           H  
ATOM     30  N   GLY A 342      22.795  -7.756  11.829  1.00  0.00           N  
ATOM     31  CA  GLY A 342      23.449  -6.899  10.857  1.00  0.00           C  
ATOM     32  C   GLY A 342      22.663  -6.781   9.566  1.00  0.00           C  
ATOM     33  O   GLY A 342      22.404  -7.780   8.896  1.00  0.00           O  
ATOM     34  H   GLY A 342      22.630  -8.698  11.616  1.00  0.00           H  
ATOM     35  HA2 GLY A 342      23.569  -5.914  11.285  1.00  0.00           H  
ATOM     36  HA3 GLY A 342      24.425  -7.305  10.635  1.00  0.00           H  
ATOM     37  N   SER A 343      22.281  -5.556   9.218  1.00  0.00           N  
ATOM     38  CA  SER A 343      21.514  -5.312   8.001  1.00  0.00           C  
ATOM     39  C   SER A 343      22.369  -4.605   6.954  1.00  0.00           C  
ATOM     40  O   SER A 343      22.757  -3.450   7.129  1.00  0.00           O  
ATOM     41  CB  SER A 343      20.274  -4.473   8.315  1.00  0.00           C  
ATOM     42  OG  SER A 343      20.626  -3.134   8.613  1.00  0.00           O  
ATOM     43  H   SER A 343      22.518  -4.800   9.794  1.00  0.00           H  
ATOM     44  HA  SER A 343      21.202  -6.268   7.609  1.00  0.00           H  
ATOM     45  HB2 SER A 343      19.614  -4.478   7.460  1.00  0.00           H  
ATOM     46  HB3 SER A 343      19.762  -4.897   9.167  1.00  0.00           H  
ATOM     47  HG  SER A 343      21.253  -3.121   9.340  1.00  0.00           H  
ATOM     48  N   SER A 344      22.658  -5.308   5.863  1.00  0.00           N  
ATOM     49  CA  SER A 344      23.470  -4.750   4.788  1.00  0.00           C  
ATOM     50  C   SER A 344      23.177  -3.265   4.599  1.00  0.00           C  
ATOM     51  O   SER A 344      24.084  -2.435   4.614  1.00  0.00           O  
ATOM     52  CB  SER A 344      23.210  -5.503   3.481  1.00  0.00           C  
ATOM     53  OG  SER A 344      21.829  -5.513   3.165  1.00  0.00           O  
ATOM     54  H   SER A 344      22.320  -6.224   5.781  1.00  0.00           H  
ATOM     55  HA  SER A 344      24.508  -4.868   5.061  1.00  0.00           H  
ATOM     56  HB2 SER A 344      23.748  -5.021   2.678  1.00  0.00           H  
ATOM     57  HB3 SER A 344      23.552  -6.523   3.583  1.00  0.00           H  
ATOM     58  HG  SER A 344      21.672  -6.118   2.436  1.00  0.00           H  
ATOM     59  N   GLY A 345      21.900  -2.938   4.423  1.00  0.00           N  
ATOM     60  CA  GLY A 345      21.508  -1.554   4.234  1.00  0.00           C  
ATOM     61  C   GLY A 345      20.004  -1.366   4.275  1.00  0.00           C  
ATOM     62  O   GLY A 345      19.253  -2.196   3.762  1.00  0.00           O  
ATOM     63  H   GLY A 345      21.219  -3.643   4.421  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      21.956  -0.955   5.012  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      21.875  -1.215   3.276  1.00  0.00           H  
ATOM     66  N   THR A 346      19.562  -0.272   4.887  1.00  0.00           N  
ATOM     67  CA  THR A 346      18.138   0.020   4.996  1.00  0.00           C  
ATOM     68  C   THR A 346      17.535   0.330   3.631  1.00  0.00           C  
ATOM     69  O   THR A 346      18.181   0.940   2.780  1.00  0.00           O  
ATOM     70  CB  THR A 346      17.880   1.209   5.940  1.00  0.00           C  
ATOM     71  OG1 THR A 346      16.473   1.367   6.155  1.00  0.00           O  
ATOM     72  CG2 THR A 346      18.457   2.493   5.364  1.00  0.00           C  
ATOM     73  H   THR A 346      20.210   0.351   5.276  1.00  0.00           H  
ATOM     74  HA  THR A 346      17.649  -0.851   5.406  1.00  0.00           H  
ATOM     75  HB  THR A 346      18.360   1.009   6.887  1.00  0.00           H  
ATOM     76  HG1 THR A 346      15.993   1.028   5.396  1.00  0.00           H  
ATOM     77 HG21 THR A 346      18.978   2.272   4.445  1.00  0.00           H  
ATOM     78 HG22 THR A 346      19.147   2.928   6.073  1.00  0.00           H  
ATOM     79 HG23 THR A 346      17.657   3.191   5.166  1.00  0.00           H  
ATOM     80  N   GLY A 347      16.292  -0.096   3.428  1.00  0.00           N  
ATOM     81  CA  GLY A 347      15.622   0.146   2.163  1.00  0.00           C  
ATOM     82  C   GLY A 347      14.310   0.886   2.334  1.00  0.00           C  
ATOM     83  O   GLY A 347      13.414   0.419   3.036  1.00  0.00           O  
ATOM     84  H   GLY A 347      15.826  -0.578   4.143  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      16.273   0.730   1.529  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      15.427  -0.803   1.685  1.00  0.00           H  
ATOM     87  N   GLU A 348      14.198   2.045   1.693  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.987   2.852   1.780  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.799   2.119   1.163  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.970   1.161   0.408  1.00  0.00           O  
ATOM     91  CB  GLU A 348      13.191   4.196   1.078  1.00  0.00           C  
ATOM     92  CG  GLU A 348      12.370   5.326   1.676  1.00  0.00           C  
ATOM     93  CD  GLU A 348      12.495   6.617   0.891  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      12.346   6.574  -0.348  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      12.743   7.670   1.515  1.00  0.00           O  
ATOM     96  H   GLU A 348      14.948   2.365   1.148  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.781   3.030   2.824  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      14.235   4.465   1.138  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      12.916   4.091   0.039  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      11.332   5.031   1.691  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      12.708   5.503   2.687  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.595   2.575   1.490  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.378   1.965   0.969  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.755   2.835  -0.118  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.975   3.748   0.154  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.370   1.744   2.099  1.00  0.00           C  
ATOM    107  CG  LYS A 349       8.931   0.956   3.270  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.961   0.926   4.439  1.00  0.00           C  
ATOM    109  CE  LYS A 349       8.529   0.144   5.614  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       9.470   0.965   6.424  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.523   3.342   2.097  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.642   1.010   0.542  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       8.040   2.705   2.465  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.518   1.207   1.706  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       9.124  -0.058   2.950  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.855   1.416   3.591  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.763   1.939   4.757  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       7.040   0.461   4.119  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       7.713  -0.178   6.242  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       9.053  -0.720   5.234  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349       9.654   0.502   7.337  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349       9.061   1.906   6.601  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349      10.370   1.081   5.918  1.00  0.00           H  
ATOM    124  N   PRO A 350       9.106   2.548  -1.381  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.592   3.292  -2.534  1.00  0.00           C  
ATOM    126  C   PRO A 350       7.111   3.026  -2.781  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.397   3.877  -3.314  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.432   2.764  -3.700  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.862   1.404  -3.271  1.00  0.00           C  
ATOM    130  CD  PRO A 350      10.032   1.474  -1.779  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.752   4.354  -2.425  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.826   2.724  -4.594  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.279   3.414  -3.861  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       9.104   0.680  -3.529  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.800   1.150  -3.743  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.753   0.536  -1.323  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      11.050   1.731  -1.527  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.654   1.841  -2.391  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.257   1.463  -2.572  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.364   2.185  -1.567  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.296   1.807  -0.398  1.00  0.00           O  
ATOM    142  CB  PHE A 351       5.093  -0.051  -2.421  1.00  0.00           C  
ATOM    143  CG  PHE A 351       5.922  -0.843  -3.391  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       7.231  -1.183  -3.087  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       5.393  -1.249  -4.606  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       7.997  -1.911  -3.978  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       6.154  -1.978  -5.500  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.457  -2.310  -5.186  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.271   1.204  -1.973  1.00  0.00           H  
ATOM    150  HA  PHE A 351       4.962   1.751  -3.569  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.384  -0.340  -1.423  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       4.057  -0.311  -2.579  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       7.654  -0.873  -2.143  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       4.373  -0.990  -4.853  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       9.015  -2.170  -3.730  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       5.729  -2.288  -6.443  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       8.054  -2.879  -5.883  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.682   3.226  -2.031  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.793   4.001  -1.175  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.332   3.765  -1.544  1.00  0.00           C  
ATOM    161  O   ALA A 352       0.960   3.825  -2.717  1.00  0.00           O  
ATOM    162  CB  ALA A 352       3.130   5.482  -1.266  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.779   3.479  -2.973  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.951   3.683  -0.155  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       3.576   5.691  -2.227  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       2.226   6.063  -1.154  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       3.825   5.741  -0.482  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.508   3.497  -0.537  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -0.912   3.251  -0.756  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.520   4.329  -1.648  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.104   5.488  -1.613  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.654   3.201   0.581  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.445   2.906   0.427  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.864   3.463   0.376  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -1.012   2.295  -1.248  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.242   2.406   1.184  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.519   4.142   1.094  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.508   3.940  -2.448  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.173   4.871  -3.350  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.399   5.495  -2.692  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.719   6.659  -2.931  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.604   4.178  -4.657  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -2.464   3.604  -5.305  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -4.284   5.164  -5.594  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.795   3.003  -2.431  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.472   5.655  -3.597  1.00  0.00           H  
ATOM    187  HB  THR A 354      -4.305   3.392  -4.415  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -2.649   2.688  -5.528  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -3.643   5.354  -6.443  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -4.469   6.090  -5.070  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -5.220   4.749  -5.935  1.00  0.00           H  
ATOM    192  N   TRP A 355      -5.079   4.713  -1.861  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.270   5.190  -1.167  1.00  0.00           C  
ATOM    194  C   TRP A 355      -6.048   6.589  -0.602  1.00  0.00           C  
ATOM    195  O   TRP A 355      -4.979   6.912  -0.083  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.649   4.227  -0.041  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -7.931   4.591   0.646  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -8.073   5.389   1.745  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.249   4.169   0.281  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.401   5.488   2.085  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.143   4.749   1.202  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.762   3.358  -0.736  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.518   4.543   1.135  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -11.127   3.155  -0.800  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -11.993   3.746   0.130  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.774   3.794  -1.710  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -7.077   5.228  -1.883  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.760   3.233  -0.448  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.863   4.223   0.700  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.253   5.863   2.262  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.758   6.005   2.838  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -9.111   2.894  -1.462  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.198   4.992   1.844  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.541   2.531  -1.579  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -13.052   3.559   0.041  1.00  0.00           H  
ATOM    216  N   PRO A 356      -7.079   7.440  -0.703  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -7.020   8.818  -0.206  1.00  0.00           C  
ATOM    218  C   PRO A 356      -6.987   8.885   1.317  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.704   8.151   1.995  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.310   9.444  -0.741  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.242   8.295  -0.922  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.383   7.123  -1.309  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.168   9.348  -0.607  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.693  10.155  -0.023  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.112   9.942  -1.679  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.758   8.092   0.004  1.00  0.00           H  
ATOM    227  HG3 PRO A 356      -9.949   8.516  -1.708  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.786   6.208  -0.900  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.301   7.053  -2.384  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.149   9.770   1.848  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -6.039   9.916   3.288  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.086   8.910   3.901  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.302   9.248   4.789  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.602  10.329   1.258  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.688  10.912   3.512  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -7.017   9.783   3.727  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.154   7.670   3.430  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.292   6.610   3.938  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.821   6.952   3.718  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.474   7.676   2.786  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.625   5.281   3.257  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.753   3.845   3.960  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.799   7.461   2.721  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.472   6.516   4.999  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.686   5.096   3.346  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.363   5.346   2.211  1.00  0.00           H  
ATOM    247  N   GLY A 359      -1.960   6.424   4.584  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.537   6.685   4.467  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.303   5.459   4.767  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.286   5.538   5.503  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.294   5.854   5.307  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.324   7.017   3.462  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.268   7.469   5.159  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.085   4.324   4.198  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.639   3.076   4.411  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.594   2.797   3.256  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.204   2.849   2.089  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.343   1.913   4.568  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.786   1.697   5.984  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -1.817   2.323   6.625  1.00  0.00           C  
ATOM    261  CD2 TRP A 360      -0.209   0.794   6.934  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -1.916   1.863   7.916  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -0.941   0.925   8.130  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       0.853  -0.112   6.890  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.643   0.182   9.270  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       1.148  -0.848   8.022  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.402  -0.698   9.198  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.878   4.324   3.621  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.212   3.177   5.321  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.221   2.108   3.971  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.129   1.004   4.223  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.451   3.069   6.171  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.578   2.159   8.576  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.440  -0.242   5.992  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -1.209   0.286  10.184  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       1.966  -1.554   8.007  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       0.668  -1.293  10.058  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.847   2.502   3.588  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.858   2.216   2.577  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.443   0.821   2.773  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.233   0.187   3.808  1.00  0.00           O  
ATOM    282  CB  ARG A 361       4.974   3.261   2.632  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.503   4.672   2.321  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.662   5.570   1.918  1.00  0.00           C  
ATOM    285  NE  ARG A 361       5.260   6.971   1.819  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       6.120   7.983   1.807  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       7.423   7.751   1.887  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       5.677   9.230   1.714  1.00  0.00           N  
ATOM    289  H   ARG A 361       3.097   2.476   4.535  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.382   2.261   1.609  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.405   3.259   3.623  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.736   2.993   1.916  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       3.792   4.634   1.509  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       4.028   5.084   3.199  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.443   5.481   2.658  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       6.035   5.244   0.959  1.00  0.00           H  
ATOM    297  HE  ARG A 361       4.302   7.165   1.758  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       7.759   6.812   1.956  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       8.069   8.515   1.877  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       4.696   9.409   1.653  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       6.325   9.991   1.705  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.179   0.347   1.773  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.793  -0.974   1.834  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.046  -1.031   0.966  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.130  -0.366  -0.067  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.797  -2.044   1.383  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.431  -1.884   1.986  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.559  -0.916   1.513  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.018  -2.701   3.026  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.302  -0.766   2.067  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.761  -2.556   3.583  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       0.902  -1.588   3.102  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.310   0.900   0.973  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.071  -1.162   2.859  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.693  -1.999   0.309  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.173  -3.017   1.664  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.870  -0.274   0.702  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.690  -3.460   3.403  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.632  -0.009   1.688  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.452  -3.201   4.393  1.00  0.00           H  
ATOM    321  HZ  PHE A 362      -0.080  -1.472   3.537  1.00  0.00           H  
ATOM    322  N   SER A 363       8.019  -1.831   1.393  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.270  -1.973   0.657  1.00  0.00           C  
ATOM    324  C   SER A 363       9.064  -2.791  -0.613  1.00  0.00           C  
ATOM    325  O   SER A 363       9.715  -2.553  -1.631  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.331  -2.635   1.538  1.00  0.00           C  
ATOM    327  OG  SER A 363      10.617  -1.842   2.677  1.00  0.00           O  
ATOM    328  H   SER A 363       7.892  -2.335   2.223  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.608  -0.984   0.384  1.00  0.00           H  
ATOM    330  HB2 SER A 363       9.972  -3.599   1.866  1.00  0.00           H  
ATOM    331  HB3 SER A 363      11.239  -2.765   0.967  1.00  0.00           H  
ATOM    332  HG  SER A 363      10.864  -0.957   2.397  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.153  -3.757  -0.546  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.861  -4.612  -1.690  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.472  -4.317  -2.249  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.695  -3.575  -1.649  1.00  0.00           O  
ATOM    337  CB  ARG A 364       7.959  -6.085  -1.291  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.351  -6.503  -0.843  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.389  -7.968  -0.437  1.00  0.00           C  
ATOM    340  NE  ARG A 364      10.752  -8.490  -0.398  1.00  0.00           N  
ATOM    341  CZ  ARG A 364      11.055  -9.727  -0.020  1.00  0.00           C  
ATOM    342  NH1 ARG A 364      10.095 -10.565   0.347  1.00  0.00           N  
ATOM    343  NH2 ARG A 364      12.320 -10.129  -0.011  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.667  -3.898   0.292  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.595  -4.406  -2.455  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.273  -6.273  -0.479  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.679  -6.695  -2.137  1.00  0.00           H  
ATOM    348  HG2 ARG A 364      10.042  -6.349  -1.658  1.00  0.00           H  
ATOM    349  HG3 ARG A 364       9.644  -5.897   0.001  1.00  0.00           H  
ATOM    350  HD2 ARG A 364       8.947  -8.068   0.543  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       8.814  -8.540  -1.151  1.00  0.00           H  
ATOM    352  HE  ARG A 364      11.477  -7.888  -0.666  1.00  0.00           H  
ATOM    353 HH11 ARG A 364       9.141 -10.266   0.340  1.00  0.00           H  
ATOM    354 HH12 ARG A 364      10.326 -11.497   0.630  1.00  0.00           H  
ATOM    355 HH21 ARG A 364      13.046  -9.500  -0.288  1.00  0.00           H  
ATOM    356 HH22 ARG A 364      12.546 -11.060   0.273  1.00  0.00           H  
ATOM    357  N   SER A 365       6.166  -4.904  -3.402  1.00  0.00           N  
ATOM    358  CA  SER A 365       4.873  -4.701  -4.044  1.00  0.00           C  
ATOM    359  C   SER A 365       3.782  -5.496  -3.332  1.00  0.00           C  
ATOM    360  O   SER A 365       2.769  -4.939  -2.908  1.00  0.00           O  
ATOM    361  CB  SER A 365       4.940  -5.112  -5.516  1.00  0.00           C  
ATOM    362  OG  SER A 365       3.705  -4.876  -6.168  1.00  0.00           O  
ATOM    363  H   SER A 365       6.828  -5.485  -3.832  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.634  -3.650  -3.983  1.00  0.00           H  
ATOM    365  HB2 SER A 365       5.710  -4.540  -6.012  1.00  0.00           H  
ATOM    366  HB3 SER A 365       5.174  -6.165  -5.583  1.00  0.00           H  
ATOM    367  HG  SER A 365       2.992  -4.904  -5.525  1.00  0.00           H  
ATOM    368  N   ASP A 366       3.998  -6.800  -3.204  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.035  -7.673  -2.543  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.623  -7.102  -1.190  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.437  -7.030  -0.872  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.624  -9.073  -2.362  1.00  0.00           C  
ATOM    373  CG  ASP A 366       2.556 -10.126  -2.140  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       1.455  -9.766  -1.672  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       2.821 -11.310  -2.436  1.00  0.00           O  
ATOM    376  H   ASP A 366       4.825  -7.186  -3.563  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.160  -7.740  -3.173  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       4.186  -9.338  -3.245  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       4.284  -9.070  -1.507  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.611  -6.698  -0.398  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.351  -6.135   0.921  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.340  -4.995   0.836  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.549  -4.782   1.756  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.651  -5.631   1.552  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.604  -6.745   1.952  1.00  0.00           C  
ATOM    386  CD  GLU A 367       5.356  -7.246   3.362  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       4.317  -7.901   3.586  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       6.202  -6.982   4.242  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.537  -6.781  -0.708  1.00  0.00           H  
ATOM    390  HA  GLU A 367       2.941  -6.918   1.541  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.156  -4.991   0.844  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.410  -5.058   2.434  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       5.481  -7.571   1.267  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       6.617  -6.375   1.890  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.372  -4.265  -0.273  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.459  -3.146  -0.479  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.121  -3.629  -1.029  1.00  0.00           C  
ATOM    398  O   LEU A 368      -0.940  -3.184  -0.590  1.00  0.00           O  
ATOM    399  CB  LEU A 368       2.079  -2.127  -1.437  1.00  0.00           C  
ATOM    400  CG  LEU A 368       1.102  -1.172  -2.125  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.587  -0.134  -1.139  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.766  -0.496  -3.315  1.00  0.00           C  
ATOM    403  H   LEU A 368       3.024  -4.483  -0.971  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.292  -2.674   0.477  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.783  -1.532  -0.876  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.605  -2.674  -2.206  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.254  -1.735  -2.489  1.00  0.00           H  
ATOM    408 HD11 LEU A 368       1.420   0.411  -0.723  1.00  0.00           H  
ATOM    409 HD12 LEU A 368       0.047  -0.629  -0.346  1.00  0.00           H  
ATOM    410 HD13 LEU A 368      -0.073   0.551  -1.651  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       2.235   0.422  -2.993  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       1.021  -0.276  -4.066  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       2.514  -1.156  -3.733  1.00  0.00           H  
ATOM    414  N   SER A 369       0.178  -4.544  -1.992  1.00  0.00           N  
ATOM    415  CA  SER A 369      -1.030  -5.087  -2.603  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.926  -5.735  -1.552  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.140  -5.526  -1.542  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.665  -6.111  -3.680  1.00  0.00           C  
ATOM    419  OG  SER A 369      -1.799  -6.462  -4.455  1.00  0.00           O  
ATOM    420  H   SER A 369       1.053  -4.860  -2.300  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.565  -4.270  -3.062  1.00  0.00           H  
ATOM    422  HB2 SER A 369       0.085  -5.692  -4.332  1.00  0.00           H  
ATOM    423  HB3 SER A 369      -0.276  -7.002  -3.209  1.00  0.00           H  
ATOM    424  HG  SER A 369      -2.596  -6.313  -3.941  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.320  -6.522  -0.670  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -2.062  -7.202   0.385  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.795  -6.197   1.268  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.864  -6.490   1.805  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.118  -8.052   1.236  1.00  0.00           C  
ATOM    430  CG  ARG A 370      -0.091  -7.237   2.006  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.736  -8.114   2.932  1.00  0.00           C  
ATOM    432  NE  ARG A 370      -0.096  -8.833   3.893  1.00  0.00           N  
ATOM    433  CZ  ARG A 370      -0.687  -9.993   3.631  1.00  0.00           C  
ATOM    434  NH1 ARG A 370      -0.539 -10.563   2.443  1.00  0.00           N  
ATOM    435  NH2 ARG A 370      -1.429 -10.585   4.558  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.350  -6.650  -0.730  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.789  -7.848  -0.085  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.702  -8.617   1.947  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.590  -8.738   0.591  1.00  0.00           H  
ATOM    440  HG2 ARG A 370       0.569  -6.751   1.303  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.605  -6.492   2.594  1.00  0.00           H  
ATOM    442  HD2 ARG A 370       1.281  -8.831   2.335  1.00  0.00           H  
ATOM    443  HD3 ARG A 370       1.434  -7.490   3.469  1.00  0.00           H  
ATOM    444  HE  ARG A 370      -0.218  -8.429   4.777  1.00  0.00           H  
ATOM    445 HH11 ARG A 370       0.020 -10.119   1.743  1.00  0.00           H  
ATOM    446 HH12 ARG A 370      -0.985 -11.437   2.249  1.00  0.00           H  
ATOM    447 HH21 ARG A 370      -1.543 -10.158   5.455  1.00  0.00           H  
ATOM    448 HH22 ARG A 370      -1.874 -11.458   4.360  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.213  -5.011   1.415  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.811  -3.962   2.234  1.00  0.00           C  
ATOM    451  C   HIS A 371      -4.023  -3.352   1.535  1.00  0.00           C  
ATOM    452  O   HIS A 371      -5.081  -3.186   2.141  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.781  -2.873   2.537  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.392  -1.554   2.895  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -3.201  -1.373   3.996  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.307  -0.346   2.290  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.589  -0.111   4.053  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -3.059   0.534   3.029  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.362  -4.837   0.962  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.133  -4.409   3.162  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.166  -3.190   3.367  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.156  -2.726   1.668  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -3.455  -2.067   4.640  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -1.751  -0.115   1.392  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -4.229   0.320   4.808  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.859  -3.020   0.259  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.939  -2.427  -0.521  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.258  -3.147  -0.258  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.332  -2.556  -0.369  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.606  -2.478  -2.013  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.330  -1.737  -2.378  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.579  -0.246  -2.544  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -4.173   0.068  -3.841  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -3.540  -0.095  -4.998  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -2.302  -0.568  -5.019  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -4.147   0.214  -6.137  1.00  0.00           N  
ATOM    477  H   ARG A 372      -2.991  -3.177  -0.169  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -5.039  -1.396  -0.218  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.495  -3.510  -2.311  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.423  -2.038  -2.566  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.603  -1.884  -1.594  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -2.947  -2.135  -3.306  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -4.249   0.082  -1.764  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -2.638   0.274  -2.453  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -5.087   0.419  -3.849  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -1.842  -0.802  -4.162  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -1.828  -0.691  -5.891  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -5.081   0.571  -6.125  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -3.670   0.091  -7.006  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.169  -4.426   0.090  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.355  -5.227   0.367  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.257  -4.531   1.383  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.474  -4.473   1.210  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -6.954  -6.609   0.889  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.164  -7.432  -0.115  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -6.111  -8.898   0.286  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -5.103  -9.636  -0.470  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -5.036 -10.963  -0.505  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -5.915 -11.692   0.167  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -4.089 -11.562  -1.216  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.284  -4.842   0.162  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -7.899  -5.346  -0.558  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.350  -6.485   1.775  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.848  -7.156   1.146  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.635  -7.352  -1.083  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.157  -7.046  -0.169  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -5.877  -8.962   1.338  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -7.079  -9.341   0.105  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -4.443  -9.117  -0.974  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -6.631 -11.244   0.703  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -5.864 -12.691   0.138  1.00  0.00           H  
ATOM    512 HH21 ARG A 373      -3.425 -11.015  -1.725  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -4.040 -12.560  -1.242  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.650  -4.004   2.441  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.398  -3.315   3.487  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.365  -2.300   2.884  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.439  -2.049   3.430  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.440  -2.614   4.451  1.00  0.00           C  
ATOM    519  OG  SER A 374      -8.073  -2.336   5.688  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.676  -4.083   2.522  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.965  -4.055   4.031  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -6.586  -3.249   4.632  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -7.109  -1.683   4.012  1.00  0.00           H  
ATOM    524  HG  SER A 374      -7.543  -1.709   6.186  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.974  -1.719   1.754  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.805  -0.731   1.076  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.636  -1.384  -0.025  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.181  -2.315  -0.690  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -8.936   0.379   0.484  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -7.898   0.896   1.433  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.196   1.716   2.500  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.559   0.705   1.470  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -7.085   2.008   3.153  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -6.077   1.406   2.548  1.00  0.00           N  
ATOM    535  H   HIS A 375      -8.107  -1.961   1.368  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.473  -0.302   1.807  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.426   0.000  -0.390  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.566   1.207   0.197  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -9.090   2.037   2.743  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -5.976   0.111   0.780  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -7.013   2.631   4.031  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.856  -0.890  -0.211  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.752  -1.428  -1.228  1.00  0.00           C  
ATOM    544  C   SER A 376     -12.259  -1.075  -2.628  1.00  0.00           C  
ATOM    545  O   SER A 376     -12.017  -1.954  -3.454  1.00  0.00           O  
ATOM    546  CB  SER A 376     -14.170  -0.892  -1.024  1.00  0.00           C  
ATOM    547  OG  SER A 376     -14.915  -1.736  -0.164  1.00  0.00           O  
ATOM    548  H   SER A 376     -12.161  -0.147   0.351  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.763  -2.503  -1.124  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -14.120   0.093  -0.587  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -14.672  -0.837  -1.979  1.00  0.00           H  
ATOM    552  HG  SER A 376     -14.813  -2.649  -0.444  1.00  0.00           H  
ATOM    553  N   GLY A 377     -12.112   0.221  -2.888  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -11.649   0.670  -4.188  1.00  0.00           C  
ATOM    555  C   GLY A 377     -12.556   1.721  -4.795  1.00  0.00           C  
ATOM    556  O   GLY A 377     -13.202   1.480  -5.816  1.00  0.00           O  
ATOM    557  H   GLY A 377     -12.320   0.878  -2.190  1.00  0.00           H  
ATOM    558  HA2 GLY A 377     -10.657   1.083  -4.082  1.00  0.00           H  
ATOM    559  HA3 GLY A 377     -11.605  -0.180  -4.854  1.00  0.00           H  
ATOM    560  N   VAL A 378     -12.608   2.891  -4.166  1.00  0.00           N  
ATOM    561  CA  VAL A 378     -13.444   3.983  -4.651  1.00  0.00           C  
ATOM    562  C   VAL A 378     -14.901   3.550  -4.768  1.00  0.00           C  
ATOM    563  O   VAL A 378     -15.535   3.739  -5.806  1.00  0.00           O  
ATOM    564  CB  VAL A 378     -12.960   4.495  -6.021  1.00  0.00           C  
ATOM    565  CG1 VAL A 378     -13.514   5.884  -6.298  1.00  0.00           C  
ATOM    566  CG2 VAL A 378     -11.440   4.495  -6.083  1.00  0.00           C  
ATOM    567  H   VAL A 378     -12.071   3.023  -3.358  1.00  0.00           H  
ATOM    568  HA  VAL A 378     -13.375   4.796  -3.942  1.00  0.00           H  
ATOM    569  HB  VAL A 378     -13.330   3.825  -6.783  1.00  0.00           H  
ATOM    570 HG11 VAL A 378     -12.995   6.607  -5.685  1.00  0.00           H  
ATOM    571 HG12 VAL A 378     -13.372   6.127  -7.341  1.00  0.00           H  
ATOM    572 HG13 VAL A 378     -14.568   5.905  -6.063  1.00  0.00           H  
ATOM    573 HG21 VAL A 378     -11.063   3.564  -5.687  1.00  0.00           H  
ATOM    574 HG22 VAL A 378     -11.123   4.607  -7.109  1.00  0.00           H  
ATOM    575 HG23 VAL A 378     -11.056   5.317  -5.496  1.00  0.00           H  
ATOM    576  N   LYS A 379     -15.427   2.968  -3.695  1.00  0.00           N  
ATOM    577  CA  LYS A 379     -16.811   2.509  -3.675  1.00  0.00           C  
ATOM    578  C   LYS A 379     -17.460   2.797  -2.325  1.00  0.00           C  
ATOM    579  O   LYS A 379     -16.825   2.714  -1.273  1.00  0.00           O  
ATOM    580  CB  LYS A 379     -16.876   1.010  -3.974  1.00  0.00           C  
ATOM    581  CG  LYS A 379     -16.450   0.652  -5.388  1.00  0.00           C  
ATOM    582  CD  LYS A 379     -17.575   0.875  -6.383  1.00  0.00           C  
ATOM    583  CE  LYS A 379     -17.346   0.094  -7.668  1.00  0.00           C  
ATOM    584  NZ  LYS A 379     -17.425  -1.376  -7.445  1.00  0.00           N  
ATOM    585  H   LYS A 379     -14.871   2.845  -2.897  1.00  0.00           H  
ATOM    586  HA  LYS A 379     -17.349   3.045  -4.442  1.00  0.00           H  
ATOM    587  HB2 LYS A 379     -16.231   0.488  -3.283  1.00  0.00           H  
ATOM    588  HB3 LYS A 379     -17.892   0.670  -3.831  1.00  0.00           H  
ATOM    589  HG2 LYS A 379     -15.609   1.270  -5.667  1.00  0.00           H  
ATOM    590  HG3 LYS A 379     -16.159  -0.388  -5.414  1.00  0.00           H  
ATOM    591  HD2 LYS A 379     -18.506   0.552  -5.940  1.00  0.00           H  
ATOM    592  HD3 LYS A 379     -17.633   1.929  -6.618  1.00  0.00           H  
ATOM    593  HE2 LYS A 379     -18.098   0.381  -8.388  1.00  0.00           H  
ATOM    594  HE3 LYS A 379     -16.367   0.339  -8.053  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379     -17.862  -1.840  -8.267  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379     -17.998  -1.579  -6.601  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379     -16.472  -1.768  -7.305  1.00  0.00           H  
ATOM    598  N   PRO A 380     -18.756   3.143  -2.353  1.00  0.00           N  
ATOM    599  CA  PRO A 380     -19.519   3.449  -1.139  1.00  0.00           C  
ATOM    600  C   PRO A 380     -19.767   2.212  -0.283  1.00  0.00           C  
ATOM    601  O   PRO A 380     -20.301   2.306   0.822  1.00  0.00           O  
ATOM    602  CB  PRO A 380     -20.841   3.998  -1.681  1.00  0.00           C  
ATOM    603  CG  PRO A 380     -20.975   3.395  -3.037  1.00  0.00           C  
ATOM    604  CD  PRO A 380     -19.575   3.262  -3.570  1.00  0.00           C  
ATOM    605  HA  PRO A 380     -19.031   4.206  -0.543  1.00  0.00           H  
ATOM    606  HB2 PRO A 380     -21.652   3.696  -1.032  1.00  0.00           H  
ATOM    607  HB3 PRO A 380     -20.795   5.075  -1.731  1.00  0.00           H  
ATOM    608  HG2 PRO A 380     -21.441   2.424  -2.963  1.00  0.00           H  
ATOM    609  HG3 PRO A 380     -21.557   4.046  -3.672  1.00  0.00           H  
ATOM    610  HD2 PRO A 380     -19.487   2.377  -4.183  1.00  0.00           H  
ATOM    611  HD3 PRO A 380     -19.301   4.142  -4.134  1.00  0.00           H  
ATOM    612  N   SER A 381     -19.374   1.052  -0.800  1.00  0.00           N  
ATOM    613  CA  SER A 381     -19.557  -0.205  -0.084  1.00  0.00           C  
ATOM    614  C   SER A 381     -19.324  -0.017   1.412  1.00  0.00           C  
ATOM    615  O   SER A 381     -20.223  -0.233   2.224  1.00  0.00           O  
ATOM    616  CB  SER A 381     -18.604  -1.271  -0.630  1.00  0.00           C  
ATOM    617  OG  SER A 381     -19.074  -2.575  -0.333  1.00  0.00           O  
ATOM    618  H   SER A 381     -18.954   1.041  -1.686  1.00  0.00           H  
ATOM    619  HA  SER A 381     -20.575  -0.531  -0.240  1.00  0.00           H  
ATOM    620  HB2 SER A 381     -18.525  -1.165  -1.701  1.00  0.00           H  
ATOM    621  HB3 SER A 381     -17.629  -1.141  -0.182  1.00  0.00           H  
ATOM    622  HG  SER A 381     -18.655  -3.207  -0.921  1.00  0.00           H  
ATOM    623  N   GLY A 382     -18.109   0.388   1.769  1.00  0.00           N  
ATOM    624  CA  GLY A 382     -17.778   0.599   3.167  1.00  0.00           C  
ATOM    625  C   GLY A 382     -17.818  -0.685   3.972  1.00  0.00           C  
ATOM    626  O   GLY A 382     -18.087  -1.765   3.446  1.00  0.00           O  
ATOM    627  H   GLY A 382     -17.432   0.545   1.078  1.00  0.00           H  
ATOM    628  HA2 GLY A 382     -16.787   1.022   3.231  1.00  0.00           H  
ATOM    629  HA3 GLY A 382     -18.485   1.298   3.590  1.00  0.00           H  
ATOM    630  N   PRO A 383     -17.543  -0.576   5.280  1.00  0.00           N  
ATOM    631  CA  PRO A 383     -17.541  -1.727   6.187  1.00  0.00           C  
ATOM    632  C   PRO A 383     -18.942  -2.278   6.427  1.00  0.00           C  
ATOM    633  O   PRO A 383     -19.617  -1.891   7.381  1.00  0.00           O  
ATOM    634  CB  PRO A 383     -16.962  -1.156   7.484  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -17.271   0.300   7.429  1.00  0.00           C  
ATOM    636  CD  PRO A 383     -17.214   0.680   5.975  1.00  0.00           C  
ATOM    637  HA  PRO A 383     -16.902  -2.518   5.823  1.00  0.00           H  
ATOM    638  HB2 PRO A 383     -17.436  -1.630   8.332  1.00  0.00           H  
ATOM    639  HB3 PRO A 383     -15.897  -1.332   7.515  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -18.259   0.481   7.825  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -16.533   0.853   7.990  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -17.944   1.445   5.756  1.00  0.00           H  
ATOM    643  HD3 PRO A 383     -16.222   1.017   5.712  1.00  0.00           H  
ATOM    644  N   SER A 384     -19.374  -3.185   5.557  1.00  0.00           N  
ATOM    645  CA  SER A 384     -20.697  -3.788   5.672  1.00  0.00           C  
ATOM    646  C   SER A 384     -21.023  -4.106   7.129  1.00  0.00           C  
ATOM    647  O   SER A 384     -21.967  -3.558   7.698  1.00  0.00           O  
ATOM    648  CB  SER A 384     -20.775  -5.063   4.830  1.00  0.00           C  
ATOM    649  OG  SER A 384     -21.933  -5.815   5.151  1.00  0.00           O  
ATOM    650  H   SER A 384     -18.789  -3.454   4.817  1.00  0.00           H  
ATOM    651  HA  SER A 384     -21.419  -3.076   5.301  1.00  0.00           H  
ATOM    652  HB2 SER A 384     -20.810  -4.799   3.784  1.00  0.00           H  
ATOM    653  HB3 SER A 384     -19.902  -5.670   5.020  1.00  0.00           H  
ATOM    654  HG  SER A 384     -22.657  -5.545   4.582  1.00  0.00           H  
ATOM    655  N   SER A 385     -20.235  -4.994   7.725  1.00  0.00           N  
ATOM    656  CA  SER A 385     -20.441  -5.389   9.113  1.00  0.00           C  
ATOM    657  C   SER A 385     -20.527  -4.164  10.019  1.00  0.00           C  
ATOM    658  O   SER A 385     -21.484  -4.002  10.774  1.00  0.00           O  
ATOM    659  CB  SER A 385     -19.308  -6.304   9.580  1.00  0.00           C  
ATOM    660  OG  SER A 385     -18.043  -5.704   9.356  1.00  0.00           O  
ATOM    661  H   SER A 385     -19.498  -5.396   7.218  1.00  0.00           H  
ATOM    662  HA  SER A 385     -21.375  -5.929   9.169  1.00  0.00           H  
ATOM    663  HB2 SER A 385     -19.418  -6.501  10.635  1.00  0.00           H  
ATOM    664  HB3 SER A 385     -19.353  -7.235   9.033  1.00  0.00           H  
ATOM    665  HG  SER A 385     -17.946  -5.500   8.423  1.00  0.00           H  
ATOM    666  N   GLY A 386     -19.516  -3.304   9.938  1.00  0.00           N  
ATOM    667  CA  GLY A 386     -19.495  -2.105  10.755  1.00  0.00           C  
ATOM    668  C   GLY A 386     -18.995  -0.893   9.993  1.00  0.00           C  
ATOM    669  O   GLY A 386     -19.117   0.238  10.464  1.00  0.00           O  
ATOM    670  H   GLY A 386     -18.779  -3.485   9.317  1.00  0.00           H  
ATOM    671  HA2 GLY A 386     -20.496  -1.906  11.109  1.00  0.00           H  
ATOM    672  HA3 GLY A 386     -18.850  -2.273  11.604  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.188   2.148   2.522  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 339       8.727  10.005  16.416  1.00  0.00           N  
ATOM      2  CA  GLY A 339       9.615  10.759  17.281  1.00  0.00           C  
ATOM      3  C   GLY A 339      11.067  10.649  16.858  1.00  0.00           C  
ATOM      4  O   GLY A 339      11.627   9.554  16.817  1.00  0.00           O  
ATOM      5  H1  GLY A 339       9.000   9.796  15.498  1.00  0.00           H  
ATOM      6  HA2 GLY A 339       9.323  11.798  17.260  1.00  0.00           H  
ATOM      7  HA3 GLY A 339       9.517  10.388  18.290  1.00  0.00           H  
ATOM      8  N   SER A 340      11.677  11.787  16.542  1.00  0.00           N  
ATOM      9  CA  SER A 340      13.071  11.813  16.114  1.00  0.00           C  
ATOM     10  C   SER A 340      13.369  10.660  15.161  1.00  0.00           C  
ATOM     11  O   SER A 340      14.412  10.012  15.259  1.00  0.00           O  
ATOM     12  CB  SER A 340      14.000  11.740  17.328  1.00  0.00           C  
ATOM     13  OG  SER A 340      13.863  10.501  18.001  1.00  0.00           O  
ATOM     14  H   SER A 340      11.177  12.628  16.594  1.00  0.00           H  
ATOM     15  HA  SER A 340      13.242  12.745  15.597  1.00  0.00           H  
ATOM     16  HB2 SER A 340      15.023  11.848  17.002  1.00  0.00           H  
ATOM     17  HB3 SER A 340      13.755  12.538  18.014  1.00  0.00           H  
ATOM     18  HG  SER A 340      14.606  10.375  18.596  1.00  0.00           H  
ATOM     19  N   SER A 341      12.445  10.408  14.239  1.00  0.00           N  
ATOM     20  CA  SER A 341      12.606   9.331  13.270  1.00  0.00           C  
ATOM     21  C   SER A 341      13.561   9.742  12.154  1.00  0.00           C  
ATOM     22  O   SER A 341      13.165  10.403  11.195  1.00  0.00           O  
ATOM     23  CB  SER A 341      11.250   8.942  12.679  1.00  0.00           C  
ATOM     24  OG  SER A 341      10.572   8.024  13.520  1.00  0.00           O  
ATOM     25  H   SER A 341      11.635  10.960  14.212  1.00  0.00           H  
ATOM     26  HA  SER A 341      13.022   8.479  13.788  1.00  0.00           H  
ATOM     27  HB2 SER A 341      10.641   9.826  12.567  1.00  0.00           H  
ATOM     28  HB3 SER A 341      11.400   8.483  11.712  1.00  0.00           H  
ATOM     29  HG  SER A 341       9.628   8.074  13.353  1.00  0.00           H  
ATOM     30  N   GLY A 342      14.823   9.345  12.286  1.00  0.00           N  
ATOM     31  CA  GLY A 342      15.816   9.681  11.282  1.00  0.00           C  
ATOM     32  C   GLY A 342      15.996   8.581  10.255  1.00  0.00           C  
ATOM     33  O   GLY A 342      15.069   7.820   9.981  1.00  0.00           O  
ATOM     34  H   GLY A 342      15.082   8.819  13.072  1.00  0.00           H  
ATOM     35  HA2 GLY A 342      15.509  10.585  10.777  1.00  0.00           H  
ATOM     36  HA3 GLY A 342      16.762   9.857  11.773  1.00  0.00           H  
ATOM     37  N   SER A 343      17.193   8.499   9.683  1.00  0.00           N  
ATOM     38  CA  SER A 343      17.491   7.488   8.675  1.00  0.00           C  
ATOM     39  C   SER A 343      18.723   6.677   9.066  1.00  0.00           C  
ATOM     40  O   SER A 343      19.852   7.154   8.960  1.00  0.00           O  
ATOM     41  CB  SER A 343      17.711   8.146   7.311  1.00  0.00           C  
ATOM     42  OG  SER A 343      18.832   9.012   7.338  1.00  0.00           O  
ATOM     43  H   SER A 343      17.892   9.135   9.943  1.00  0.00           H  
ATOM     44  HA  SER A 343      16.642   6.823   8.611  1.00  0.00           H  
ATOM     45  HB2 SER A 343      17.879   7.382   6.568  1.00  0.00           H  
ATOM     46  HB3 SER A 343      16.834   8.719   7.046  1.00  0.00           H  
ATOM     47  HG  SER A 343      18.989   9.361   6.457  1.00  0.00           H  
ATOM     48  N   SER A 344      18.495   5.449   9.518  1.00  0.00           N  
ATOM     49  CA  SER A 344      19.586   4.572   9.929  1.00  0.00           C  
ATOM     50  C   SER A 344      20.566   4.349   8.782  1.00  0.00           C  
ATOM     51  O   SER A 344      21.781   4.401   8.969  1.00  0.00           O  
ATOM     52  CB  SER A 344      19.034   3.228  10.411  1.00  0.00           C  
ATOM     53  OG  SER A 344      18.561   3.319  11.743  1.00  0.00           O  
ATOM     54  H   SER A 344      17.572   5.125   9.580  1.00  0.00           H  
ATOM     55  HA  SER A 344      20.107   5.050  10.745  1.00  0.00           H  
ATOM     56  HB2 SER A 344      18.218   2.927   9.772  1.00  0.00           H  
ATOM     57  HB3 SER A 344      19.817   2.485  10.369  1.00  0.00           H  
ATOM     58  HG  SER A 344      17.655   3.005  11.784  1.00  0.00           H  
ATOM     59  N   GLY A 345      20.028   4.102   7.591  1.00  0.00           N  
ATOM     60  CA  GLY A 345      20.869   3.875   6.430  1.00  0.00           C  
ATOM     61  C   GLY A 345      20.070   3.792   5.144  1.00  0.00           C  
ATOM     62  O   GLY A 345      19.344   4.722   4.793  1.00  0.00           O  
ATOM     63  H   GLY A 345      19.053   4.073   7.501  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      21.578   4.685   6.349  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      21.408   2.949   6.566  1.00  0.00           H  
ATOM     66  N   THR A 346      20.205   2.674   4.437  1.00  0.00           N  
ATOM     67  CA  THR A 346      19.493   2.473   3.181  1.00  0.00           C  
ATOM     68  C   THR A 346      18.319   1.518   3.361  1.00  0.00           C  
ATOM     69  O   THR A 346      18.472   0.427   3.908  1.00  0.00           O  
ATOM     70  CB  THR A 346      20.427   1.920   2.088  1.00  0.00           C  
ATOM     71  OG1 THR A 346      21.041   0.707   2.537  1.00  0.00           O  
ATOM     72  CG2 THR A 346      21.501   2.935   1.729  1.00  0.00           C  
ATOM     73  H   THR A 346      20.798   1.968   4.769  1.00  0.00           H  
ATOM     74  HA  THR A 346      19.118   3.432   2.853  1.00  0.00           H  
ATOM     75  HB  THR A 346      19.839   1.712   1.205  1.00  0.00           H  
ATOM     76  HG1 THR A 346      20.461   0.267   3.164  1.00  0.00           H  
ATOM     77 HG21 THR A 346      22.432   2.654   2.198  1.00  0.00           H  
ATOM     78 HG22 THR A 346      21.204   3.913   2.078  1.00  0.00           H  
ATOM     79 HG23 THR A 346      21.630   2.959   0.657  1.00  0.00           H  
ATOM     80  N   GLY A 347      17.145   1.937   2.898  1.00  0.00           N  
ATOM     81  CA  GLY A 347      15.961   1.106   3.017  1.00  0.00           C  
ATOM     82  C   GLY A 347      14.696   1.921   3.199  1.00  0.00           C  
ATOM     83  O   GLY A 347      14.392   2.367   4.305  1.00  0.00           O  
ATOM     84  H   GLY A 347      17.082   2.817   2.471  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      15.865   0.505   2.125  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      16.079   0.451   3.868  1.00  0.00           H  
ATOM     87  N   GLU A 348      13.959   2.118   2.111  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.721   2.888   2.156  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.574   2.112   1.515  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.792   1.116   0.825  1.00  0.00           O  
ATOM     91  CB  GLU A 348      12.904   4.231   1.446  1.00  0.00           C  
ATOM     92  CG  GLU A 348      11.799   5.231   1.742  1.00  0.00           C  
ATOM     93  CD  GLU A 348      12.134   6.630   1.263  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      11.900   6.920   0.071  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      12.632   7.434   2.079  1.00  0.00           O  
ATOM     96  H   GLU A 348      14.254   1.737   1.257  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.482   3.069   3.193  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      13.844   4.663   1.754  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      12.929   4.059   0.380  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      10.895   4.906   1.249  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      11.635   5.261   2.809  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.351   2.576   1.748  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.168   1.929   1.194  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.567   2.765   0.068  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.756   3.663   0.295  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.124   1.704   2.290  1.00  0.00           C  
ATOM    107  CG  LYS A 349       8.659   0.947   3.493  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.712   1.042   4.678  1.00  0.00           C  
ATOM    109  CE  LYS A 349       8.397   0.634   5.973  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       8.733  -0.817   5.989  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.241   3.375   2.306  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.470   0.973   0.794  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       7.760   2.663   2.626  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.300   1.141   1.875  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       8.784  -0.092   3.228  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.615   1.366   3.774  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.368   2.062   4.772  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       6.868   0.390   4.505  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       9.305   1.206   6.081  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       7.735   0.850   6.798  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349       9.723  -0.952   6.276  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349       8.599  -1.225   5.041  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349       8.117  -1.319   6.660  1.00  0.00           H  
ATOM    124  N   PRO A 350       8.971   2.464  -1.175  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.483   3.175  -2.360  1.00  0.00           C  
ATOM    126  C   PRO A 350       7.018   2.870  -2.657  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.290   3.718  -3.173  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.377   2.647  -3.484  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.822   1.305  -3.015  1.00  0.00           C  
ATOM    130  CD  PRO A 350       9.935   1.405  -1.519  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.615   4.243  -2.264  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.806   2.577  -4.399  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.215   3.313  -3.626  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       9.091   0.559  -3.287  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.783   1.065  -3.447  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.661   0.469  -1.056  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      10.937   1.690  -1.234  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.593   1.655  -2.326  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.215   1.239  -2.558  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.268   1.917  -1.571  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.063   1.432  -0.459  1.00  0.00           O  
ATOM    142  CB  PHE A 351       5.092  -0.282  -2.437  1.00  0.00           C  
ATOM    143  CG  PHE A 351       5.943  -1.032  -3.421  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       5.481  -1.288  -4.702  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       7.204  -1.481  -3.065  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       6.262  -1.978  -5.610  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       7.989  -2.171  -3.969  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.517  -2.421  -5.243  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.221   1.024  -1.917  1.00  0.00           H  
ATOM    150  HA  PHE A 351       4.944   1.535  -3.559  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.391  -0.582  -1.444  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       4.064  -0.566  -2.600  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       4.498  -0.942  -4.990  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       7.575  -1.288  -2.069  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       5.889  -2.172  -6.605  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       8.971  -2.517  -3.680  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       8.129  -2.959  -5.952  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.695   3.041  -1.988  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.770   3.786  -1.143  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.323   3.523  -1.548  1.00  0.00           C  
ATOM    161  O   ALA A 352       1.026   3.312  -2.724  1.00  0.00           O  
ATOM    162  CB  ALA A 352       3.076   5.274  -1.208  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.898   3.377  -2.885  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.912   3.458  -0.123  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       3.215   5.568  -2.238  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       2.253   5.829  -0.783  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       3.977   5.481  -0.650  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.427   3.536  -0.567  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -0.989   3.298  -0.821  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.588   4.424  -1.659  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.208   5.588  -1.519  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.750   3.169   0.499  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.535   2.861   0.301  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.725   3.710   0.351  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -1.077   2.373  -1.370  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.337   2.347   1.065  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.635   4.082   1.064  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.528   4.071  -2.530  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.179   5.050  -3.391  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.431   5.617  -2.730  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.833   6.746  -3.007  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.563   4.436  -4.750  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -4.376   3.274  -4.551  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -2.321   4.062  -5.545  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.787   3.128  -2.595  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.481   5.856  -3.567  1.00  0.00           H  
ATOM    187  HB  THR A 354      -4.126   5.168  -5.312  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -5.103   3.489  -3.962  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -1.518   3.823  -4.865  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -2.028   4.895  -6.168  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -2.536   3.206  -6.166  1.00  0.00           H  
ATOM    192  N   TRP A 355      -5.041   4.826  -1.855  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.248   5.249  -1.154  1.00  0.00           C  
ATOM    194  C   TRP A 355      -6.077   6.648  -0.573  1.00  0.00           C  
ATOM    195  O   TRP A 355      -5.022   7.003  -0.046  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.590   4.259  -0.040  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -7.914   4.528   0.609  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -8.140   5.268   1.734  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.194   4.059   0.171  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.483   5.286   2.023  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.151   4.552   1.078  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.624   3.271  -0.900  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.511   4.282   0.946  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -10.974   3.003  -1.030  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -11.904   3.508  -0.112  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.672   3.935  -1.676  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -7.057   5.266  -1.869  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.616   3.260  -0.450  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.827   4.311   0.724  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.366   5.758   2.305  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.896   5.751   2.781  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -8.922   2.873  -1.618  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.240   4.665   1.645  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.325   2.396  -1.851  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -12.948   3.274  -0.252  1.00  0.00           H  
ATOM    216  N   PRO A 356      -7.137   7.464  -0.669  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -7.128   8.838  -0.157  1.00  0.00           C  
ATOM    218  C   PRO A 356      -7.104   8.888   1.367  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.815   8.138   2.034  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.437   9.424  -0.691  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.327   8.246  -0.888  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.426   7.109  -1.285  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.293   9.402  -0.548  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.848  10.113   0.034  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.252   9.940  -1.621  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.840   8.015   0.033  1.00  0.00           H  
ATOM    227  HG3 PRO A 356     -10.038   8.452  -1.675  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.799   6.176  -0.887  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.338   7.055  -2.360  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.280   9.779   1.912  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -6.180   9.910   3.354  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.219   8.908   3.962  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.515   9.216   4.924  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.737  10.351   1.331  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.840  10.908   3.591  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -7.158   9.762   3.787  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.191   7.703   3.402  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.312   6.650   3.895  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.847   7.017   3.675  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.522   7.821   2.803  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.628   5.325   3.199  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.635   3.918   3.793  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.776   7.517   2.637  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.487   6.541   4.955  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.668   5.083   3.359  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.447   5.432   2.140  1.00  0.00           H  
ATOM    247  N   GLY A 359      -1.966   6.419   4.472  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.547   6.695   4.348  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.309   5.488   4.676  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.304   5.600   5.393  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.283   5.786   5.150  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.339   7.006   3.335  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.288   7.499   5.021  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.079   4.330   4.153  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.660   3.096   4.397  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.621   2.802   3.250  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.234   2.824   2.082  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.308   1.926   4.580  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.723   1.717   6.005  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -1.898   2.105   6.582  1.00  0.00           C  
ATOM    261  CD2 TRP A 360       0.037   1.071   7.033  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -1.915   1.739   7.906  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -0.741   1.102   8.207  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       1.296   0.467   7.075  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.297   0.554   9.408  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       1.735  -0.076   8.267  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.940  -0.030   9.420  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.880   4.304   3.590  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.230   3.226   5.305  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.198   2.108   3.997  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.166   1.019   4.234  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.688   2.624   6.061  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.651   1.906   8.533  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.923   0.421   6.197  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -0.898   0.581  10.305  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       2.706  -0.547   8.319  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       1.323  -0.467  10.330  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.876   2.527   3.592  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.893   2.230   2.590  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.504   0.852   2.828  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.363   0.277   3.908  1.00  0.00           O  
ATOM    282  CB  ARG A 361       4.988   3.297   2.612  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.534   4.647   2.082  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.694   5.626   1.985  1.00  0.00           C  
ATOM    285  NE  ARG A 361       5.882   6.377   3.223  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       5.062   7.338   3.632  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       4.003   7.664   2.904  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       5.300   7.976   4.771  1.00  0.00           N  
ATOM    289  H   ARG A 361       3.125   2.526   4.540  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.416   2.236   1.621  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.326   3.429   3.629  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.816   2.958   2.008  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       4.107   4.513   1.099  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       3.787   5.052   2.749  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.596   5.074   1.769  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       5.495   6.320   1.181  1.00  0.00           H  
ATOM    297  HE  ARG A 361       6.659   6.152   3.777  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       3.820   7.185   2.046  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       3.386   8.388   3.215  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       6.098   7.732   5.323  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       4.683   8.699   5.078  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.184   0.329   1.814  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.816  -0.982   1.912  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.070  -1.047   1.045  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.174  -0.355   0.032  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.834  -2.078   1.493  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.471  -1.927   2.105  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.587  -0.970   1.633  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.072  -2.743   3.151  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.332  -0.829   2.195  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.819  -2.607   3.717  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       0.947  -1.649   3.238  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.262   0.836   0.978  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.097  -1.137   2.942  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.719  -2.057   0.420  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.229  -3.037   1.791  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.886  -0.328   0.817  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.754  -3.494   3.527  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.653  -0.079   1.818  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.521  -3.250   4.532  1.00  0.00           H  
ATOM    321  HZ  PHE A 362      -0.032  -1.540   3.678  1.00  0.00           H  
ATOM    322  N   SER A 363       8.019  -1.885   1.450  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.268  -2.039   0.713  1.00  0.00           C  
ATOM    324  C   SER A 363       9.051  -2.853  -0.559  1.00  0.00           C  
ATOM    325  O   SER A 363       9.663  -2.584  -1.593  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.323  -2.714   1.591  1.00  0.00           C  
ATOM    327  OG  SER A 363      11.486  -3.024   0.843  1.00  0.00           O  
ATOM    328  H   SER A 363       7.877  -2.410   2.265  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.616  -1.053   0.440  1.00  0.00           H  
ATOM    330  HB2 SER A 363      10.595  -2.050   2.398  1.00  0.00           H  
ATOM    331  HB3 SER A 363       9.917  -3.628   1.998  1.00  0.00           H  
ATOM    332  HG  SER A 363      12.234  -2.536   1.197  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.177  -3.851  -0.474  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.880  -4.706  -1.616  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.475  -4.437  -2.146  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.646  -3.840  -1.460  1.00  0.00           O  
ATOM    337  CB  ARG A 364       8.017  -6.179  -1.227  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.435  -6.583  -0.860  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.505  -8.039  -0.426  1.00  0.00           C  
ATOM    340  NE  ARG A 364       9.748  -8.935  -1.553  1.00  0.00           N  
ATOM    341  CZ  ARG A 364      10.939  -9.100  -2.117  1.00  0.00           C  
ATOM    342  NH1 ARG A 364      11.991  -8.433  -1.662  1.00  0.00           N  
ATOM    343  NH2 ARG A 364      11.081  -9.934  -3.140  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.722  -4.016   0.378  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.595  -4.481  -2.394  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.379  -6.376  -0.377  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.695  -6.790  -2.057  1.00  0.00           H  
ATOM    348  HG2 ARG A 364      10.073  -6.445  -1.721  1.00  0.00           H  
ATOM    349  HG3 ARG A 364       9.780  -5.958  -0.050  1.00  0.00           H  
ATOM    350  HD2 ARG A 364      10.307  -8.150   0.289  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       8.569  -8.307   0.040  1.00  0.00           H  
ATOM    352  HE  ARG A 364       8.985  -9.438  -1.906  1.00  0.00           H  
ATOM    353 HH11 ARG A 364      11.887  -7.805  -0.891  1.00  0.00           H  
ATOM    354 HH12 ARG A 364      12.887  -8.560  -2.088  1.00  0.00           H  
ATOM    355 HH21 ARG A 364      10.290 -10.439  -3.486  1.00  0.00           H  
ATOM    356 HH22 ARG A 364      11.977 -10.058  -3.564  1.00  0.00           H  
ATOM    357  N   SER A 365       6.215  -4.882  -3.371  1.00  0.00           N  
ATOM    358  CA  SER A 365       4.911  -4.685  -3.995  1.00  0.00           C  
ATOM    359  C   SER A 365       3.840  -5.508  -3.286  1.00  0.00           C  
ATOM    360  O   SER A 365       2.845  -4.968  -2.803  1.00  0.00           O  
ATOM    361  CB  SER A 365       4.968  -5.068  -5.475  1.00  0.00           C  
ATOM    362  OG  SER A 365       5.279  -6.441  -5.636  1.00  0.00           O  
ATOM    363  H   SER A 365       6.917  -5.351  -3.868  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.659  -3.639  -3.912  1.00  0.00           H  
ATOM    365  HB2 SER A 365       4.010  -4.873  -5.932  1.00  0.00           H  
ATOM    366  HB3 SER A 365       5.728  -4.479  -5.968  1.00  0.00           H  
ATOM    367  HG  SER A 365       6.088  -6.644  -5.159  1.00  0.00           H  
ATOM    368  N   ASP A 366       4.052  -6.818  -3.228  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.106  -7.717  -2.577  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.701  -7.182  -1.207  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.545  -7.297  -0.803  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.713  -9.114  -2.434  1.00  0.00           C  
ATOM    373  CG  ASP A 366       4.445  -9.558  -3.685  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       5.523  -8.997  -3.971  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       3.940 -10.467  -4.377  1.00  0.00           O  
ATOM    376  H   ASP A 366       4.864  -7.190  -3.632  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.226  -7.780  -3.200  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       4.413  -9.112  -1.611  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       2.924  -9.823  -2.229  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.662  -6.598  -0.499  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.405  -6.047   0.827  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.370  -4.928   0.759  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.592  -4.729   1.693  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.702  -5.520   1.444  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.752  -6.595   1.665  1.00  0.00           C  
ATOM    386  CD  GLU A 367       5.628  -7.264   3.020  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       4.902  -8.275   3.119  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       6.258  -6.775   3.982  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.565  -6.537  -0.875  1.00  0.00           H  
ATOM    390  HA  GLU A 367       3.019  -6.841   1.447  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.118  -4.767   0.791  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.474  -5.069   2.399  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       5.644  -7.348   0.898  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       6.731  -6.145   1.590  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.367  -4.199  -0.351  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.428  -3.099  -0.542  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.093  -3.608  -1.077  1.00  0.00           C  
ATOM    398  O   LEU A 368      -0.969  -3.239  -0.576  1.00  0.00           O  
ATOM    399  CB  LEU A 368       2.013  -2.063  -1.504  1.00  0.00           C  
ATOM    400  CG  LEU A 368       1.004  -1.164  -2.217  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.454  -0.116  -1.262  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.643  -0.501  -3.429  1.00  0.00           C  
ATOM    403  H   LEU A 368       3.010  -4.405  -1.061  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.263  -2.634   0.419  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.680  -1.429  -0.940  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.576  -2.595  -2.258  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.175  -1.767  -2.563  1.00  0.00           H  
ATOM    408 HD11 LEU A 368       1.057  -0.092  -0.368  1.00  0.00           H  
ATOM    409 HD12 LEU A 368      -0.565  -0.364  -1.003  1.00  0.00           H  
ATOM    410 HD13 LEU A 368       0.477   0.853  -1.739  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       2.467  -1.105  -3.777  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       2.006   0.478  -3.153  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       0.909  -0.404  -4.216  1.00  0.00           H  
ATOM    414  N   SER A 369       0.156  -4.461  -2.095  1.00  0.00           N  
ATOM    415  CA  SER A 369      -1.048  -5.020  -2.699  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.926  -5.685  -1.643  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.144  -5.506  -1.630  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.676  -6.034  -3.782  1.00  0.00           C  
ATOM    419  OG  SER A 369      -1.835  -6.583  -4.386  1.00  0.00           O  
ATOM    420  H   SER A 369       1.033  -4.717  -2.450  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.600  -4.209  -3.150  1.00  0.00           H  
ATOM    422  HB2 SER A 369      -0.086  -5.546  -4.542  1.00  0.00           H  
ATOM    423  HB3 SER A 369      -0.102  -6.835  -3.339  1.00  0.00           H  
ATOM    424  HG  SER A 369      -2.559  -6.576  -3.756  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.299  -6.454  -0.759  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -2.022  -7.148   0.300  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.770  -6.156   1.186  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.874  -6.437   1.655  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.056  -7.978   1.147  1.00  0.00           C  
ATOM    430  CG  ARG A 370      -0.298  -7.162   2.181  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.977  -7.865   2.620  1.00  0.00           C  
ATOM    432  NE  ARG A 370       0.726  -8.850   3.669  1.00  0.00           N  
ATOM    433  CZ  ARG A 370       1.563  -9.837   3.966  1.00  0.00           C  
ATOM    434  NH1 ARG A 370       2.700  -9.971   3.297  1.00  0.00           N  
ATOM    435  NH2 ARG A 370       1.264 -10.694   4.934  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.326  -6.558  -0.821  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.738  -7.808  -0.165  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.616  -8.743   1.665  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.337  -8.449   0.494  1.00  0.00           H  
ATOM    440  HG2 ARG A 370      -0.038  -6.205   1.752  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.931  -7.012   3.043  1.00  0.00           H  
ATOM    442  HD2 ARG A 370       1.409  -8.366   1.766  1.00  0.00           H  
ATOM    443  HD3 ARG A 370       1.670  -7.126   2.992  1.00  0.00           H  
ATOM    444  HE  ARG A 370      -0.109  -8.770   4.176  1.00  0.00           H  
ATOM    445 HH11 ARG A 370       2.928  -9.326   2.568  1.00  0.00           H  
ATOM    446 HH12 ARG A 370       3.329 -10.714   3.524  1.00  0.00           H  
ATOM    447 HH21 ARG A 370       0.408 -10.596   5.441  1.00  0.00           H  
ATOM    448 HH22 ARG A 370       1.894 -11.437   5.157  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.162  -4.996   1.412  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.771  -3.963   2.242  1.00  0.00           C  
ATOM    451  C   HIS A 371      -3.977  -3.344   1.542  1.00  0.00           C  
ATOM    452  O   HIS A 371      -5.019  -3.123   2.159  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.747  -2.877   2.575  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.365  -1.568   2.959  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -3.105  -1.393   4.109  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.349  -0.366   2.337  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.518  -0.141   4.178  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -3.073   0.504   3.115  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.284  -4.831   1.010  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.102  -4.426   3.159  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.136  -3.210   3.401  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.118  -2.708   1.713  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -3.299  -2.085   4.775  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -1.859  -0.133   1.402  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -4.117   0.285   4.969  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.827  -3.065   0.251  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.903  -2.470  -0.532  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.230  -3.168  -0.251  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.297  -2.564  -0.367  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.579  -2.548  -2.025  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.274  -1.866  -2.402  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.435  -0.355  -2.470  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -2.518   0.250  -3.432  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -2.667   0.157  -4.748  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -3.692  -0.515  -5.257  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -1.791   0.735  -5.560  1.00  0.00           N  
ATOM    477  H   ARG A 372      -2.972  -3.264  -0.185  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -4.987  -1.432  -0.245  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.513  -3.587  -2.314  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.378  -2.079  -2.579  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.527  -2.104  -1.660  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -2.955  -2.229  -3.368  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -4.449  -0.127  -2.761  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -3.240   0.058  -1.491  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -1.754   0.751  -3.078  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -4.354  -0.951  -4.648  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -3.802  -0.583  -6.249  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -1.018   1.242  -5.180  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -1.904   0.664  -6.550  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.156  -4.443   0.117  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.352  -5.223   0.412  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.225  -4.512   1.442  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.446  -4.449   1.298  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -6.966  -6.611   0.927  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.223  -7.455  -0.096  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -6.397  -8.941   0.176  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -7.766  -9.386  -0.069  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -8.164 -10.647   0.061  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -7.301 -11.582   0.432  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -9.427 -10.973  -0.180  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.277  -4.869   0.191  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -7.912  -5.332  -0.504  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.333  -6.498   1.795  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.864  -7.138   1.212  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.608  -7.233  -1.080  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.172  -7.211  -0.055  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -5.729  -9.492  -0.468  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -6.144  -9.136   1.208  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -8.420  -8.711  -0.344  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -6.349 -11.339   0.616  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -7.603 -12.531   0.530  1.00  0.00           H  
ATOM    512 HH21 ARG A 373     -10.081 -10.271  -0.460  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -9.725 -11.922  -0.082  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.590  -3.978   2.481  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.310  -3.275   3.537  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.301  -2.277   2.947  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.373  -2.043   3.508  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.326  -2.550   4.457  1.00  0.00           C  
ATOM    519  OG  SER A 374      -6.418  -3.462   5.052  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.616  -4.062   2.539  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.854  -4.009   4.112  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -6.767  -1.826   3.885  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -7.874  -2.045   5.239  1.00  0.00           H  
ATOM    524  HG  SER A 374      -5.678  -2.978   5.427  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.936  -1.690   1.811  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.793  -0.717   1.144  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.660  -1.392   0.086  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.458  -2.561  -0.244  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -8.948   0.383   0.501  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -7.913   0.957   1.420  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.223   1.784   2.479  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.567   0.818   1.434  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -7.112   2.130   3.104  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -6.093   1.556   2.490  1.00  0.00           N  
ATOM    535  H   HIS A 375      -8.071  -1.917   1.413  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.437  -0.275   1.890  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.438  -0.022  -0.360  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.596   1.188   0.185  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -9.123   2.075   2.733  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -5.975   0.234   0.743  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -7.047   2.772   3.970  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.627  -0.649  -0.443  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.528  -1.177  -1.461  1.00  0.00           C  
ATOM    544  C   SER A 376     -11.959  -0.954  -2.859  1.00  0.00           C  
ATOM    545  O   SER A 376     -12.651  -0.467  -3.752  1.00  0.00           O  
ATOM    546  CB  SER A 376     -13.904  -0.518  -1.346  1.00  0.00           C  
ATOM    547  OG  SER A 376     -13.820   0.879  -1.565  1.00  0.00           O  
ATOM    548  H   SER A 376     -11.739   0.276  -0.139  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.632  -2.239  -1.292  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -14.568  -0.946  -2.081  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -14.302  -0.692  -0.357  1.00  0.00           H  
ATOM    552  HG  SER A 376     -13.127   1.249  -1.013  1.00  0.00           H  
ATOM    553  N   GLY A 377     -10.692  -1.314  -3.040  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -10.051  -1.145  -4.330  1.00  0.00           C  
ATOM    555  C   GLY A 377     -10.784  -1.870  -5.442  1.00  0.00           C  
ATOM    556  O   GLY A 377     -11.481  -1.249  -6.243  1.00  0.00           O  
ATOM    557  H   GLY A 377     -10.189  -1.697  -2.291  1.00  0.00           H  
ATOM    558  HA2 GLY A 377     -10.012  -0.092  -4.566  1.00  0.00           H  
ATOM    559  HA3 GLY A 377      -9.042  -1.528  -4.271  1.00  0.00           H  
ATOM    560  N   VAL A 378     -10.625  -3.189  -5.491  1.00  0.00           N  
ATOM    561  CA  VAL A 378     -11.276  -4.000  -6.513  1.00  0.00           C  
ATOM    562  C   VAL A 378     -12.267  -4.977  -5.890  1.00  0.00           C  
ATOM    563  O   VAL A 378     -12.044  -5.489  -4.792  1.00  0.00           O  
ATOM    564  CB  VAL A 378     -10.247  -4.788  -7.345  1.00  0.00           C  
ATOM    565  CG1 VAL A 378      -9.294  -3.839  -8.054  1.00  0.00           C  
ATOM    566  CG2 VAL A 378      -9.484  -5.763  -6.461  1.00  0.00           C  
ATOM    567  H   VAL A 378     -10.056  -3.627  -4.824  1.00  0.00           H  
ATOM    568  HA  VAL A 378     -11.811  -3.335  -7.176  1.00  0.00           H  
ATOM    569  HB  VAL A 378     -10.779  -5.355  -8.094  1.00  0.00           H  
ATOM    570 HG11 VAL A 378      -9.253  -2.903  -7.517  1.00  0.00           H  
ATOM    571 HG12 VAL A 378      -8.308  -4.279  -8.089  1.00  0.00           H  
ATOM    572 HG13 VAL A 378      -9.645  -3.661  -9.060  1.00  0.00           H  
ATOM    573 HG21 VAL A 378      -8.534  -5.996  -6.919  1.00  0.00           H  
ATOM    574 HG22 VAL A 378      -9.318  -5.316  -5.492  1.00  0.00           H  
ATOM    575 HG23 VAL A 378     -10.059  -6.671  -6.344  1.00  0.00           H  
ATOM    576  N   LYS A 379     -13.362  -5.233  -6.597  1.00  0.00           N  
ATOM    577  CA  LYS A 379     -14.387  -6.151  -6.116  1.00  0.00           C  
ATOM    578  C   LYS A 379     -13.953  -7.601  -6.308  1.00  0.00           C  
ATOM    579  O   LYS A 379     -13.303  -7.954  -7.292  1.00  0.00           O  
ATOM    580  CB  LYS A 379     -15.708  -5.902  -6.847  1.00  0.00           C  
ATOM    581  CG  LYS A 379     -15.635  -6.164  -8.341  1.00  0.00           C  
ATOM    582  CD  LYS A 379     -16.919  -5.753  -9.043  1.00  0.00           C  
ATOM    583  CE  LYS A 379     -16.664  -5.375 -10.494  1.00  0.00           C  
ATOM    584  NZ  LYS A 379     -16.275  -6.556 -11.314  1.00  0.00           N  
ATOM    585  H   LYS A 379     -13.483  -4.794  -7.466  1.00  0.00           H  
ATOM    586  HA  LYS A 379     -14.529  -5.967  -5.062  1.00  0.00           H  
ATOM    587  HB2 LYS A 379     -16.466  -6.546  -6.426  1.00  0.00           H  
ATOM    588  HB3 LYS A 379     -16.000  -4.872  -6.697  1.00  0.00           H  
ATOM    589  HG2 LYS A 379     -14.814  -5.599  -8.757  1.00  0.00           H  
ATOM    590  HG3 LYS A 379     -15.468  -7.219  -8.505  1.00  0.00           H  
ATOM    591  HD2 LYS A 379     -17.615  -6.578  -9.015  1.00  0.00           H  
ATOM    592  HD3 LYS A 379     -17.344  -4.903  -8.528  1.00  0.00           H  
ATOM    593  HE2 LYS A 379     -17.565  -4.945 -10.904  1.00  0.00           H  
ATOM    594  HE3 LYS A 379     -15.869  -4.645 -10.529  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379     -15.239  -6.620 -11.378  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379     -16.666  -6.468 -12.274  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379     -16.640  -7.428 -10.882  1.00  0.00           H  
ATOM    598  N   PRO A 380     -14.322  -8.462  -5.348  1.00  0.00           N  
ATOM    599  CA  PRO A 380     -13.983  -9.888  -5.391  1.00  0.00           C  
ATOM    600  C   PRO A 380     -14.741 -10.631  -6.485  1.00  0.00           C  
ATOM    601  O   PRO A 380     -15.906 -10.989  -6.313  1.00  0.00           O  
ATOM    602  CB  PRO A 380     -14.404 -10.394  -4.010  1.00  0.00           C  
ATOM    603  CG  PRO A 380     -15.467  -9.448  -3.567  1.00  0.00           C  
ATOM    604  CD  PRO A 380     -15.098  -8.110  -4.147  1.00  0.00           C  
ATOM    605  HA  PRO A 380     -12.921 -10.039  -5.523  1.00  0.00           H  
ATOM    606  HB2 PRO A 380     -14.783 -11.403  -4.093  1.00  0.00           H  
ATOM    607  HB3 PRO A 380     -13.557 -10.376  -3.341  1.00  0.00           H  
ATOM    608  HG2 PRO A 380     -16.425  -9.769  -3.945  1.00  0.00           H  
ATOM    609  HG3 PRO A 380     -15.485  -9.396  -2.489  1.00  0.00           H  
ATOM    610  HD2 PRO A 380     -15.986  -7.556  -4.411  1.00  0.00           H  
ATOM    611  HD3 PRO A 380     -14.494  -7.550  -3.449  1.00  0.00           H  
ATOM    612  N   SER A 381     -14.073 -10.861  -7.611  1.00  0.00           N  
ATOM    613  CA  SER A 381     -14.685 -11.559  -8.735  1.00  0.00           C  
ATOM    614  C   SER A 381     -14.221 -13.011  -8.791  1.00  0.00           C  
ATOM    615  O   SER A 381     -13.320 -13.358  -9.553  1.00  0.00           O  
ATOM    616  CB  SER A 381     -14.345 -10.852 -10.049  1.00  0.00           C  
ATOM    617  OG  SER A 381     -12.944 -10.818 -10.261  1.00  0.00           O  
ATOM    618  H   SER A 381     -13.146 -10.551  -7.688  1.00  0.00           H  
ATOM    619  HA  SER A 381     -15.755 -11.541  -8.593  1.00  0.00           H  
ATOM    620  HB2 SER A 381     -14.808 -11.380 -10.868  1.00  0.00           H  
ATOM    621  HB3 SER A 381     -14.717  -9.839 -10.016  1.00  0.00           H  
ATOM    622  HG  SER A 381     -12.653  -9.905 -10.327  1.00  0.00           H  
ATOM    623  N   GLY A 382     -14.844 -13.857  -7.975  1.00  0.00           N  
ATOM    624  CA  GLY A 382     -14.481 -15.262  -7.946  1.00  0.00           C  
ATOM    625  C   GLY A 382     -14.733 -15.898  -6.593  1.00  0.00           C  
ATOM    626  O   GLY A 382     -14.593 -15.261  -5.549  1.00  0.00           O  
ATOM    627  H   GLY A 382     -15.555 -13.524  -7.389  1.00  0.00           H  
ATOM    628  HA2 GLY A 382     -15.059 -15.787  -8.692  1.00  0.00           H  
ATOM    629  HA3 GLY A 382     -13.432 -15.356  -8.186  1.00  0.00           H  
ATOM    630  N   PRO A 383     -15.115 -17.183  -6.601  1.00  0.00           N  
ATOM    631  CA  PRO A 383     -15.396 -17.933  -5.373  1.00  0.00           C  
ATOM    632  C   PRO A 383     -14.135 -18.211  -4.562  1.00  0.00           C  
ATOM    633  O   PRO A 383     -13.246 -18.936  -5.009  1.00  0.00           O  
ATOM    634  CB  PRO A 383     -16.001 -19.242  -5.887  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -15.453 -19.397  -7.264  1.00  0.00           C  
ATOM    636  CD  PRO A 383     -15.302 -18.004  -7.809  1.00  0.00           C  
ATOM    637  HA  PRO A 383     -16.116 -17.421  -4.752  1.00  0.00           H  
ATOM    638  HB2 PRO A 383     -15.697 -20.058  -5.246  1.00  0.00           H  
ATOM    639  HB3 PRO A 383     -17.077 -19.166  -5.897  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -14.493 -19.890  -7.224  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -16.142 -19.965  -7.871  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -14.438 -17.943  -8.454  1.00  0.00           H  
ATOM    643  HD3 PRO A 383     -16.194 -17.709  -8.341  1.00  0.00           H  
ATOM    644  N   SER A 384     -14.064 -17.631  -3.369  1.00  0.00           N  
ATOM    645  CA  SER A 384     -12.910 -17.813  -2.497  1.00  0.00           C  
ATOM    646  C   SER A 384     -13.174 -17.224  -1.115  1.00  0.00           C  
ATOM    647  O   SER A 384     -14.163 -16.521  -0.906  1.00  0.00           O  
ATOM    648  CB  SER A 384     -11.670 -17.163  -3.113  1.00  0.00           C  
ATOM    649  OG  SER A 384     -11.820 -15.756  -3.194  1.00  0.00           O  
ATOM    650  H   SER A 384     -14.806 -17.064  -3.068  1.00  0.00           H  
ATOM    651  HA  SER A 384     -12.736 -18.874  -2.395  1.00  0.00           H  
ATOM    652  HB2 SER A 384     -10.808 -17.386  -2.503  1.00  0.00           H  
ATOM    653  HB3 SER A 384     -11.519 -17.554  -4.108  1.00  0.00           H  
ATOM    654  HG  SER A 384     -11.697 -15.472  -4.103  1.00  0.00           H  
ATOM    655  N   SER A 385     -12.282 -17.515  -0.173  1.00  0.00           N  
ATOM    656  CA  SER A 385     -12.419 -17.017   1.190  1.00  0.00           C  
ATOM    657  C   SER A 385     -11.051 -16.785   1.825  1.00  0.00           C  
ATOM    658  O   SER A 385     -10.112 -17.545   1.596  1.00  0.00           O  
ATOM    659  CB  SER A 385     -13.226 -18.003   2.037  1.00  0.00           C  
ATOM    660  OG  SER A 385     -13.779 -17.365   3.175  1.00  0.00           O  
ATOM    661  H   SER A 385     -11.514 -18.080  -0.401  1.00  0.00           H  
ATOM    662  HA  SER A 385     -12.948 -16.076   1.148  1.00  0.00           H  
ATOM    663  HB2 SER A 385     -14.029 -18.411   1.442  1.00  0.00           H  
ATOM    664  HB3 SER A 385     -12.579 -18.804   2.366  1.00  0.00           H  
ATOM    665  HG  SER A 385     -14.733 -17.471   3.170  1.00  0.00           H  
ATOM    666  N   GLY A 386     -10.948 -15.727   2.624  1.00  0.00           N  
ATOM    667  CA  GLY A 386      -9.692 -15.413   3.279  1.00  0.00           C  
ATOM    668  C   GLY A 386      -9.874 -14.494   4.471  1.00  0.00           C  
ATOM    669  O   GLY A 386      -9.481 -13.328   4.429  1.00  0.00           O  
ATOM    670  H   GLY A 386     -11.731 -15.156   2.769  1.00  0.00           H  
ATOM    671  HA2 GLY A 386      -9.232 -16.331   3.613  1.00  0.00           H  
ATOM    672  HA3 GLY A 386      -9.037 -14.933   2.566  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.166   2.096   2.432  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 339       6.540   5.111  20.898  1.00  0.00           N  
ATOM      2  CA  GLY A 339       5.639   4.019  21.216  1.00  0.00           C  
ATOM      3  C   GLY A 339       6.113   2.693  20.654  1.00  0.00           C  
ATOM      4  O   GLY A 339       6.425   2.590  19.468  1.00  0.00           O  
ATOM      5  H1  GLY A 339       7.492   4.931  20.753  1.00  0.00           H  
ATOM      6  HA2 GLY A 339       5.557   3.935  22.289  1.00  0.00           H  
ATOM      7  HA3 GLY A 339       4.664   4.241  20.807  1.00  0.00           H  
ATOM      8  N   SER A 340       6.170   1.676  21.508  1.00  0.00           N  
ATOM      9  CA  SER A 340       6.616   0.352  21.092  1.00  0.00           C  
ATOM     10  C   SER A 340       5.912  -0.080  19.809  1.00  0.00           C  
ATOM     11  O   SER A 340       4.694   0.043  19.685  1.00  0.00           O  
ATOM     12  CB  SER A 340       6.352  -0.670  22.200  1.00  0.00           C  
ATOM     13  OG  SER A 340       6.556  -1.992  21.733  1.00  0.00           O  
ATOM     14  H   SER A 340       5.908   1.822  22.442  1.00  0.00           H  
ATOM     15  HA  SER A 340       7.678   0.403  20.906  1.00  0.00           H  
ATOM     16  HB2 SER A 340       7.024  -0.484  23.024  1.00  0.00           H  
ATOM     17  HB3 SER A 340       5.331  -0.574  22.539  1.00  0.00           H  
ATOM     18  HG  SER A 340       7.405  -2.048  21.289  1.00  0.00           H  
ATOM     19  N   SER A 341       6.689  -0.586  18.857  1.00  0.00           N  
ATOM     20  CA  SER A 341       6.142  -1.032  17.581  1.00  0.00           C  
ATOM     21  C   SER A 341       6.557  -2.471  17.286  1.00  0.00           C  
ATOM     22  O   SER A 341       5.742  -3.288  16.859  1.00  0.00           O  
ATOM     23  CB  SER A 341       6.611  -0.113  16.451  1.00  0.00           C  
ATOM     24  OG  SER A 341       8.003  -0.252  16.225  1.00  0.00           O  
ATOM     25  H   SER A 341       7.654  -0.658  19.016  1.00  0.00           H  
ATOM     26  HA  SER A 341       5.065  -0.987  17.647  1.00  0.00           H  
ATOM     27  HB2 SER A 341       6.084  -0.365  15.544  1.00  0.00           H  
ATOM     28  HB3 SER A 341       6.402   0.913  16.716  1.00  0.00           H  
ATOM     29  HG  SER A 341       8.231   0.145  15.381  1.00  0.00           H  
ATOM     30  N   GLY A 342       7.831  -2.772  17.518  1.00  0.00           N  
ATOM     31  CA  GLY A 342       8.333  -4.112  17.272  1.00  0.00           C  
ATOM     32  C   GLY A 342       9.068  -4.222  15.951  1.00  0.00           C  
ATOM     33  O   GLY A 342      10.260  -3.928  15.870  1.00  0.00           O  
ATOM     34  H   GLY A 342       8.435  -2.080  17.859  1.00  0.00           H  
ATOM     35  HA2 GLY A 342       9.006  -4.384  18.070  1.00  0.00           H  
ATOM     36  HA3 GLY A 342       7.500  -4.800  17.265  1.00  0.00           H  
ATOM     37  N   SER A 343       8.355  -4.648  14.912  1.00  0.00           N  
ATOM     38  CA  SER A 343       8.949  -4.801  13.589  1.00  0.00           C  
ATOM     39  C   SER A 343       9.506  -3.473  13.086  1.00  0.00           C  
ATOM     40  O   SER A 343       8.777  -2.652  12.531  1.00  0.00           O  
ATOM     41  CB  SER A 343       7.912  -5.339  12.601  1.00  0.00           C  
ATOM     42  OG  SER A 343       6.851  -4.417  12.423  1.00  0.00           O  
ATOM     43  H   SER A 343       7.408  -4.866  15.040  1.00  0.00           H  
ATOM     44  HA  SER A 343       9.759  -5.511  13.670  1.00  0.00           H  
ATOM     45  HB2 SER A 343       8.385  -5.514  11.647  1.00  0.00           H  
ATOM     46  HB3 SER A 343       7.508  -6.267  12.978  1.00  0.00           H  
ATOM     47  HG  SER A 343       7.192  -3.608  12.035  1.00  0.00           H  
ATOM     48  N   SER A 344      10.805  -3.270  13.286  1.00  0.00           N  
ATOM     49  CA  SER A 344      11.460  -2.040  12.857  1.00  0.00           C  
ATOM     50  C   SER A 344      11.261  -1.811  11.362  1.00  0.00           C  
ATOM     51  O   SER A 344      10.922  -0.710  10.930  1.00  0.00           O  
ATOM     52  CB  SER A 344      12.955  -2.094  13.181  1.00  0.00           C  
ATOM     53  OG  SER A 344      13.562  -3.233  12.598  1.00  0.00           O  
ATOM     54  H   SER A 344      11.333  -3.962  13.735  1.00  0.00           H  
ATOM     55  HA  SER A 344      11.013  -1.219  13.397  1.00  0.00           H  
ATOM     56  HB2 SER A 344      13.436  -1.208  12.797  1.00  0.00           H  
ATOM     57  HB3 SER A 344      13.086  -2.140  14.253  1.00  0.00           H  
ATOM     58  HG  SER A 344      13.831  -3.028  11.699  1.00  0.00           H  
ATOM     59  N   GLY A 345      11.475  -2.862  10.575  1.00  0.00           N  
ATOM     60  CA  GLY A 345      11.314  -2.756   9.136  1.00  0.00           C  
ATOM     61  C   GLY A 345      12.336  -1.831   8.506  1.00  0.00           C  
ATOM     62  O   GLY A 345      12.004  -1.030   7.632  1.00  0.00           O  
ATOM     63  H   GLY A 345      11.744  -3.715  10.975  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      11.416  -3.739   8.701  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      10.325  -2.379   8.923  1.00  0.00           H  
ATOM     66  N   THR A 346      13.585  -1.940   8.950  1.00  0.00           N  
ATOM     67  CA  THR A 346      14.658  -1.105   8.425  1.00  0.00           C  
ATOM     68  C   THR A 346      14.641  -1.082   6.901  1.00  0.00           C  
ATOM     69  O   THR A 346      14.530  -2.123   6.255  1.00  0.00           O  
ATOM     70  CB  THR A 346      16.037  -1.597   8.904  1.00  0.00           C  
ATOM     71  OG1 THR A 346      16.223  -2.968   8.537  1.00  0.00           O  
ATOM     72  CG2 THR A 346      16.171  -1.447  10.412  1.00  0.00           C  
ATOM     73  H   THR A 346      13.787  -2.598   9.647  1.00  0.00           H  
ATOM     74  HA  THR A 346      14.509  -0.101   8.793  1.00  0.00           H  
ATOM     75  HB  THR A 346      16.801  -0.998   8.428  1.00  0.00           H  
ATOM     76  HG1 THR A 346      16.895  -3.029   7.854  1.00  0.00           H  
ATOM     77 HG21 THR A 346      15.326  -1.914  10.896  1.00  0.00           H  
ATOM     78 HG22 THR A 346      16.198  -0.398  10.669  1.00  0.00           H  
ATOM     79 HG23 THR A 346      17.083  -1.923  10.741  1.00  0.00           H  
ATOM     80  N   GLY A 347      14.753   0.115   6.331  1.00  0.00           N  
ATOM     81  CA  GLY A 347      14.749   0.251   4.886  1.00  0.00           C  
ATOM     82  C   GLY A 347      13.690   1.220   4.398  1.00  0.00           C  
ATOM     83  O   GLY A 347      12.788   1.592   5.148  1.00  0.00           O  
ATOM     84  H   GLY A 347      14.839   0.911   6.896  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      15.719   0.602   4.566  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      14.564  -0.717   4.445  1.00  0.00           H  
ATOM     87  N   GLU A 348      13.801   1.631   3.139  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.847   2.565   2.554  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.677   1.820   1.917  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.817   0.676   1.483  1.00  0.00           O  
ATOM     91  CB  GLU A 348      13.535   3.445   1.508  1.00  0.00           C  
ATOM     92  CG  GLU A 348      12.648   4.551   0.963  1.00  0.00           C  
ATOM     93  CD  GLU A 348      13.380   5.467   0.002  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      14.180   6.303   0.472  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      13.153   5.347  -1.220  1.00  0.00           O  
ATOM     96  H   GLU A 348      14.543   1.299   2.591  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.469   3.193   3.346  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      14.408   3.898   1.955  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      13.848   2.823   0.682  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      11.814   4.103   0.444  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      12.280   5.141   1.790  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.523   2.477   1.864  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.328   1.879   1.280  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.742   2.781   0.198  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.952   3.685   0.470  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.281   1.620   2.365  1.00  0.00           C  
ATOM    107  CG  LYS A 349       8.802   0.794   3.529  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.821   0.785   4.689  1.00  0.00           C  
ATOM    109  CE  LYS A 349       8.284  -0.141   5.804  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       7.152  -0.586   6.662  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.475   3.387   2.226  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.612   0.938   0.834  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       7.935   2.568   2.750  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.446   1.095   1.924  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       8.959  -0.221   3.197  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.739   1.215   3.865  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.732   1.786   5.083  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       6.857   0.449   4.332  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       8.753  -1.007   5.363  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       9.003   0.385   6.415  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349       6.430  -1.061   6.084  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349       6.719   0.233   7.135  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349       7.492  -1.250   7.386  1.00  0.00           H  
ATOM    124  N   PRO A 350       9.136   2.530  -1.059  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.660   3.307  -2.207  1.00  0.00           C  
ATOM    126  C   PRO A 350       7.188   3.049  -2.512  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.469   3.945  -2.954  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.539   2.813  -3.359  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.956   1.441  -2.956  1.00  0.00           C  
ATOM    130  CD  PRO A 350      10.075   1.468  -1.457  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.816   4.366  -2.062  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.964   2.799  -4.274  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.391   3.467  -3.472  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       9.207   0.725  -3.259  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.910   1.201  -3.403  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.782   0.517  -1.038  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      11.084   1.717  -1.163  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.747   1.818  -2.274  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.360   1.442  -2.524  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.423   2.131  -1.535  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.345   1.749  -0.368  1.00  0.00           O  
ATOM    142  CB  PHE A 351       5.196  -0.076  -2.426  1.00  0.00           C  
ATOM    143  CG  PHE A 351       6.042  -0.835  -3.408  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       5.574  -1.104  -4.684  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       7.306  -1.279  -3.055  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       6.350  -1.802  -5.590  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       8.087  -1.977  -3.957  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.608  -2.239  -5.225  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.368   1.147  -1.922  1.00  0.00           H  
ATOM    150  HA  PHE A 351       5.106   1.760  -3.523  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.471  -0.398  -1.433  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       4.163  -0.331  -2.609  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       4.589  -0.762  -4.970  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       7.682  -1.075  -2.063  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       5.972  -2.005  -6.581  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       9.070  -2.318  -3.669  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       8.217  -2.784  -5.932  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.714   3.149  -2.012  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.782   3.890  -1.173  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.338   3.603  -1.570  1.00  0.00           C  
ATOM    161  O   ALA A 352       1.034   3.403  -2.746  1.00  0.00           O  
ATOM    162  CB  ALA A 352       3.067   5.382  -1.257  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.820   3.406  -2.952  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.932   3.577  -0.149  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       3.765   5.570  -2.059  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       2.146   5.914  -1.447  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       3.492   5.720  -0.323  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.450   3.583  -0.581  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -0.963   3.319  -0.826  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.572   4.401  -1.712  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.138   5.553  -1.694  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.725   3.239   0.498  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.519   2.982   0.308  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.753   3.750   0.337  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -1.040   2.369  -1.334  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.336   2.416   1.079  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.580   4.159   1.044  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.583   4.023  -2.489  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.253   4.959  -3.382  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.487   5.563  -2.722  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.844   6.711  -2.986  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.671   4.278  -4.699  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -4.529   3.165  -4.424  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -2.451   3.804  -5.474  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.884   3.091  -2.459  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.557   5.752  -3.617  1.00  0.00           H  
ATOM    187  HB  THR A 354      -4.207   4.995  -5.304  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -5.250   3.449  -3.856  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -2.757   3.092  -6.226  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -1.754   3.334  -4.797  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -1.976   4.649  -5.950  1.00  0.00           H  
ATOM    192  N   TRP A 355      -5.133   4.784  -1.862  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.328   5.243  -1.163  1.00  0.00           C  
ATOM    194  C   TRP A 355      -6.116   6.637  -0.582  1.00  0.00           C  
ATOM    195  O   TRP A 355      -5.050   6.961  -0.058  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.700   4.263  -0.050  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -7.986   4.608   0.639  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -8.138   5.388   1.750  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.301   4.183   0.263  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.467   5.473   2.087  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.201   4.743   1.190  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.805   3.385  -0.768  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.575   4.529   1.116  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -11.168   3.173  -0.840  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -12.041   3.743   0.097  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.799   3.878  -1.694  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -7.135   5.284  -1.880  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.802   3.273  -0.469  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.915   4.258   0.692  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.323   5.860   2.277  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.830   5.976   2.846  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -9.148   2.937  -1.499  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.260   4.962   1.829  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.576   2.559  -1.629  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -13.098   3.551   0.002  1.00  0.00           H  
ATOM    216  N   PRO A 356      -7.154   7.481  -0.673  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -7.105   8.854  -0.160  1.00  0.00           C  
ATOM    218  C   PRO A 356      -7.074   8.902   1.363  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.782   8.151   2.032  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.399   9.476  -0.689  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.322   8.323  -0.885  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.455   7.162  -1.285  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.256   9.394  -0.554  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.788  10.176   0.037  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.204   9.987  -1.620  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.838   8.105   0.038  1.00  0.00           H  
ATOM    227  HG3 PRO A 356     -10.030   8.549  -1.668  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.851   6.240  -0.887  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.371   7.106  -2.360  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.248   9.792   1.906  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -6.141   9.922   3.348  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.181   8.916   3.951  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.437   9.235   4.878  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.707  10.365   1.323  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.798  10.918   3.584  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -7.118   9.775   3.784  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.197   7.696   3.424  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.323   6.638   3.917  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.858   6.989   3.680  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.534   7.790   2.804  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.659   5.311   3.234  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.683   3.896   3.838  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.813   7.501   2.686  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.489   6.538   4.979  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.702   5.083   3.399  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.480   5.405   2.173  1.00  0.00           H  
ATOM    247  N   GLY A 359      -1.974   6.382   4.467  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.553   6.642   4.327  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.292   5.421   4.630  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.323   5.522   5.295  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.290   5.752   5.148  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.355   6.963   3.315  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.276   7.435   5.006  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.144   4.266   4.142  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.580   3.020   4.366  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.555   2.744   3.226  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.178   2.771   2.055  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.401   1.854   4.507  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.874   1.644   5.913  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -1.979   2.196   6.497  1.00  0.00           C  
ATOM    261  CD2 TRP A 360      -0.257   0.825   6.912  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -2.085   1.769   7.799  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -1.041   0.927   8.078  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       0.881   0.015   6.935  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.721   0.250   9.252  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       1.198  -0.657   8.101  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.398  -0.537   9.246  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.973   4.250   3.619  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.138   3.122   5.285  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.265   2.042   3.889  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.082   0.946   4.178  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.659   2.868   5.997  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.794   2.026   8.426  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.510  -0.090   6.063  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -1.328   0.332  10.142  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       2.074  -1.287   8.138  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       0.683  -1.079  10.134  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.809   2.480   3.577  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.838   2.200   2.583  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.431   0.809   2.789  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.207   0.175   3.820  1.00  0.00           O  
ATOM    282  CB  ARG A 361       4.945   3.254   2.654  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.516   4.623   2.152  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.685   5.595   2.119  1.00  0.00           C  
ATOM    285  NE  ARG A 361       5.845   6.302   3.387  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       6.982   6.871   3.773  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       8.052   6.817   2.992  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       7.050   7.495   4.941  1.00  0.00           N  
ATOM    289  H   ARG A 361       3.049   2.473   4.527  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.377   2.241   1.607  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.265   3.355   3.680  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.780   2.921   2.056  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       4.118   4.522   1.154  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       3.753   5.013   2.809  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.589   5.044   1.908  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       5.513   6.317   1.335  1.00  0.00           H  
ATOM    297  HE  ARG A 361       5.067   6.353   3.980  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       8.004   6.348   2.110  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       8.907   7.248   3.284  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       6.245   7.538   5.533  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       7.906   7.923   5.231  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.186   0.341   1.802  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.810  -0.975   1.874  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.063  -1.032   1.006  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.154  -0.353  -0.018  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.821  -2.056   1.433  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.476  -1.942   2.091  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.562  -0.990   1.669  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.124  -2.787   3.131  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.324  -0.882   2.273  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.887  -2.685   3.738  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       0.985  -1.731   3.308  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.328   0.894   1.004  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.090  -1.152   2.901  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.675  -1.987   0.366  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.229  -3.026   1.674  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.825  -0.325   0.859  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.829  -3.534   3.468  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.620  -0.136   1.934  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.626  -3.351   4.547  1.00  0.00           H  
ATOM    321  HZ  PHE A 362       0.018  -1.649   3.782  1.00  0.00           H  
ATOM    322  N   SER A 363       8.028  -1.845   1.422  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.279  -1.988   0.686  1.00  0.00           C  
ATOM    324  C   SER A 363       9.089  -2.876  -0.541  1.00  0.00           C  
ATOM    325  O   SER A 363       9.814  -2.753  -1.528  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.364  -2.574   1.591  1.00  0.00           C  
ATOM    327  OG  SER A 363      10.704  -1.672   2.629  1.00  0.00           O  
ATOM    328  H   SER A 363       7.897  -2.360   2.246  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.586  -1.005   0.360  1.00  0.00           H  
ATOM    330  HB2 SER A 363      10.005  -3.492   2.030  1.00  0.00           H  
ATOM    331  HB3 SER A 363      11.248  -2.778   1.003  1.00  0.00           H  
ATOM    332  HG  SER A 363      10.659  -0.772   2.299  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.108  -3.770  -0.470  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.823  -4.680  -1.572  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.426  -4.431  -2.135  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.587  -3.807  -1.486  1.00  0.00           O  
ATOM    337  CB  ARG A 364       7.946  -6.132  -1.108  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.372  -6.552  -0.793  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.409  -7.673   0.234  1.00  0.00           C  
ATOM    340  NE  ARG A 364      10.727  -8.296   0.318  1.00  0.00           N  
ATOM    341  CZ  ARG A 364      11.107  -9.082   1.320  1.00  0.00           C  
ATOM    342  NH1 ARG A 364      10.272  -9.339   2.317  1.00  0.00           N  
ATOM    343  NH2 ARG A 364      12.323  -9.611   1.325  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.565  -3.820   0.344  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.549  -4.497  -2.350  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.350  -6.265  -0.217  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.567  -6.779  -1.885  1.00  0.00           H  
ATOM    348  HG2 ARG A 364       9.846  -6.896  -1.701  1.00  0.00           H  
ATOM    349  HG3 ARG A 364       9.910  -5.701  -0.404  1.00  0.00           H  
ATOM    350  HD2 ARG A 364       9.152  -7.266   1.201  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       8.684  -8.423  -0.045  1.00  0.00           H  
ATOM    352  HE  ARG A 364      11.360  -8.119  -0.409  1.00  0.00           H  
ATOM    353 HH11 ARG A 364       9.355  -8.942   2.315  1.00  0.00           H  
ATOM    354 HH12 ARG A 364      10.560  -9.932   3.070  1.00  0.00           H  
ATOM    355 HH21 ARG A 364      12.955  -9.420   0.574  1.00  0.00           H  
ATOM    356 HH22 ARG A 364      12.608 -10.202   2.079  1.00  0.00           H  
ATOM    357  N   SER A 365       6.186  -4.922  -3.346  1.00  0.00           N  
ATOM    358  CA  SER A 365       4.893  -4.750  -3.998  1.00  0.00           C  
ATOM    359  C   SER A 365       3.816  -5.572  -3.296  1.00  0.00           C  
ATOM    360  O   SER A 365       2.810  -5.033  -2.834  1.00  0.00           O  
ATOM    361  CB  SER A 365       4.982  -5.156  -5.470  1.00  0.00           C  
ATOM    362  OG  SER A 365       5.294  -6.532  -5.602  1.00  0.00           O  
ATOM    363  H   SER A 365       6.896  -5.411  -3.813  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.628  -3.705  -3.937  1.00  0.00           H  
ATOM    365  HB2 SER A 365       4.034  -4.967  -5.951  1.00  0.00           H  
ATOM    366  HB3 SER A 365       5.754  -4.576  -5.955  1.00  0.00           H  
ATOM    367  HG  SER A 365       6.143  -6.709  -5.190  1.00  0.00           H  
ATOM    368  N   ASP A 366       4.035  -6.880  -3.220  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.086  -7.778  -2.574  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.669  -7.238  -1.209  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.500  -7.308  -0.834  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.693  -9.173  -2.420  1.00  0.00           C  
ATOM    373  CG  ASP A 366       4.534  -9.573  -3.617  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       5.549  -8.895  -3.881  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       4.177 -10.563  -4.289  1.00  0.00           O  
ATOM    376  H   ASP A 366       4.856  -7.250  -3.607  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.211  -7.844  -3.203  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       4.321  -9.191  -1.541  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       2.898  -9.894  -2.305  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.636  -6.701  -0.471  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.369  -6.151   0.853  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.366  -5.004   0.774  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.568  -4.797   1.690  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.668  -5.664   1.499  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.621  -6.787   1.870  1.00  0.00           C  
ATOM    386  CD  GLU A 367       6.760  -6.317   2.755  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       7.529  -5.438   2.313  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       6.882  -6.828   3.888  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.549  -6.674  -0.824  1.00  0.00           H  
ATOM    390  HA  GLU A 367       2.949  -6.939   1.461  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.173  -5.004   0.810  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.425  -5.115   2.397  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       5.069  -7.552   2.397  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       6.037  -7.204   0.965  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.413  -4.260  -0.326  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.509  -3.133  -0.526  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.165  -3.603  -1.072  1.00  0.00           C  
ATOM    398  O   LEU A 368      -0.890  -3.169  -0.610  1.00  0.00           O  
ATOM    399  CB  LEU A 368       2.134  -2.116  -1.483  1.00  0.00           C  
ATOM    400  CG  LEU A 368       1.158  -1.191  -2.211  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.642  -0.113  -1.270  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.824  -0.565  -3.428  1.00  0.00           C  
ATOM    403  H   LEU A 368       3.070  -4.474  -1.020  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.350  -2.662   0.433  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.812  -1.499  -0.913  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.691  -2.665  -2.229  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.311  -1.769  -2.552  1.00  0.00           H  
ATOM    408 HD11 LEU A 368      -0.411  -0.268  -1.089  1.00  0.00           H  
ATOM    409 HD12 LEU A 368       0.792   0.858  -1.719  1.00  0.00           H  
ATOM    410 HD13 LEU A 368       1.181  -0.164  -0.335  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       2.559  -1.248  -3.826  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       2.306   0.357  -3.139  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       1.076  -0.360  -4.181  1.00  0.00           H  
ATOM    414  N   SER A 369       0.211  -4.493  -2.058  1.00  0.00           N  
ATOM    415  CA  SER A 369      -1.003  -5.021  -2.669  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.890  -5.692  -1.624  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.101  -5.475  -1.591  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.651  -6.020  -3.773  1.00  0.00           C  
ATOM    419  OG  SER A 369      -0.102  -5.362  -4.901  1.00  0.00           O  
ATOM    420  H   SER A 369       1.083  -4.800  -2.384  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.543  -4.193  -3.104  1.00  0.00           H  
ATOM    422  HB2 SER A 369       0.071  -6.728  -3.397  1.00  0.00           H  
ATOM    423  HB3 SER A 369      -1.545  -6.545  -4.077  1.00  0.00           H  
ATOM    424  HG  SER A 369       0.233  -6.014  -5.521  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.276  -6.507  -0.772  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -2.009  -7.211   0.274  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.725  -6.226   1.193  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.766  -6.542   1.769  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.057  -8.087   1.090  1.00  0.00           C  
ATOM    430  CG  ARG A 370      -0.005  -7.299   1.852  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.885  -8.213   2.680  1.00  0.00           C  
ATOM    432  NE  ARG A 370       0.129  -8.931   3.703  1.00  0.00           N  
ATOM    433  CZ  ARG A 370       0.693  -9.548   4.736  1.00  0.00           C  
ATOM    434  NH1 ARG A 370       2.011  -9.534   4.882  1.00  0.00           N  
ATOM    435  NH2 ARG A 370      -0.061 -10.180   5.626  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.308  -6.639  -0.849  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.745  -7.840  -0.203  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.635  -8.657   1.804  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.553  -8.769   0.422  1.00  0.00           H  
ATOM    440  HG2 ARG A 370       0.610  -6.761   1.145  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.498  -6.599   2.509  1.00  0.00           H  
ATOM    442  HD2 ARG A 370       1.353  -8.930   2.023  1.00  0.00           H  
ATOM    443  HD3 ARG A 370       1.645  -7.615   3.160  1.00  0.00           H  
ATOM    444  HE  ARG A 370      -0.846  -8.954   3.615  1.00  0.00           H  
ATOM    445 HH11 ARG A 370       2.582  -9.057   4.213  1.00  0.00           H  
ATOM    446 HH12 ARG A 370       2.433  -9.998   5.661  1.00  0.00           H  
ATOM    447 HH21 ARG A 370      -1.055 -10.192   5.519  1.00  0.00           H  
ATOM    448 HH22 ARG A 370       0.364 -10.644   6.402  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.159  -5.030   1.327  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.744  -3.998   2.176  1.00  0.00           C  
ATOM    451  C   HIS A 371      -3.965  -3.373   1.509  1.00  0.00           C  
ATOM    452  O   HIS A 371      -5.012  -3.210   2.137  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.708  -2.917   2.487  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.313  -1.596   2.853  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -3.076  -1.406   3.985  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.261  -0.396   2.230  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.470  -0.147   4.042  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -2.988   0.488   2.989  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.330  -4.837   0.842  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.053  -4.464   3.099  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.096  -3.242   3.315  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.082  -2.767   1.619  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -3.298  -2.093   4.648  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -1.744  -0.174   1.307  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -4.081   0.291   4.817  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.824  -3.024   0.234  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.915  -2.415  -0.517  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.238  -3.114  -0.217  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.303  -2.500  -0.280  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.624  -2.474  -2.018  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.338  -1.768  -2.417  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.538  -0.265  -2.525  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -4.449   0.090  -3.611  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -4.140  -0.031  -4.897  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -2.951  -0.494  -5.257  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -5.023   0.312  -5.827  1.00  0.00           N  
ATOM    477  H   ARG A 372      -2.965  -3.180  -0.212  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -4.990  -1.382  -0.214  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.549  -3.508  -2.318  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.442  -2.011  -2.548  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.583  -1.967  -1.671  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -3.012  -2.149  -3.373  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -3.945   0.099  -1.594  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -2.580   0.200  -2.705  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -5.333   0.434  -3.367  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -2.285  -0.755  -4.558  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -2.722  -0.585  -6.226  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -5.920   0.662  -5.560  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -4.790   0.222  -6.795  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.161  -4.400   0.109  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.353  -5.182   0.418  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.230  -4.458   1.435  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.443  -4.349   1.258  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -6.960  -6.559   0.955  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.166  -7.395  -0.036  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -6.216  -8.874   0.316  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -7.377  -9.537  -0.273  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -7.817 -10.729   0.115  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -7.198 -11.384   1.087  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -8.880 -11.267  -0.469  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.283  -4.833   0.143  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -7.912  -5.308  -0.497  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.360  -6.429   1.843  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.857  -7.101   1.212  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.581  -7.257  -1.023  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.137  -7.067  -0.026  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -5.318  -9.348  -0.049  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -6.263  -8.972   1.391  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -7.849  -9.070  -0.993  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -6.397 -10.980   1.530  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -7.532 -12.281   1.378  1.00  0.00           H  
ATOM    512 HH21 ARG A 373      -9.349 -10.776  -1.202  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -9.210 -12.164  -0.177  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.607  -3.967   2.502  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.331  -3.258   3.551  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.320  -2.263   2.951  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.433  -2.097   3.451  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.352  -2.529   4.472  1.00  0.00           C  
ATOM    519  OG  SER A 374      -7.998  -2.082   5.652  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.638  -4.087   2.587  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.879  -3.989   4.127  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -6.552  -3.199   4.746  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -6.943  -1.673   3.954  1.00  0.00           H  
ATOM    524  HG  SER A 374      -8.230  -1.156   5.559  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.905  -1.603   1.874  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.754  -0.624   1.204  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.618  -1.292   0.139  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.168  -2.200  -0.560  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -8.899   0.473   0.568  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -7.829   1.000   1.475  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.098   1.755   2.597  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.483   0.875   1.422  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -6.964   2.073   3.194  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -5.968   1.551   2.501  1.00  0.00           N  
ATOM    535  H   HIS A 375      -8.008  -1.779   1.522  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.399  -0.180   1.947  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.419   0.080  -0.316  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.535   1.301   0.289  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -8.989   2.020   2.909  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -5.917   0.342   0.670  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -6.866   2.660   4.095  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.862  -0.838   0.022  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.790  -1.395  -0.955  1.00  0.00           C  
ATOM    544  C   SER A 376     -12.393  -0.995  -2.372  1.00  0.00           C  
ATOM    545  O   SER A 376     -12.143  -1.848  -3.223  1.00  0.00           O  
ATOM    546  CB  SER A 376     -14.216  -0.923  -0.661  1.00  0.00           C  
ATOM    547  OG  SER A 376     -14.842  -1.758   0.298  1.00  0.00           O  
ATOM    548  H   SER A 376     -12.162  -0.112   0.608  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.752  -2.471  -0.872  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -14.187   0.086  -0.278  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -14.795  -0.946  -1.573  1.00  0.00           H  
ATOM    552  HG  SER A 376     -14.441  -2.630   0.274  1.00  0.00           H  
ATOM    553  N   GLY A 377     -12.336   0.310  -2.619  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -11.969   0.801  -3.934  1.00  0.00           C  
ATOM    555  C   GLY A 377     -13.153   0.876  -4.877  1.00  0.00           C  
ATOM    556  O   GLY A 377     -14.062   1.683  -4.681  1.00  0.00           O  
ATOM    557  H   GLY A 377     -12.546   0.945  -1.902  1.00  0.00           H  
ATOM    558  HA2 GLY A 377     -11.541   1.787  -3.832  1.00  0.00           H  
ATOM    559  HA3 GLY A 377     -11.227   0.140  -4.358  1.00  0.00           H  
ATOM    560  N   VAL A 378     -13.144   0.034  -5.905  1.00  0.00           N  
ATOM    561  CA  VAL A 378     -14.225   0.008  -6.883  1.00  0.00           C  
ATOM    562  C   VAL A 378     -15.011  -1.296  -6.799  1.00  0.00           C  
ATOM    563  O   VAL A 378     -14.449  -2.356  -6.522  1.00  0.00           O  
ATOM    564  CB  VAL A 378     -13.690   0.180  -8.317  1.00  0.00           C  
ATOM    565  CG1 VAL A 378     -12.997   1.526  -8.470  1.00  0.00           C  
ATOM    566  CG2 VAL A 378     -12.746  -0.958  -8.673  1.00  0.00           C  
ATOM    567  H   VAL A 378     -12.392  -0.586  -6.008  1.00  0.00           H  
ATOM    568  HA  VAL A 378     -14.890   0.832  -6.667  1.00  0.00           H  
ATOM    569  HB  VAL A 378     -14.528   0.152  -8.998  1.00  0.00           H  
ATOM    570 HG11 VAL A 378     -12.107   1.544  -7.857  1.00  0.00           H  
ATOM    571 HG12 VAL A 378     -12.726   1.676  -9.504  1.00  0.00           H  
ATOM    572 HG13 VAL A 378     -13.666   2.313  -8.154  1.00  0.00           H  
ATOM    573 HG21 VAL A 378     -12.958  -1.812  -8.047  1.00  0.00           H  
ATOM    574 HG22 VAL A 378     -12.884  -1.228  -9.709  1.00  0.00           H  
ATOM    575 HG23 VAL A 378     -11.725  -0.642  -8.517  1.00  0.00           H  
ATOM    576  N   LYS A 379     -16.315  -1.211  -7.040  1.00  0.00           N  
ATOM    577  CA  LYS A 379     -17.180  -2.384  -6.994  1.00  0.00           C  
ATOM    578  C   LYS A 379     -16.673  -3.471  -7.937  1.00  0.00           C  
ATOM    579  O   LYS A 379     -16.193  -3.198  -9.037  1.00  0.00           O  
ATOM    580  CB  LYS A 379     -18.614  -2.000  -7.365  1.00  0.00           C  
ATOM    581  CG  LYS A 379     -18.760  -1.503  -8.793  1.00  0.00           C  
ATOM    582  CD  LYS A 379     -20.059  -0.737  -8.986  1.00  0.00           C  
ATOM    583  CE  LYS A 379     -21.216  -1.672  -9.299  1.00  0.00           C  
ATOM    584  NZ  LYS A 379     -22.465  -0.924  -9.610  1.00  0.00           N  
ATOM    585  H   LYS A 379     -16.705  -0.338  -7.255  1.00  0.00           H  
ATOM    586  HA  LYS A 379     -17.168  -2.766  -5.984  1.00  0.00           H  
ATOM    587  HB2 LYS A 379     -19.249  -2.865  -7.240  1.00  0.00           H  
ATOM    588  HB3 LYS A 379     -18.949  -1.219  -6.698  1.00  0.00           H  
ATOM    589  HG2 LYS A 379     -17.932  -0.849  -9.024  1.00  0.00           H  
ATOM    590  HG3 LYS A 379     -18.750  -2.351  -9.463  1.00  0.00           H  
ATOM    591  HD2 LYS A 379     -20.285  -0.194  -8.080  1.00  0.00           H  
ATOM    592  HD3 LYS A 379     -19.937  -0.041  -9.804  1.00  0.00           H  
ATOM    593  HE2 LYS A 379     -20.950  -2.281 -10.150  1.00  0.00           H  
ATOM    594  HE3 LYS A 379     -21.390  -2.307  -8.443  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379     -22.898  -0.570  -8.734  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379     -23.144  -1.547 -10.093  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379     -22.253  -0.116 -10.230  1.00  0.00           H  
ATOM    598  N   PRO A 380     -16.783  -4.734  -7.498  1.00  0.00           N  
ATOM    599  CA  PRO A 380     -16.343  -5.887  -8.289  1.00  0.00           C  
ATOM    600  C   PRO A 380     -17.230  -6.129  -9.505  1.00  0.00           C  
ATOM    601  O   PRO A 380     -16.740  -6.257 -10.627  1.00  0.00           O  
ATOM    602  CB  PRO A 380     -16.455  -7.055  -7.305  1.00  0.00           C  
ATOM    603  CG  PRO A 380     -17.488  -6.625  -6.323  1.00  0.00           C  
ATOM    604  CD  PRO A 380     -17.345  -5.133  -6.197  1.00  0.00           C  
ATOM    605  HA  PRO A 380     -15.317  -5.781  -8.609  1.00  0.00           H  
ATOM    606  HB2 PRO A 380     -16.759  -7.947  -7.835  1.00  0.00           H  
ATOM    607  HB3 PRO A 380     -15.501  -7.220  -6.828  1.00  0.00           H  
ATOM    608  HG2 PRO A 380     -18.471  -6.878  -6.689  1.00  0.00           H  
ATOM    609  HG3 PRO A 380     -17.308  -7.099  -5.369  1.00  0.00           H  
ATOM    610  HD2 PRO A 380     -18.309  -4.674  -6.037  1.00  0.00           H  
ATOM    611  HD3 PRO A 380     -16.668  -4.885  -5.393  1.00  0.00           H  
ATOM    612  N   SER A 381     -18.538  -6.189  -9.275  1.00  0.00           N  
ATOM    613  CA  SER A 381     -19.494  -6.419 -10.353  1.00  0.00           C  
ATOM    614  C   SER A 381     -20.926  -6.326  -9.837  1.00  0.00           C  
ATOM    615  O   SER A 381     -21.173  -6.418  -8.635  1.00  0.00           O  
ATOM    616  CB  SER A 381     -19.257  -7.789 -10.990  1.00  0.00           C  
ATOM    617  OG  SER A 381     -19.370  -8.825 -10.029  1.00  0.00           O  
ATOM    618  H   SER A 381     -18.868  -6.079  -8.359  1.00  0.00           H  
ATOM    619  HA  SER A 381     -19.342  -5.653 -11.099  1.00  0.00           H  
ATOM    620  HB2 SER A 381     -19.989  -7.954 -11.766  1.00  0.00           H  
ATOM    621  HB3 SER A 381     -18.265  -7.818 -11.417  1.00  0.00           H  
ATOM    622  HG  SER A 381     -18.747  -8.669  -9.315  1.00  0.00           H  
ATOM    623  N   GLY A 382     -21.869  -6.141 -10.756  1.00  0.00           N  
ATOM    624  CA  GLY A 382     -23.266  -6.038 -10.376  1.00  0.00           C  
ATOM    625  C   GLY A 382     -23.628  -4.657  -9.868  1.00  0.00           C  
ATOM    626  O   GLY A 382     -22.769  -3.882  -9.446  1.00  0.00           O  
ATOM    627  H   GLY A 382     -21.614  -6.074 -11.700  1.00  0.00           H  
ATOM    628  HA2 GLY A 382     -23.879  -6.267 -11.235  1.00  0.00           H  
ATOM    629  HA3 GLY A 382     -23.470  -6.760  -9.599  1.00  0.00           H  
ATOM    630  N   PRO A 383     -24.928  -4.330  -9.906  1.00  0.00           N  
ATOM    631  CA  PRO A 383     -25.432  -3.031  -9.450  1.00  0.00           C  
ATOM    632  C   PRO A 383     -25.335  -2.870  -7.937  1.00  0.00           C  
ATOM    633  O   PRO A 383     -26.281  -3.174  -7.209  1.00  0.00           O  
ATOM    634  CB  PRO A 383     -26.897  -3.043  -9.894  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -27.258  -4.486  -9.970  1.00  0.00           C  
ATOM    636  CD  PRO A 383     -26.007  -5.204 -10.396  1.00  0.00           C  
ATOM    637  HA  PRO A 383     -24.914  -2.214  -9.931  1.00  0.00           H  
ATOM    638  HB2 PRO A 383     -27.501  -2.521  -9.165  1.00  0.00           H  
ATOM    639  HB3 PRO A 383     -26.989  -2.562 -10.856  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -27.580  -4.836  -9.001  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -28.040  -4.630 -10.701  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -25.955  -6.178  -9.933  1.00  0.00           H  
ATOM    643  HD3 PRO A 383     -25.971  -5.293 -11.472  1.00  0.00           H  
ATOM    644  N   SER A 384     -24.187  -2.391  -7.469  1.00  0.00           N  
ATOM    645  CA  SER A 384     -23.966  -2.193  -6.041  1.00  0.00           C  
ATOM    646  C   SER A 384     -24.486  -3.383  -5.241  1.00  0.00           C  
ATOM    647  O   SER A 384     -25.127  -3.215  -4.204  1.00  0.00           O  
ATOM    648  CB  SER A 384     -24.652  -0.909  -5.571  1.00  0.00           C  
ATOM    649  OG  SER A 384     -24.096  -0.452  -4.350  1.00  0.00           O  
ATOM    650  H   SER A 384     -23.471  -2.167  -8.100  1.00  0.00           H  
ATOM    651  HA  SER A 384     -22.902  -2.103  -5.880  1.00  0.00           H  
ATOM    652  HB2 SER A 384     -24.525  -0.141  -6.319  1.00  0.00           H  
ATOM    653  HB3 SER A 384     -25.705  -1.099  -5.425  1.00  0.00           H  
ATOM    654  HG  SER A 384     -24.074   0.507  -4.347  1.00  0.00           H  
ATOM    655  N   SER A 385     -24.205  -4.586  -5.732  1.00  0.00           N  
ATOM    656  CA  SER A 385     -24.647  -5.806  -5.065  1.00  0.00           C  
ATOM    657  C   SER A 385     -23.528  -6.395  -4.212  1.00  0.00           C  
ATOM    658  O   SER A 385     -22.376  -6.459  -4.638  1.00  0.00           O  
ATOM    659  CB  SER A 385     -25.114  -6.835  -6.097  1.00  0.00           C  
ATOM    660  OG  SER A 385     -25.644  -7.987  -5.464  1.00  0.00           O  
ATOM    661  H   SER A 385     -23.690  -4.655  -6.563  1.00  0.00           H  
ATOM    662  HA  SER A 385     -25.477  -5.550  -4.423  1.00  0.00           H  
ATOM    663  HB2 SER A 385     -25.879  -6.396  -6.719  1.00  0.00           H  
ATOM    664  HB3 SER A 385     -24.275  -7.130  -6.711  1.00  0.00           H  
ATOM    665  HG  SER A 385     -25.974  -7.751  -4.593  1.00  0.00           H  
ATOM    666  N   GLY A 386     -23.878  -6.824  -3.003  1.00  0.00           N  
ATOM    667  CA  GLY A 386     -22.893  -7.402  -2.108  1.00  0.00           C  
ATOM    668  C   GLY A 386     -21.886  -8.270  -2.836  1.00  0.00           C  
ATOM    669  O   GLY A 386     -20.807  -8.550  -2.316  1.00  0.00           O  
ATOM    670  H   GLY A 386     -24.812  -6.747  -2.717  1.00  0.00           H  
ATOM    671  HA2 GLY A 386     -22.367  -6.604  -1.605  1.00  0.00           H  
ATOM    672  HA3 GLY A 386     -23.403  -8.004  -1.370  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.002   2.114   2.370  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 339       5.516   8.060  17.374  1.00  0.00           N  
ATOM      2  CA  GLY A 339       4.301   7.730  16.652  1.00  0.00           C  
ATOM      3  C   GLY A 339       4.496   6.582  15.682  1.00  0.00           C  
ATOM      4  O   GLY A 339       3.770   5.590  15.730  1.00  0.00           O  
ATOM      5  H1  GLY A 339       6.081   7.343  17.732  1.00  0.00           H  
ATOM      6  HA2 GLY A 339       3.535   7.461  17.363  1.00  0.00           H  
ATOM      7  HA3 GLY A 339       3.977   8.601  16.101  1.00  0.00           H  
ATOM      8  N   SER A 340       5.479   6.718  14.797  1.00  0.00           N  
ATOM      9  CA  SER A 340       5.764   5.686  13.808  1.00  0.00           C  
ATOM     10  C   SER A 340       7.063   4.958  14.141  1.00  0.00           C  
ATOM     11  O   SER A 340       8.038   5.571  14.574  1.00  0.00           O  
ATOM     12  CB  SER A 340       5.855   6.301  12.410  1.00  0.00           C  
ATOM     13  OG  SER A 340       6.140   5.313  11.435  1.00  0.00           O  
ATOM     14  H   SER A 340       6.024   7.533  14.810  1.00  0.00           H  
ATOM     15  HA  SER A 340       4.952   4.975  13.826  1.00  0.00           H  
ATOM     16  HB2 SER A 340       4.915   6.771  12.164  1.00  0.00           H  
ATOM     17  HB3 SER A 340       6.643   7.041  12.396  1.00  0.00           H  
ATOM     18  HG  SER A 340       6.541   5.726  10.667  1.00  0.00           H  
ATOM     19  N   SER A 341       7.067   3.644  13.934  1.00  0.00           N  
ATOM     20  CA  SER A 341       8.244   2.830  14.216  1.00  0.00           C  
ATOM     21  C   SER A 341       9.522   3.576  13.844  1.00  0.00           C  
ATOM     22  O   SER A 341       9.532   4.395  12.926  1.00  0.00           O  
ATOM     23  CB  SER A 341       8.170   1.508  13.450  1.00  0.00           C  
ATOM     24  OG  SER A 341       8.375   1.710  12.063  1.00  0.00           O  
ATOM     25  H   SER A 341       6.259   3.213  13.587  1.00  0.00           H  
ATOM     26  HA  SER A 341       8.258   2.623  15.276  1.00  0.00           H  
ATOM     27  HB2 SER A 341       8.932   0.838  13.820  1.00  0.00           H  
ATOM     28  HB3 SER A 341       7.197   1.064  13.598  1.00  0.00           H  
ATOM     29  HG  SER A 341       8.150   2.615  11.834  1.00  0.00           H  
ATOM     30  N   GLY A 342      10.601   3.285  14.565  1.00  0.00           N  
ATOM     31  CA  GLY A 342      11.870   3.936  14.297  1.00  0.00           C  
ATOM     32  C   GLY A 342      13.010   2.947  14.155  1.00  0.00           C  
ATOM     33  O   GLY A 342      13.901   2.890  15.002  1.00  0.00           O  
ATOM     34  H   GLY A 342      10.534   2.624  15.285  1.00  0.00           H  
ATOM     35  HA2 GLY A 342      11.784   4.506  13.384  1.00  0.00           H  
ATOM     36  HA3 GLY A 342      12.094   4.611  15.111  1.00  0.00           H  
ATOM     37  N   SER A 343      12.981   2.165  13.080  1.00  0.00           N  
ATOM     38  CA  SER A 343      14.018   1.169  12.832  1.00  0.00           C  
ATOM     39  C   SER A 343      15.172   1.773  12.037  1.00  0.00           C  
ATOM     40  O   SER A 343      15.069   1.971  10.826  1.00  0.00           O  
ATOM     41  CB  SER A 343      13.435  -0.027  12.078  1.00  0.00           C  
ATOM     42  OG  SER A 343      12.345  -0.594  12.785  1.00  0.00           O  
ATOM     43  H   SER A 343      12.245   2.258  12.441  1.00  0.00           H  
ATOM     44  HA  SER A 343      14.391   0.834  13.788  1.00  0.00           H  
ATOM     45  HB2 SER A 343      13.089   0.295  11.108  1.00  0.00           H  
ATOM     46  HB3 SER A 343      14.200  -0.780  11.956  1.00  0.00           H  
ATOM     47  HG  SER A 343      11.824   0.106  13.186  1.00  0.00           H  
ATOM     48  N   SER A 344      16.270   2.063  12.727  1.00  0.00           N  
ATOM     49  CA  SER A 344      17.443   2.647  12.088  1.00  0.00           C  
ATOM     50  C   SER A 344      18.030   1.692  11.053  1.00  0.00           C  
ATOM     51  O   SER A 344      18.343   0.542  11.360  1.00  0.00           O  
ATOM     52  CB  SER A 344      18.501   2.995  13.136  1.00  0.00           C  
ATOM     53  OG  SER A 344      19.337   4.047  12.687  1.00  0.00           O  
ATOM     54  H   SER A 344      16.290   1.881  13.690  1.00  0.00           H  
ATOM     55  HA  SER A 344      17.131   3.553  11.589  1.00  0.00           H  
ATOM     56  HB2 SER A 344      18.013   3.303  14.048  1.00  0.00           H  
ATOM     57  HB3 SER A 344      19.111   2.124  13.330  1.00  0.00           H  
ATOM     58  HG  SER A 344      19.400   4.020  11.729  1.00  0.00           H  
ATOM     59  N   GLY A 345      18.176   2.178   9.824  1.00  0.00           N  
ATOM     60  CA  GLY A 345      18.725   1.355   8.762  1.00  0.00           C  
ATOM     61  C   GLY A 345      18.258   1.795   7.388  1.00  0.00           C  
ATOM     62  O   GLY A 345      17.607   2.831   7.247  1.00  0.00           O  
ATOM     63  H   GLY A 345      17.909   3.102   9.637  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      19.802   1.410   8.799  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      18.421   0.331   8.921  1.00  0.00           H  
ATOM     66  N   THR A 346      18.592   1.007   6.371  1.00  0.00           N  
ATOM     67  CA  THR A 346      18.206   1.322   5.001  1.00  0.00           C  
ATOM     68  C   THR A 346      17.044   0.448   4.543  1.00  0.00           C  
ATOM     69  O   THR A 346      16.747  -0.577   5.155  1.00  0.00           O  
ATOM     70  CB  THR A 346      19.386   1.138   4.028  1.00  0.00           C  
ATOM     71  OG1 THR A 346      19.956  -0.165   4.190  1.00  0.00           O  
ATOM     72  CG2 THR A 346      20.452   2.197   4.265  1.00  0.00           C  
ATOM     73  H   THR A 346      19.112   0.195   6.547  1.00  0.00           H  
ATOM     74  HA  THR A 346      17.899   2.357   4.971  1.00  0.00           H  
ATOM     75  HB  THR A 346      19.018   1.239   3.017  1.00  0.00           H  
ATOM     76  HG1 THR A 346      20.002  -0.603   3.337  1.00  0.00           H  
ATOM     77 HG21 THR A 346      20.739   2.636   3.321  1.00  0.00           H  
ATOM     78 HG22 THR A 346      21.316   1.741   4.727  1.00  0.00           H  
ATOM     79 HG23 THR A 346      20.059   2.965   4.915  1.00  0.00           H  
ATOM     80  N   GLY A 347      16.389   0.861   3.462  1.00  0.00           N  
ATOM     81  CA  GLY A 347      15.267   0.103   2.940  1.00  0.00           C  
ATOM     82  C   GLY A 347      13.996   0.926   2.865  1.00  0.00           C  
ATOM     83  O   GLY A 347      12.985   0.573   3.470  1.00  0.00           O  
ATOM     84  H   GLY A 347      16.671   1.686   3.015  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      15.514  -0.250   1.950  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      15.093  -0.748   3.581  1.00  0.00           H  
ATOM     87  N   GLU A 348      14.049   2.027   2.122  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.893   2.904   1.973  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.715   2.152   1.361  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.897   1.172   0.638  1.00  0.00           O  
ATOM     91  CB  GLU A 348      13.250   4.111   1.103  1.00  0.00           C  
ATOM     92  CG  GLU A 348      12.283   5.274   1.250  1.00  0.00           C  
ATOM     93  CD  GLU A 348      12.678   6.471   0.408  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      12.757   6.325  -0.830  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      12.908   7.554   0.986  1.00  0.00           O  
ATOM     96  H   GLU A 348      14.885   2.256   1.664  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.612   3.251   2.956  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      14.238   4.455   1.372  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      13.255   3.804   0.068  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      11.299   4.948   0.946  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      12.256   5.575   2.287  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.506   2.616   1.658  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.297   1.990   1.138  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.695   2.822   0.009  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.909   3.742   0.235  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.269   1.810   2.257  1.00  0.00           C  
ATOM    107  CG  LYS A 349       8.828   1.127   3.493  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.855   1.197   4.658  1.00  0.00           C  
ATOM    109  CE  LYS A 349       8.510   0.761   5.959  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       7.528   0.679   7.075  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.425   3.401   2.240  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.566   1.020   0.749  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       7.896   2.782   2.546  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.448   1.216   1.883  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       9.023   0.090   3.263  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.750   1.615   3.776  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.508   2.215   4.766  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       7.015   0.549   4.453  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       8.959  -0.209   5.813  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       9.277   1.477   6.218  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349       6.619   1.091   6.782  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349       7.883   1.201   7.902  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349       7.375  -0.313   7.344  1.00  0.00           H  
ATOM    124  N   PRO A 350       9.071   2.491  -1.235  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.578   3.194  -2.424  1.00  0.00           C  
ATOM    126  C   PRO A 350       7.102   2.919  -2.690  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.386   3.772  -3.216  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.441   2.628  -3.554  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.863   1.283  -3.071  1.00  0.00           C  
ATOM    130  CD  PRO A 350      10.004   1.405  -1.579  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.736   4.260  -2.348  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.852   2.556  -4.458  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.291   3.272  -3.721  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       9.110   0.551  -3.318  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.810   1.014  -3.515  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.717   0.483  -1.096  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      11.017   1.671  -1.316  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.653   1.723  -2.324  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.261   1.335  -2.524  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.347   2.063  -1.543  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.285   1.718  -0.364  1.00  0.00           O  
ATOM    142  CB  PHE A 351       5.103  -0.178  -2.360  1.00  0.00           C  
ATOM    143  CG  PHE A 351       5.904  -0.975  -3.349  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       5.402  -1.241  -4.613  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       7.158  -1.459  -3.015  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       6.137  -1.975  -5.526  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       7.898  -2.193  -3.923  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.386  -2.452  -5.180  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.272   1.086  -1.910  1.00  0.00           H  
ATOM    150  HA  PHE A 351       4.983   1.611  -3.530  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.424  -0.461  -1.369  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       4.063  -0.439  -2.486  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       4.424  -0.869  -4.884  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       7.559  -1.258  -2.032  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       5.733  -2.175  -6.507  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       8.874  -2.565  -3.651  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       7.962  -3.024  -5.892  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.640   3.073  -2.040  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.728   3.849  -1.209  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.277   3.602  -1.608  1.00  0.00           C  
ATOM    161  O   ALA A 352       0.956   3.508  -2.793  1.00  0.00           O  
ATOM    162  CB  ALA A 352       3.059   5.331  -1.304  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.733   3.300  -2.989  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.867   3.540  -0.183  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       3.716   5.606  -0.493  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       3.549   5.530  -2.247  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       2.149   5.908  -1.242  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.404   3.498  -0.611  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -1.013   3.262  -0.857  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.611   4.376  -1.712  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.184   5.529  -1.636  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.772   3.157   0.467  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.576   2.993   0.280  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.721   3.583   0.313  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -1.106   2.327  -1.390  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.418   2.291   1.008  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.581   4.044   1.053  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.601   4.024  -2.525  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.257   4.992  -3.395  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.490   5.588  -2.723  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.842   6.743  -2.964  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.674   4.354  -4.733  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -2.546   3.718  -5.345  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -4.246   5.401  -5.677  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.897   3.089  -2.541  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.553   5.785  -3.602  1.00  0.00           H  
ATOM    187  HB  THR A 354      -4.435   3.611  -4.539  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -1.740   4.156  -5.062  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -4.939   6.029  -5.139  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -4.762   4.910  -6.489  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -3.444   6.005  -6.073  1.00  0.00           H  
ATOM    192  N   TRP A 355      -5.140   4.793  -1.881  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.334   5.244  -1.174  1.00  0.00           C  
ATOM    194  C   TRP A 355      -6.116   6.623  -0.561  1.00  0.00           C  
ATOM    195  O   TRP A 355      -5.048   6.931  -0.032  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.714   4.241  -0.083  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -7.984   4.593   0.631  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -8.109   5.363   1.751  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.309   4.185   0.272  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.431   5.459   2.111  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.188   4.746   1.220  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.839   3.403  -0.758  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.565   4.547   1.166  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -11.205   3.206  -0.809  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -12.056   3.776   0.147  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.811   3.882  -1.731  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -7.140   5.304  -1.891  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.840   3.265  -0.527  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.920   4.200   0.649  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.280   5.821   2.269  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.776   5.958   2.881  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -9.199   2.955  -1.504  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.234   4.980   1.895  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.633   2.604  -1.598  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -13.117   3.596   0.068  1.00  0.00           H  
ATOM    216  N   PRO A 356      -7.150   7.473  -0.633  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -7.096   8.834  -0.089  1.00  0.00           C  
ATOM    218  C   PRO A 356      -7.063   8.848   1.435  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.728   8.044   2.087  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.388   9.473  -0.602  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.316   8.328  -0.823  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.453   7.173  -1.250  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.246   9.380  -0.471  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.774  10.158   0.140  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.191  10.004  -1.522  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.832   8.092   0.095  1.00  0.00           H  
ATOM    227  HG3 PRO A 356     -10.024   8.574  -1.600  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.853   6.244  -0.872  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.371   7.141  -2.326  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.285   9.768   1.998  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -6.181   9.869   3.442  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.211   8.860   4.025  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.500   9.156   4.986  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.777  10.382   1.427  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.848  10.863   3.699  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -7.157   9.704   3.874  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.183   7.665   3.446  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.296   6.608   3.915  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.836   6.969   3.656  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.526   7.731   2.742  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.635   5.285   3.225  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.672   3.862   3.831  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.775   7.489   2.683  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.444   6.498   4.978  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.681   5.064   3.383  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.449   5.382   2.166  1.00  0.00           H  
ATOM    247  N   GLY A 359      -1.942   6.414   4.470  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.526   6.689   4.314  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.337   5.483   4.627  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.374   5.606   5.279  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.247   5.814   5.182  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.340   6.997   3.295  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.252   7.495   4.978  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.092   4.314   4.164  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.648   3.080   4.400  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.600   2.787   3.246  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.198   2.785   2.083  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.318   1.910   4.590  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.777   1.742   6.007  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -1.844   2.354   6.601  1.00  0.00           C  
ATOM    261  CD2 TRP A 360      -0.182   0.909   7.007  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -1.947   1.951   7.910  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -0.940   1.064   8.184  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       0.916   0.045   7.023  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.633   0.388   9.362  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       1.220  -0.625   8.193  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.448  -0.451   9.349  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.927   4.281   3.650  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.225   3.209   5.304  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.191   2.068   3.973  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.171   0.996   4.287  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.500   3.052   6.102  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.633   2.250   8.545  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.524  -0.102   6.142  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -1.219   0.511  10.261  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       2.066  -1.296   8.224  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       0.722  -0.994  10.240  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.864   2.540   3.575  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.873   2.246   2.565  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.495   0.873   2.801  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.331   0.280   3.868  1.00  0.00           O  
ATOM    282  CB  ARG A 361       4.963   3.320   2.575  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.467   4.694   2.156  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.621   5.665   1.955  1.00  0.00           C  
ATOM    285  NE  ARG A 361       5.953   6.381   3.183  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       6.746   7.446   3.221  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       7.285   7.916   2.104  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       7.002   8.044   4.378  1.00  0.00           N  
ATOM    289  H   ARG A 361       3.124   2.555   4.520  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.388   2.247   1.601  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.367   3.397   3.574  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.750   3.023   1.899  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       3.923   4.603   1.228  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       3.813   5.080   2.923  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.487   5.110   1.627  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       5.343   6.380   1.195  1.00  0.00           H  
ATOM    297  HE  ARG A 361       5.566   6.052   4.020  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       7.094   7.468   1.231  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       7.881   8.718   2.135  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       6.597   7.693   5.222  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       7.599   8.845   4.405  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.210   0.373   1.799  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.856  -0.931   1.896  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.100  -0.990   1.014  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.183  -0.304  -0.005  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.879  -2.039   1.495  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.516  -1.886   2.105  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.616  -0.961   1.601  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.133  -2.668   3.183  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.361  -0.817   2.161  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.879  -2.529   3.747  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       0.991  -1.604   3.235  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.305   0.893   0.973  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.151  -1.078   2.924  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.764  -2.035   0.421  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.279  -2.992   1.807  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.903  -0.346   0.760  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.827  -3.393   3.585  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.669  -0.093   1.758  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.593  -3.146   4.587  1.00  0.00           H  
ATOM    321  HZ  PHE A 362       0.011  -1.493   3.675  1.00  0.00           H  
ATOM    322  N   SER A 363       8.064  -1.813   1.414  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.305  -1.958   0.663  1.00  0.00           C  
ATOM    324  C   SER A 363       9.115  -2.897  -0.524  1.00  0.00           C  
ATOM    325  O   SER A 363       9.860  -2.837  -1.502  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.417  -2.485   1.572  1.00  0.00           C  
ATOM    327  OG  SER A 363      10.580  -1.658   2.711  1.00  0.00           O  
ATOM    328  H   SER A 363       7.937  -2.332   2.236  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.586  -0.983   0.295  1.00  0.00           H  
ATOM    330  HB2 SER A 363      10.167  -3.483   1.901  1.00  0.00           H  
ATOM    331  HB3 SER A 363      11.347  -2.509   1.023  1.00  0.00           H  
ATOM    332  HG  SER A 363      11.099  -2.122   3.373  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.112  -3.764  -0.430  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.824  -4.717  -1.495  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.413  -4.512  -2.041  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.533  -4.011  -1.341  1.00  0.00           O  
ATOM    337  CB  ARG A 364       7.981  -6.149  -0.983  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.428  -6.583  -0.820  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.548  -7.798   0.086  1.00  0.00           C  
ATOM    340  NE  ARG A 364       9.423  -9.049  -0.657  1.00  0.00           N  
ATOM    341  CZ  ARG A 364       8.259  -9.615  -0.954  1.00  0.00           C  
ATOM    342  NH1 ARG A 364       7.124  -9.043  -0.574  1.00  0.00           N  
ATOM    343  NH2 ARG A 364       8.227 -10.754  -1.634  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.553  -3.763   0.375  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.533  -4.549  -2.292  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.493  -6.232  -0.022  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.502  -6.822  -1.678  1.00  0.00           H  
ATOM    348  HG2 ARG A 364       9.832  -6.831  -1.791  1.00  0.00           H  
ATOM    349  HG3 ARG A 364       9.992  -5.768  -0.391  1.00  0.00           H  
ATOM    350  HD2 ARG A 364      10.511  -7.774   0.573  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       8.767  -7.753   0.831  1.00  0.00           H  
ATOM    352  HE  ARG A 364      10.249  -9.488  -0.948  1.00  0.00           H  
ATOM    353 HH11 ARG A 364       7.145  -8.185  -0.063  1.00  0.00           H  
ATOM    354 HH12 ARG A 364       6.249  -9.471  -0.801  1.00  0.00           H  
ATOM    355 HH21 ARG A 364       9.081 -11.187  -1.923  1.00  0.00           H  
ATOM    356 HH22 ARG A 364       7.351 -11.179  -1.857  1.00  0.00           H  
ATOM    357  N   SER A 365       6.207  -4.902  -3.295  1.00  0.00           N  
ATOM    358  CA  SER A 365       4.905  -4.758  -3.936  1.00  0.00           C  
ATOM    359  C   SER A 365       3.848  -5.585  -3.211  1.00  0.00           C  
ATOM    360  O   SER A 365       2.889  -5.043  -2.660  1.00  0.00           O  
ATOM    361  CB  SER A 365       4.986  -5.185  -5.403  1.00  0.00           C  
ATOM    362  OG  SER A 365       5.271  -6.568  -5.517  1.00  0.00           O  
ATOM    363  H   SER A 365       6.949  -5.294  -3.801  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.626  -3.716  -3.887  1.00  0.00           H  
ATOM    365  HB2 SER A 365       4.042  -4.983  -5.886  1.00  0.00           H  
ATOM    366  HB3 SER A 365       5.768  -4.625  -5.895  1.00  0.00           H  
ATOM    367  HG  SER A 365       6.145  -6.745  -5.161  1.00  0.00           H  
ATOM    368  N   ASP A 366       4.030  -6.901  -3.216  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.093  -7.805  -2.558  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.651  -7.243  -1.210  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.476  -7.313  -0.854  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.729  -9.182  -2.367  1.00  0.00           C  
ATOM    373  CG  ASP A 366       2.937 -10.059  -1.417  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       1.738 -10.288  -1.681  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       3.516 -10.515  -0.408  1.00  0.00           O  
ATOM    376  H   ASP A 366       4.814  -7.273  -3.672  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.226  -7.904  -3.194  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       3.787  -9.681  -3.324  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       4.726  -9.059  -1.969  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.602  -6.688  -0.466  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.311  -6.116   0.844  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.277  -4.999   0.732  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.390  -4.871   1.576  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.591  -5.579   1.487  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.631  -6.652   1.761  1.00  0.00           C  
ATOM    386  CD  GLU A 367       5.384  -7.383   3.067  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       4.204  -7.558   3.436  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       6.372  -7.782   3.719  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.521  -6.662  -0.805  1.00  0.00           H  
ATOM    390  HA  GLU A 367       2.908  -6.901   1.466  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.028  -4.842   0.830  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.337  -5.106   2.424  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       5.610  -7.370   0.955  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       6.605  -6.189   1.804  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.399  -4.191  -0.316  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.477  -3.084  -0.540  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.150  -3.585  -1.101  1.00  0.00           C  
ATOM    398  O   LEU A 368      -0.920  -3.137  -0.688  1.00  0.00           O  
ATOM    399  CB  LEU A 368       2.096  -2.064  -1.497  1.00  0.00           C  
ATOM    400  CG  LEU A 368       1.118  -1.115  -2.191  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.700   0.004  -1.250  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.737  -0.544  -3.459  1.00  0.00           C  
ATOM    403  H   LEU A 368       3.126  -4.343  -0.955  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.294  -2.607   0.412  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.795  -1.464  -0.934  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.628  -2.610  -2.263  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.230  -1.665  -2.470  1.00  0.00           H  
ATOM    408 HD11 LEU A 368       0.420   0.873  -1.825  1.00  0.00           H  
ATOM    409 HD12 LEU A 368       1.525   0.253  -0.599  1.00  0.00           H  
ATOM    410 HD13 LEU A 368      -0.141  -0.321  -0.655  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       2.477  -1.233  -3.840  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       2.208   0.401  -3.234  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       0.966  -0.396  -4.201  1.00  0.00           H  
ATOM    414  N   SER A 369       0.227  -4.519  -2.044  1.00  0.00           N  
ATOM    415  CA  SER A 369      -0.968  -5.080  -2.664  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.872  -5.723  -1.616  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.081  -5.494  -1.600  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.581  -6.113  -3.723  1.00  0.00           C  
ATOM    419  OG  SER A 369      -1.720  -6.568  -4.433  1.00  0.00           O  
ATOM    420  H   SER A 369       1.109  -4.835  -2.332  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.505  -4.273  -3.139  1.00  0.00           H  
ATOM    422  HB2 SER A 369       0.109  -5.667  -4.423  1.00  0.00           H  
ATOM    423  HB3 SER A 369      -0.110  -6.959  -3.243  1.00  0.00           H  
ATOM    424  HG  SER A 369      -1.454  -6.878  -5.302  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.275  -6.529  -0.744  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -2.026  -7.206   0.307  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.741  -6.198   1.201  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.785  -6.498   1.782  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.092  -8.078   1.148  1.00  0.00           C  
ATOM    430  CG  ARG A 370      -0.040  -7.287   1.909  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.469  -8.055   3.118  1.00  0.00           C  
ATOM    432  NE  ARG A 370       1.435  -9.085   2.745  1.00  0.00           N  
ATOM    433  CZ  ARG A 370       1.680 -10.164   3.480  1.00  0.00           C  
ATOM    434  NH1 ARG A 370       1.033 -10.353   4.621  1.00  0.00           N  
ATOM    435  NH2 ARG A 370       2.574 -11.056   3.074  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.308  -6.671  -0.808  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.763  -7.837  -0.166  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.682  -8.631   1.865  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.586  -8.775   0.497  1.00  0.00           H  
ATOM    440  HG2 ARG A 370       0.791  -7.084   1.249  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.475  -6.356   2.241  1.00  0.00           H  
ATOM    442  HD2 ARG A 370       0.942  -7.361   3.796  1.00  0.00           H  
ATOM    443  HD3 ARG A 370      -0.371  -8.524   3.609  1.00  0.00           H  
ATOM    444  HE  ARG A 370       1.925  -8.965   1.905  1.00  0.00           H  
ATOM    445 HH11 ARG A 370       0.358  -9.683   4.930  1.00  0.00           H  
ATOM    446 HH12 ARG A 370       1.218 -11.167   5.173  1.00  0.00           H  
ATOM    447 HH21 ARG A 370       3.064 -10.917   2.214  1.00  0.00           H  
ATOM    448 HH22 ARG A 370       2.758 -11.868   3.628  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.172  -5.001   1.308  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.755  -3.948   2.131  1.00  0.00           C  
ATOM    451  C   HIS A 371      -3.971  -3.333   1.445  1.00  0.00           C  
ATOM    452  O   HIS A 371      -5.017  -3.142   2.067  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.717  -2.865   2.422  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.317  -1.544   2.793  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -2.946  -1.315   3.999  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.379  -0.377   2.111  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.372  -0.065   4.041  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -3.040   0.526   2.907  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.341  -4.822   0.821  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.070  -4.392   3.063  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.091  -3.186   3.242  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.104  -2.717   1.545  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -3.065  -1.972   4.716  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -1.984  -0.189   1.122  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -3.900   0.396   4.861  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.827  -3.024   0.161  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.912  -2.428  -0.609  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.238  -3.117  -0.302  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.302  -2.502  -0.381  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.613  -2.517  -2.106  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.358  -1.767  -2.523  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.619  -0.275  -2.653  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -4.424   0.039  -3.831  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -3.921   0.154  -5.055  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -2.623  -0.019  -5.261  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -4.718   0.442  -6.077  1.00  0.00           N  
ATOM    477  H   ARG A 372      -2.969  -3.200  -0.280  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -4.987  -1.388  -0.327  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.491  -3.556  -2.376  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.449  -2.108  -2.653  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.593  -1.924  -1.777  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -3.021  -2.150  -3.474  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -4.142   0.064  -1.772  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -2.671   0.237  -2.729  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -5.386   0.171  -3.702  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -2.020  -0.237  -4.494  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -2.247   0.067  -6.184  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -5.697   0.573  -5.925  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -4.338   0.528  -6.997  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.167  -4.397   0.049  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.361  -5.170   0.366  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.211  -4.454   1.412  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.433  -4.375   1.285  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -6.975  -6.561   0.873  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.195  -7.384  -0.140  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -6.043  -8.827   0.313  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -5.043  -8.968   1.368  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -4.619 -10.140   1.827  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -5.104 -11.267   1.325  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -3.706 -10.186   2.789  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.290  -4.832   0.095  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -7.939  -5.275  -0.540  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.367  -6.453   1.760  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.874  -7.101   1.127  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.720  -7.367  -1.084  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.214  -6.949  -0.263  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -6.996  -9.176   0.684  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -5.746  -9.427  -0.534  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -4.671  -8.148   1.753  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -5.791 -11.235   0.599  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -4.782 -12.148   1.671  1.00  0.00           H  
ATOM    512 HH21 ARG A 373      -3.338  -9.338   3.170  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -3.387 -11.068   3.134  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.555  -3.934   2.445  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.251  -3.229   3.514  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.261  -2.238   2.944  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.353  -2.066   3.486  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.247  -2.495   4.406  1.00  0.00           C  
ATOM    519  OG  SER A 374      -6.472  -3.410   5.162  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.581  -4.030   2.489  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.777  -3.961   4.107  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -6.586  -1.904   3.790  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -7.781  -1.846   5.086  1.00  0.00           H  
ATOM    524  HG  SER A 374      -6.132  -2.971   5.945  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.888  -1.587   1.847  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.761  -0.613   1.201  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.596  -1.273   0.108  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.316  -2.397  -0.307  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -8.936   0.530   0.610  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -7.887   1.055   1.541  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.177   1.838   2.639  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.542   0.904   1.534  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -7.056   2.147   3.266  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -6.049   1.592   2.616  1.00  0.00           N  
ATOM    535  H   HIS A 375      -8.005  -1.767   1.462  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.426  -0.215   1.953  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.441   0.183  -0.285  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.595   1.348   0.357  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -9.072   2.125   2.916  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -5.962   0.346   0.812  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -6.976   2.749   4.158  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.621  -0.565  -0.355  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.499  -1.083  -1.398  1.00  0.00           C  
ATOM    544  C   SER A 376     -12.144  -0.484  -2.755  1.00  0.00           C  
ATOM    545  O   SER A 376     -11.496   0.559  -2.835  1.00  0.00           O  
ATOM    546  CB  SER A 376     -13.961  -0.780  -1.060  1.00  0.00           C  
ATOM    547  OG  SER A 376     -14.532  -1.822  -0.288  1.00  0.00           O  
ATOM    548  H   SER A 376     -11.793   0.326   0.015  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.364  -2.154  -1.443  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -14.014   0.139  -0.498  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -14.524  -0.676  -1.976  1.00  0.00           H  
ATOM    552  HG  SER A 376     -13.888  -2.140   0.348  1.00  0.00           H  
ATOM    553  N   GLY A 377     -12.574  -1.152  -3.821  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -12.292  -0.672  -5.161  1.00  0.00           C  
ATOM    555  C   GLY A 377     -13.262   0.404  -5.607  1.00  0.00           C  
ATOM    556  O   GLY A 377     -13.436   1.414  -4.925  1.00  0.00           O  
ATOM    557  H   GLY A 377     -13.086  -1.979  -3.696  1.00  0.00           H  
ATOM    558  HA2 GLY A 377     -11.290  -0.272  -5.185  1.00  0.00           H  
ATOM    559  HA3 GLY A 377     -12.353  -1.503  -5.849  1.00  0.00           H  
ATOM    560  N   VAL A 378     -13.893   0.191  -6.757  1.00  0.00           N  
ATOM    561  CA  VAL A 378     -14.850   1.151  -7.294  1.00  0.00           C  
ATOM    562  C   VAL A 378     -15.915   1.501  -6.261  1.00  0.00           C  
ATOM    563  O   VAL A 378     -16.430   0.628  -5.562  1.00  0.00           O  
ATOM    564  CB  VAL A 378     -15.538   0.609  -8.561  1.00  0.00           C  
ATOM    565  CG1 VAL A 378     -14.744   0.987  -9.802  1.00  0.00           C  
ATOM    566  CG2 VAL A 378     -15.713  -0.899  -8.468  1.00  0.00           C  
ATOM    567  H   VAL A 378     -13.712  -0.633  -7.255  1.00  0.00           H  
ATOM    568  HA  VAL A 378     -14.310   2.048  -7.558  1.00  0.00           H  
ATOM    569  HB  VAL A 378     -16.516   1.060  -8.636  1.00  0.00           H  
ATOM    570 HG11 VAL A 378     -15.269   0.646 -10.682  1.00  0.00           H  
ATOM    571 HG12 VAL A 378     -14.628   2.060  -9.843  1.00  0.00           H  
ATOM    572 HG13 VAL A 378     -13.770   0.521  -9.762  1.00  0.00           H  
ATOM    573 HG21 VAL A 378     -16.477  -1.216  -9.163  1.00  0.00           H  
ATOM    574 HG22 VAL A 378     -14.780  -1.384  -8.712  1.00  0.00           H  
ATOM    575 HG23 VAL A 378     -16.007  -1.167  -7.464  1.00  0.00           H  
ATOM    576  N   LYS A 379     -16.243   2.786  -6.170  1.00  0.00           N  
ATOM    577  CA  LYS A 379     -17.249   3.254  -5.224  1.00  0.00           C  
ATOM    578  C   LYS A 379     -18.604   3.416  -5.906  1.00  0.00           C  
ATOM    579  O   LYS A 379     -18.701   3.872  -7.045  1.00  0.00           O  
ATOM    580  CB  LYS A 379     -16.816   4.584  -4.604  1.00  0.00           C  
ATOM    581  CG  LYS A 379     -17.344   4.800  -3.196  1.00  0.00           C  
ATOM    582  CD  LYS A 379     -16.652   5.968  -2.513  1.00  0.00           C  
ATOM    583  CE  LYS A 379     -17.016   6.047  -1.039  1.00  0.00           C  
ATOM    584  NZ  LYS A 379     -18.374   6.622  -0.833  1.00  0.00           N  
ATOM    585  H   LYS A 379     -15.798   3.435  -6.754  1.00  0.00           H  
ATOM    586  HA  LYS A 379     -17.339   2.515  -4.442  1.00  0.00           H  
ATOM    587  HB2 LYS A 379     -15.737   4.617  -4.569  1.00  0.00           H  
ATOM    588  HB3 LYS A 379     -17.172   5.391  -5.227  1.00  0.00           H  
ATOM    589  HG2 LYS A 379     -18.404   5.003  -3.246  1.00  0.00           H  
ATOM    590  HG3 LYS A 379     -17.175   3.904  -2.616  1.00  0.00           H  
ATOM    591  HD2 LYS A 379     -15.583   5.843  -2.602  1.00  0.00           H  
ATOM    592  HD3 LYS A 379     -16.951   6.886  -2.999  1.00  0.00           H  
ATOM    593  HE2 LYS A 379     -16.989   5.052  -0.621  1.00  0.00           H  
ATOM    594  HE3 LYS A 379     -16.291   6.668  -0.535  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379     -18.426   7.095   0.092  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379     -19.090   5.869  -0.866  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379     -18.584   7.318  -1.577  1.00  0.00           H  
ATOM    598  N   PRO A 380     -19.675   3.036  -5.194  1.00  0.00           N  
ATOM    599  CA  PRO A 380     -21.044   3.132  -5.710  1.00  0.00           C  
ATOM    600  C   PRO A 380     -21.516   4.576  -5.834  1.00  0.00           C  
ATOM    601  O   PRO A 380     -22.561   4.849  -6.425  1.00  0.00           O  
ATOM    602  CB  PRO A 380     -21.872   2.386  -4.661  1.00  0.00           C  
ATOM    603  CG  PRO A 380     -21.076   2.490  -3.406  1.00  0.00           C  
ATOM    604  CD  PRO A 380     -19.633   2.484  -3.829  1.00  0.00           C  
ATOM    605  HA  PRO A 380     -21.142   2.639  -6.666  1.00  0.00           H  
ATOM    606  HB2 PRO A 380     -22.838   2.861  -4.558  1.00  0.00           H  
ATOM    607  HB3 PRO A 380     -22.000   1.358  -4.963  1.00  0.00           H  
ATOM    608  HG2 PRO A 380     -21.313   3.412  -2.896  1.00  0.00           H  
ATOM    609  HG3 PRO A 380     -21.283   1.643  -2.769  1.00  0.00           H  
ATOM    610  HD2 PRO A 380     -19.045   3.112  -3.177  1.00  0.00           H  
ATOM    611  HD3 PRO A 380     -19.246   1.475  -3.834  1.00  0.00           H  
ATOM    612  N   SER A 381     -20.740   5.498  -5.274  1.00  0.00           N  
ATOM    613  CA  SER A 381     -21.082   6.915  -5.319  1.00  0.00           C  
ATOM    614  C   SER A 381     -21.774   7.266  -6.633  1.00  0.00           C  
ATOM    615  O   SER A 381     -21.364   6.817  -7.702  1.00  0.00           O  
ATOM    616  CB  SER A 381     -19.825   7.770  -5.148  1.00  0.00           C  
ATOM    617  OG  SER A 381     -19.570   8.034  -3.779  1.00  0.00           O  
ATOM    618  H   SER A 381     -19.919   5.218  -4.817  1.00  0.00           H  
ATOM    619  HA  SER A 381     -21.759   7.119  -4.503  1.00  0.00           H  
ATOM    620  HB2 SER A 381     -18.978   7.248  -5.565  1.00  0.00           H  
ATOM    621  HB3 SER A 381     -19.959   8.710  -5.665  1.00  0.00           H  
ATOM    622  HG  SER A 381     -20.392   7.986  -3.285  1.00  0.00           H  
ATOM    623  N   GLY A 382     -22.828   8.071  -6.543  1.00  0.00           N  
ATOM    624  CA  GLY A 382     -23.561   8.468  -7.730  1.00  0.00           C  
ATOM    625  C   GLY A 382     -22.726   9.312  -8.673  1.00  0.00           C  
ATOM    626  O   GLY A 382     -22.491   8.946  -9.825  1.00  0.00           O  
ATOM    627  H   GLY A 382     -23.110   8.398  -5.663  1.00  0.00           H  
ATOM    628  HA2 GLY A 382     -23.889   7.581  -8.252  1.00  0.00           H  
ATOM    629  HA3 GLY A 382     -24.429   9.038  -7.430  1.00  0.00           H  
ATOM    630  N   PRO A 383     -22.262  10.471  -8.182  1.00  0.00           N  
ATOM    631  CA  PRO A 383     -21.441  11.393  -8.973  1.00  0.00           C  
ATOM    632  C   PRO A 383     -20.048  10.839  -9.248  1.00  0.00           C  
ATOM    633  O   PRO A 383     -19.213  11.506  -9.860  1.00  0.00           O  
ATOM    634  CB  PRO A 383     -21.356  12.639  -8.089  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -21.557  12.134  -6.702  1.00  0.00           C  
ATOM    636  CD  PRO A 383     -22.502  10.970  -6.818  1.00  0.00           C  
ATOM    637  HA  PRO A 383     -21.918  11.645  -9.909  1.00  0.00           H  
ATOM    638  HB2 PRO A 383     -20.385  13.100  -8.205  1.00  0.00           H  
ATOM    639  HB3 PRO A 383     -22.129  13.338  -8.370  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -20.614  11.811  -6.288  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -21.992  12.909  -6.089  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -22.263  10.215  -6.083  1.00  0.00           H  
ATOM    643  HD3 PRO A 383     -23.524  11.300  -6.704  1.00  0.00           H  
ATOM    644  N   SER A 384     -19.802   9.614  -8.793  1.00  0.00           N  
ATOM    645  CA  SER A 384     -18.508   8.971  -8.987  1.00  0.00           C  
ATOM    646  C   SER A 384     -18.026   9.143 -10.425  1.00  0.00           C  
ATOM    647  O   SER A 384     -18.369   8.354 -11.305  1.00  0.00           O  
ATOM    648  CB  SER A 384     -18.597   7.483  -8.642  1.00  0.00           C  
ATOM    649  OG  SER A 384     -17.341   6.847  -8.803  1.00  0.00           O  
ATOM    650  H   SER A 384     -20.509   9.133  -8.313  1.00  0.00           H  
ATOM    651  HA  SER A 384     -17.800   9.444  -8.324  1.00  0.00           H  
ATOM    652  HB2 SER A 384     -18.914   7.373  -7.616  1.00  0.00           H  
ATOM    653  HB3 SER A 384     -19.315   7.008  -9.294  1.00  0.00           H  
ATOM    654  HG  SER A 384     -17.107   6.390  -7.992  1.00  0.00           H  
ATOM    655  N   SER A 385     -17.230  10.182 -10.655  1.00  0.00           N  
ATOM    656  CA  SER A 385     -16.703  10.462 -11.986  1.00  0.00           C  
ATOM    657  C   SER A 385     -15.502   9.573 -12.293  1.00  0.00           C  
ATOM    658  O   SER A 385     -15.492   8.845 -13.284  1.00  0.00           O  
ATOM    659  CB  SER A 385     -16.304  11.934 -12.100  1.00  0.00           C  
ATOM    660  OG  SER A 385     -15.621  12.185 -13.316  1.00  0.00           O  
ATOM    661  H   SER A 385     -16.993  10.776  -9.912  1.00  0.00           H  
ATOM    662  HA  SER A 385     -17.484  10.253 -12.702  1.00  0.00           H  
ATOM    663  HB2 SER A 385     -17.191  12.549 -12.067  1.00  0.00           H  
ATOM    664  HB3 SER A 385     -15.655  12.194 -11.276  1.00  0.00           H  
ATOM    665  HG  SER A 385     -14.820  12.681 -13.137  1.00  0.00           H  
ATOM    666  N   GLY A 386     -14.490   9.638 -11.433  1.00  0.00           N  
ATOM    667  CA  GLY A 386     -13.298   8.835 -11.629  1.00  0.00           C  
ATOM    668  C   GLY A 386     -12.129   9.649 -12.148  1.00  0.00           C  
ATOM    669  O   GLY A 386     -12.018  10.840 -11.862  1.00  0.00           O  
ATOM    670  H   GLY A 386     -14.554  10.237 -10.660  1.00  0.00           H  
ATOM    671  HA2 GLY A 386     -13.020   8.386 -10.687  1.00  0.00           H  
ATOM    672  HA3 GLY A 386     -13.518   8.050 -12.338  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.136   2.160   2.327  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 339      26.807  -4.898  -2.727  1.00  0.00           N  
ATOM      2  CA  GLY A 339      26.523  -3.580  -2.191  1.00  0.00           C  
ATOM      3  C   GLY A 339      27.391  -3.241  -0.995  1.00  0.00           C  
ATOM      4  O   GLY A 339      28.524  -3.709  -0.890  1.00  0.00           O  
ATOM      5  H1  GLY A 339      27.609  -5.381  -2.436  1.00  0.00           H  
ATOM      6  HA2 GLY A 339      26.690  -2.845  -2.964  1.00  0.00           H  
ATOM      7  HA3 GLY A 339      25.486  -3.542  -1.890  1.00  0.00           H  
ATOM      8  N   SER A 340      26.859  -2.423  -0.093  1.00  0.00           N  
ATOM      9  CA  SER A 340      27.595  -2.016   1.099  1.00  0.00           C  
ATOM     10  C   SER A 340      27.032  -2.696   2.343  1.00  0.00           C  
ATOM     11  O   SER A 340      25.875  -3.116   2.365  1.00  0.00           O  
ATOM     12  CB  SER A 340      27.540  -0.497   1.264  1.00  0.00           C  
ATOM     13  OG  SER A 340      28.278  -0.080   2.400  1.00  0.00           O  
ATOM     14  H   SER A 340      25.950  -2.083  -0.233  1.00  0.00           H  
ATOM     15  HA  SER A 340      28.624  -2.320   0.972  1.00  0.00           H  
ATOM     16  HB2 SER A 340      27.958  -0.026   0.387  1.00  0.00           H  
ATOM     17  HB3 SER A 340      26.512  -0.187   1.384  1.00  0.00           H  
ATOM     18  HG  SER A 340      29.148  -0.486   2.384  1.00  0.00           H  
ATOM     19  N   SER A 341      27.859  -2.799   3.379  1.00  0.00           N  
ATOM     20  CA  SER A 341      27.446  -3.430   4.627  1.00  0.00           C  
ATOM     21  C   SER A 341      27.313  -2.396   5.741  1.00  0.00           C  
ATOM     22  O   SER A 341      26.304  -2.350   6.444  1.00  0.00           O  
ATOM     23  CB  SER A 341      28.451  -4.508   5.035  1.00  0.00           C  
ATOM     24  OG  SER A 341      27.864  -5.442   5.925  1.00  0.00           O  
ATOM     25  H   SER A 341      28.769  -2.444   3.301  1.00  0.00           H  
ATOM     26  HA  SER A 341      26.483  -3.891   4.463  1.00  0.00           H  
ATOM     27  HB2 SER A 341      28.789  -5.033   4.154  1.00  0.00           H  
ATOM     28  HB3 SER A 341      29.295  -4.043   5.524  1.00  0.00           H  
ATOM     29  HG  SER A 341      27.155  -5.017   6.412  1.00  0.00           H  
ATOM     30  N   GLY A 342      28.340  -1.565   5.895  1.00  0.00           N  
ATOM     31  CA  GLY A 342      28.319  -0.542   6.924  1.00  0.00           C  
ATOM     32  C   GLY A 342      27.141   0.400   6.781  1.00  0.00           C  
ATOM     33  O   GLY A 342      26.249   0.423   7.629  1.00  0.00           O  
ATOM     34  H   GLY A 342      29.118  -1.648   5.305  1.00  0.00           H  
ATOM     35  HA2 GLY A 342      28.268  -1.021   7.891  1.00  0.00           H  
ATOM     36  HA3 GLY A 342      29.233   0.031   6.865  1.00  0.00           H  
ATOM     37  N   SER A 343      27.137   1.182   5.706  1.00  0.00           N  
ATOM     38  CA  SER A 343      26.062   2.135   5.457  1.00  0.00           C  
ATOM     39  C   SER A 343      24.734   1.414   5.247  1.00  0.00           C  
ATOM     40  O   SER A 343      24.309   1.193   4.113  1.00  0.00           O  
ATOM     41  CB  SER A 343      26.388   2.996   4.234  1.00  0.00           C  
ATOM     42  OG  SER A 343      27.104   4.160   4.607  1.00  0.00           O  
ATOM     43  H   SER A 343      27.877   1.117   5.066  1.00  0.00           H  
ATOM     44  HA  SER A 343      25.979   2.774   6.324  1.00  0.00           H  
ATOM     45  HB2 SER A 343      26.989   2.423   3.544  1.00  0.00           H  
ATOM     46  HB3 SER A 343      25.468   3.292   3.751  1.00  0.00           H  
ATOM     47  HG  SER A 343      26.644   4.937   4.281  1.00  0.00           H  
ATOM     48  N   SER A 344      24.085   1.051   6.348  1.00  0.00           N  
ATOM     49  CA  SER A 344      22.807   0.351   6.285  1.00  0.00           C  
ATOM     50  C   SER A 344      21.689   1.208   6.873  1.00  0.00           C  
ATOM     51  O   SER A 344      21.911   1.991   7.796  1.00  0.00           O  
ATOM     52  CB  SER A 344      22.892  -0.979   7.035  1.00  0.00           C  
ATOM     53  OG  SER A 344      23.307  -2.025   6.173  1.00  0.00           O  
ATOM     54  H   SER A 344      24.476   1.256   7.223  1.00  0.00           H  
ATOM     55  HA  SER A 344      22.586   0.156   5.246  1.00  0.00           H  
ATOM     56  HB2 SER A 344      23.605  -0.890   7.841  1.00  0.00           H  
ATOM     57  HB3 SER A 344      21.921  -1.225   7.439  1.00  0.00           H  
ATOM     58  HG  SER A 344      23.868  -1.666   5.481  1.00  0.00           H  
ATOM     59  N   GLY A 345      20.485   1.054   6.330  1.00  0.00           N  
ATOM     60  CA  GLY A 345      19.350   1.819   6.811  1.00  0.00           C  
ATOM     61  C   GLY A 345      18.142   0.948   7.095  1.00  0.00           C  
ATOM     62  O   GLY A 345      18.200  -0.274   6.952  1.00  0.00           O  
ATOM     63  H   GLY A 345      20.367   0.415   5.596  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      19.634   2.330   7.719  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      19.083   2.553   6.065  1.00  0.00           H  
ATOM     66  N   THR A 346      17.043   1.577   7.500  1.00  0.00           N  
ATOM     67  CA  THR A 346      15.817   0.851   7.808  1.00  0.00           C  
ATOM     68  C   THR A 346      15.226   0.215   6.555  1.00  0.00           C  
ATOM     69  O   THR A 346      14.796  -0.938   6.576  1.00  0.00           O  
ATOM     70  CB  THR A 346      14.763   1.775   8.446  1.00  0.00           C  
ATOM     71  OG1 THR A 346      13.594   1.022   8.787  1.00  0.00           O  
ATOM     72  CG2 THR A 346      14.387   2.904   7.498  1.00  0.00           C  
ATOM     73  H   THR A 346      17.060   2.552   7.595  1.00  0.00           H  
ATOM     74  HA  THR A 346      16.059   0.072   8.516  1.00  0.00           H  
ATOM     75  HB  THR A 346      15.181   2.205   9.346  1.00  0.00           H  
ATOM     76  HG1 THR A 346      12.838   1.612   8.841  1.00  0.00           H  
ATOM     77 HG21 THR A 346      13.618   2.563   6.821  1.00  0.00           H  
ATOM     78 HG22 THR A 346      15.257   3.204   6.932  1.00  0.00           H  
ATOM     79 HG23 THR A 346      14.019   3.745   8.067  1.00  0.00           H  
ATOM     80  N   GLY A 347      15.209   0.973   5.463  1.00  0.00           N  
ATOM     81  CA  GLY A 347      14.669   0.465   4.215  1.00  0.00           C  
ATOM     82  C   GLY A 347      13.547   1.329   3.675  1.00  0.00           C  
ATOM     83  O   GLY A 347      12.443   1.336   4.219  1.00  0.00           O  
ATOM     84  H   GLY A 347      15.565   1.885   5.505  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      15.461   0.422   3.484  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      14.291  -0.533   4.380  1.00  0.00           H  
ATOM     87  N   GLU A 348      13.830   2.061   2.602  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.836   2.935   1.990  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.669   2.125   1.432  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.842   0.989   0.990  1.00  0.00           O  
ATOM     91  CB  GLU A 348      13.473   3.766   0.874  1.00  0.00           C  
ATOM     92  CG  GLU A 348      12.574   4.874   0.352  1.00  0.00           C  
ATOM     93  CD  GLU A 348      13.246   5.716  -0.715  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      13.416   5.215  -1.847  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      13.603   6.876  -0.419  1.00  0.00           O  
ATOM     96  H   GLU A 348      14.729   2.013   2.213  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.464   3.600   2.754  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      14.382   4.214   1.249  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      13.718   3.112   0.050  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      11.685   4.430  -0.070  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      12.299   5.516   1.176  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.480   2.717   1.458  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.283   2.053   0.955  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.646   2.859  -0.172  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.837   3.759   0.057  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.273   1.852   2.087  1.00  0.00           C  
ATOM    107  CG  LYS A 349       8.863   1.186   3.318  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.952   1.336   4.524  1.00  0.00           C  
ATOM    109  CE  LYS A 349       8.723   1.188   5.827  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       9.575  -0.033   5.831  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.406   3.624   1.823  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.576   1.088   0.570  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       7.880   2.815   2.378  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.462   1.236   1.725  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       9.004   0.135   3.115  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.818   1.642   3.540  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.494   2.314   4.500  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       7.184   0.576   4.482  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       9.351   2.055   5.959  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       8.017   1.127   6.642  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349       8.986  -0.881   5.953  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349      10.262   0.014   6.611  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349      10.093  -0.110   4.933  1.00  0.00           H  
ATOM    124  N   PRO A 350       9.016   2.531  -1.418  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.491   3.212  -2.606  1.00  0.00           C  
ATOM    126  C   PRO A 350       7.021   2.893  -2.854  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.286   3.704  -3.418  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.356   2.662  -3.742  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.822   1.333  -3.255  1.00  0.00           C  
ATOM    130  CD  PRO A 350       9.976   1.469  -1.765  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.620   4.282  -2.539  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.760   2.568  -4.639  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.186   3.328  -3.923  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       9.087   0.578  -3.488  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.771   1.088  -3.708  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.720   0.543  -1.273  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      10.984   1.766  -1.516  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.597   1.708  -2.427  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.213   1.282  -2.604  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.296   1.988  -1.609  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.192   1.584  -0.451  1.00  0.00           O  
ATOM    142  CB  PHE A 351       5.099  -0.234  -2.434  1.00  0.00           C  
ATOM    143  CG  PHE A 351       5.924  -1.012  -3.419  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       5.440  -1.282  -4.688  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       7.184  -1.473  -3.074  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       6.197  -1.997  -5.597  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       7.947  -2.188  -3.979  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.452  -2.451  -5.241  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.230   1.105  -1.984  1.00  0.00           H  
ATOM    150  HA  PHE A 351       4.911   1.548  -3.605  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.426  -0.504  -1.441  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       4.067  -0.526  -2.560  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       4.458  -0.926  -4.968  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       7.572  -1.269  -2.087  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       5.807  -2.200  -6.583  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       8.927  -2.543  -3.698  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       8.046  -3.009  -5.950  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.634   3.043  -2.070  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.724   3.804  -1.222  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.270   3.527  -1.589  1.00  0.00           C  
ATOM    161  O   ALA A 352       0.944   3.314  -2.757  1.00  0.00           O  
ATOM    162  CB  ALA A 352       3.023   5.292  -1.330  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.758   3.316  -3.003  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.891   3.502  -0.198  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       3.905   5.525  -0.752  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       3.193   5.550  -2.366  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       2.184   5.856  -0.951  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.401   3.530  -0.584  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -1.019   3.278  -0.800  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.630   4.344  -1.705  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.206   5.500  -1.696  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.761   3.242   0.537  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.571   3.105   0.380  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.721   3.707   0.326  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -1.116   2.316  -1.281  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.416   2.393   1.109  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.546   4.149   1.084  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.628   3.946  -2.488  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.297   4.866  -3.400  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.524   5.492  -2.747  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.877   6.635  -3.037  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.726   4.157  -4.698  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -2.598   3.510  -5.299  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -4.331   5.147  -5.681  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.921   3.012  -2.450  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.598   5.649  -3.656  1.00  0.00           H  
ATOM    187  HB  THR A 354      -4.470   3.413  -4.455  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -2.242   2.858  -4.691  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -5.129   4.669  -6.228  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -3.571   5.480  -6.372  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -4.724   5.996  -5.141  1.00  0.00           H  
ATOM    192  N   TRP A 355      -5.169   4.737  -1.865  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.357   5.220  -1.170  1.00  0.00           C  
ATOM    194  C   TRP A 355      -6.113   6.598  -0.567  1.00  0.00           C  
ATOM    195  O   TRP A 355      -5.041   6.888  -0.033  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.767   4.235  -0.074  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -8.030   4.625   0.632  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -8.138   5.412   1.743  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.364   4.244   0.277  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.459   5.543   2.100  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.231   4.837   1.216  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.910   3.462  -0.744  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.612   4.670   1.162  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -11.281   3.296  -0.795  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -12.120   3.898   0.153  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.838   3.834  -1.676  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -7.156   5.293  -1.894  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.919   3.260  -0.513  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.978   4.177   0.661  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.300   5.858   2.256  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.793   6.061   2.863  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -9.281   2.989  -1.483  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.272   5.128   1.885  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.722   2.694  -1.577  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -13.184   3.742   0.074  1.00  0.00           H  
ATOM    216  N   PRO A 356      -7.128   7.471  -0.651  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -7.046   8.834  -0.117  1.00  0.00           C  
ATOM    218  C   PRO A 356      -7.022   8.859   1.407  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.725   8.090   2.062  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.321   9.498  -0.643  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.273   8.372  -0.860  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.433   7.195  -1.273  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.182   9.358  -0.498  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.696  10.196   0.092  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.108  10.017  -1.565  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.799   8.154   0.057  1.00  0.00           H  
ATOM    227  HG3 PRO A 356      -9.970   8.627  -1.644  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.856   6.277  -0.891  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.346   7.153  -2.349  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.209   9.749   1.967  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -6.109   9.858   3.411  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.138   8.855   4.002  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.365   9.185   4.903  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.672  10.337   1.396  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.780  10.855   3.665  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -7.086   9.692   3.841  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.177   7.627   3.497  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.295   6.572   3.981  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.834   6.917   3.711  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.518   7.621   2.753  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.647   5.240   3.316  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.742   3.810   3.992  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.815   7.425   2.779  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.440   6.482   5.047  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.703   5.050   3.445  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.423   5.302   2.262  1.00  0.00           H  
ATOM    247  N   GLY A 359      -1.945   6.416   4.564  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.528   6.682   4.400  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.328   5.467   4.698  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.352   5.572   5.374  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.255   5.861   5.310  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.347   6.996   3.383  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.244   7.481   5.069  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.092   4.312   4.195  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.644   3.071   4.413  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.606   2.799   3.263  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.218   2.840   2.095  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.327   1.900   4.570  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.746   1.661   5.990  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -1.911   2.061   6.579  1.00  0.00           C  
ATOM    261  CD2 TRP A 360      -0.001   0.970   6.998  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -1.935   1.660   7.893  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -0.776   0.988   8.174  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       1.244   0.335   7.021  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.344   0.397   9.359  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       1.671  -0.250   8.198  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.879  -0.217   9.353  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.916   4.292   3.665  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.213   3.180   5.325  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.216   2.097   3.990  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.145   0.999   4.205  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.689   2.613   6.074  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.666   1.827   8.525  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.869   0.299   6.141  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -0.943   0.413  10.257  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       2.631  -0.745   8.235  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       1.253  -0.687  10.249  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.861   2.522   3.599  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.879   2.244   2.593  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.512   0.875   2.823  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.368   0.285   3.894  1.00  0.00           O  
ATOM    282  CB  ARG A 361       4.958   3.328   2.616  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.511   4.647   2.007  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.646   5.657   1.971  1.00  0.00           C  
ATOM    285  NE  ARG A 361       5.720   6.443   3.199  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       6.764   7.195   3.529  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       7.816   7.264   2.726  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       6.756   7.882   4.665  1.00  0.00           N  
ATOM    289  H   ARG A 361       3.109   2.504   4.547  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.399   2.247   1.626  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.248   3.510   3.641  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.817   2.975   2.065  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       4.169   4.469   0.998  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       3.701   5.049   2.599  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.578   5.127   1.837  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       5.490   6.324   1.136  1.00  0.00           H  
ATOM    297  HE  ARG A 361       4.953   6.407   3.808  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       7.824   6.749   1.869  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       8.601   7.832   2.976  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       5.965   7.833   5.273  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       7.542   8.447   4.912  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.213   0.375   1.811  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.867  -0.925   1.903  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.105  -0.975   1.011  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.173  -0.296  -0.014  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.895  -2.038   1.507  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.545  -1.913   2.155  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.607  -1.020   1.664  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.216  -2.688   3.254  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.365  -0.902   2.259  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.975  -2.576   3.853  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       1.048  -1.682   3.354  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.292   0.893   0.983  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.171  -1.071   2.928  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.752  -2.017   0.437  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.314  -2.990   1.792  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.852  -0.410   0.807  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.940  -3.389   3.646  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.641  -0.203   1.866  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.731  -3.187   4.709  1.00  0.00           H  
ATOM    321  HZ  PHE A 362       0.078  -1.592   3.820  1.00  0.00           H  
ATOM    322  N   SER A 363       8.082  -1.783   1.410  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.319  -1.919   0.651  1.00  0.00           C  
ATOM    324  C   SER A 363       9.116  -2.822  -0.562  1.00  0.00           C  
ATOM    325  O   SER A 363       9.829  -2.710  -1.560  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.429  -2.483   1.540  1.00  0.00           C  
ATOM    327  OG  SER A 363      10.660  -1.646   2.660  1.00  0.00           O  
ATOM    328  H   SER A 363       7.968  -2.298   2.236  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.608  -0.936   0.309  1.00  0.00           H  
ATOM    330  HB2 SER A 363      10.142  -3.463   1.891  1.00  0.00           H  
ATOM    331  HB3 SER A 363      11.342  -2.559   0.967  1.00  0.00           H  
ATOM    332  HG  SER A 363      10.007  -1.831   3.338  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.138  -3.717  -0.468  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.840  -4.640  -1.557  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.450  -4.377  -2.129  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.626  -3.712  -1.501  1.00  0.00           O  
ATOM    337  CB  ARG A 364       7.936  -6.087  -1.067  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.337  -6.493  -0.639  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.333  -7.834   0.078  1.00  0.00           C  
ATOM    340  NE  ARG A 364      10.680  -8.380   0.224  1.00  0.00           N  
ATOM    341  CZ  ARG A 364      11.307  -9.056  -0.732  1.00  0.00           C  
ATOM    342  NH1 ARG A 364      10.712  -9.267  -1.898  1.00  0.00           N  
ATOM    343  NH2 ARG A 364      12.531  -9.521  -0.524  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.604  -3.758   0.352  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.572  -4.484  -2.334  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.275  -6.213  -0.223  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.621  -6.745  -1.863  1.00  0.00           H  
ATOM    348  HG2 ARG A 364       9.964  -6.568  -1.515  1.00  0.00           H  
ATOM    349  HG3 ARG A 364       9.732  -5.740   0.026  1.00  0.00           H  
ATOM    350  HD2 ARG A 364       8.900  -7.702   1.058  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       8.732  -8.529  -0.490  1.00  0.00           H  
ATOM    352  HE  ARG A 364      11.138  -8.236   1.078  1.00  0.00           H  
ATOM    353 HH11 ARG A 364       9.789  -8.916  -2.059  1.00  0.00           H  
ATOM    354 HH12 ARG A 364      11.187  -9.775  -2.618  1.00  0.00           H  
ATOM    355 HH21 ARG A 364      12.983  -9.364   0.354  1.00  0.00           H  
ATOM    356 HH22 ARG A 364      13.002 -10.030  -1.244  1.00  0.00           H  
ATOM    357  N   SER A 365       6.198  -4.903  -3.323  1.00  0.00           N  
ATOM    358  CA  SER A 365       4.910  -4.721  -3.982  1.00  0.00           C  
ATOM    359  C   SER A 365       3.828  -5.549  -3.297  1.00  0.00           C  
ATOM    360  O   SER A 365       2.783  -5.027  -2.909  1.00  0.00           O  
ATOM    361  CB  SER A 365       5.009  -5.110  -5.458  1.00  0.00           C  
ATOM    362  OG  SER A 365       5.268  -6.496  -5.604  1.00  0.00           O  
ATOM    363  H   SER A 365       6.896  -5.423  -3.773  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.646  -3.676  -3.911  1.00  0.00           H  
ATOM    365  HB2 SER A 365       4.078  -4.876  -5.952  1.00  0.00           H  
ATOM    366  HB3 SER A 365       5.812  -4.555  -5.921  1.00  0.00           H  
ATOM    367  HG  SER A 365       4.624  -6.881  -6.203  1.00  0.00           H  
ATOM    368  N   ASP A 366       4.086  -6.844  -3.152  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.135  -7.747  -2.513  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.669  -7.186  -1.173  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.479  -7.210  -0.861  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.766  -9.126  -2.311  1.00  0.00           C  
ATOM    373  CG  ASP A 366       4.521  -9.602  -3.536  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       4.178  -9.163  -4.653  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       5.457 -10.414  -3.377  1.00  0.00           O  
ATOM    376  H   ASP A 366       4.937  -7.202  -3.482  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.281  -7.844  -3.165  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       4.455  -9.081  -1.480  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       2.987  -9.841  -2.089  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.615  -6.682  -0.387  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.300  -6.117   0.920  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.280  -4.989   0.793  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.435  -4.800   1.669  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.571  -5.596   1.595  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.549  -6.693   1.979  1.00  0.00           C  
ATOM    386  CD  GLU A 367       5.257  -7.283   3.346  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       4.929  -6.507   4.268  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       5.356  -8.519   3.493  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.546  -6.692  -0.692  1.00  0.00           H  
ATOM    390  HA  GLU A 367       2.877  -6.902   1.528  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.071  -4.917   0.919  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.294  -5.060   2.490  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       5.493  -7.483   1.245  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       6.548  -6.281   1.987  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.366  -4.242  -0.302  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.451  -3.132  -0.544  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.119  -3.634  -1.094  1.00  0.00           C  
ATOM    398  O   LEU A 368      -0.947  -3.196  -0.662  1.00  0.00           O  
ATOM    399  CB  LEU A 368       2.076  -2.135  -1.521  1.00  0.00           C  
ATOM    400  CG  LEU A 368       1.096  -1.267  -2.313  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.502  -0.186  -1.424  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.787  -0.648  -3.520  1.00  0.00           C  
ATOM    403  H   LEU A 368       3.060  -4.441  -0.964  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.273  -2.637   0.399  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.717  -1.476  -0.956  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.670  -2.694  -2.229  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.286  -1.887  -2.672  1.00  0.00           H  
ATOM    408 HD11 LEU A 368      -0.572  -0.292  -1.398  1.00  0.00           H  
ATOM    409 HD12 LEU A 368       0.758   0.786  -1.820  1.00  0.00           H  
ATOM    410 HD13 LEU A 368       0.899  -0.283  -0.424  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       2.333   0.230  -3.210  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       1.046  -0.372  -4.255  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       2.471  -1.366  -3.950  1.00  0.00           H  
ATOM    414  N   SER A 369       0.189  -4.556  -2.049  1.00  0.00           N  
ATOM    415  CA  SER A 369      -1.011  -5.117  -2.659  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.908  -5.757  -1.604  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.123  -5.557  -1.603  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.633  -6.153  -3.720  1.00  0.00           C  
ATOM    419  OG  SER A 369      -0.199  -5.525  -4.914  1.00  0.00           O  
ATOM    420  H   SER A 369       1.069  -4.865  -2.351  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.550  -4.310  -3.132  1.00  0.00           H  
ATOM    422  HB2 SER A 369       0.166  -6.774  -3.344  1.00  0.00           H  
ATOM    423  HB3 SER A 369      -1.493  -6.767  -3.941  1.00  0.00           H  
ATOM    424  HG  SER A 369       0.168  -4.662  -4.707  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.301  -6.528  -0.708  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -2.044  -7.199   0.352  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.752  -6.184   1.245  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.790  -6.481   1.837  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.105  -8.067   1.191  1.00  0.00           C  
ATOM    430  CG  ARG A 370      -0.060  -7.271   1.956  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.672  -8.139   2.967  1.00  0.00           C  
ATOM    432  NE  ARG A 370      -0.251  -8.859   3.840  1.00  0.00           N  
ATOM    433  CZ  ARG A 370       0.135  -9.777   4.719  1.00  0.00           C  
ATOM    434  NH1 ARG A 370       1.418 -10.085   4.842  1.00  0.00           N  
ATOM    435  NH2 ARG A 370      -0.765 -10.389   5.479  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.330  -6.649  -0.761  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.786  -7.831  -0.112  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.692  -8.626   1.905  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.593  -8.758   0.539  1.00  0.00           H  
ATOM    440  HG2 ARG A 370       0.658  -6.871   1.255  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.548  -6.460   2.476  1.00  0.00           H  
ATOM    442  HD2 ARG A 370       1.280  -8.854   2.434  1.00  0.00           H  
ATOM    443  HD3 ARG A 370       1.306  -7.507   3.571  1.00  0.00           H  
ATOM    444  HE  ARG A 370      -1.204  -8.647   3.766  1.00  0.00           H  
ATOM    445 HH11 ARG A 370       2.099  -9.625   4.271  1.00  0.00           H  
ATOM    446 HH12 ARG A 370       1.706 -10.776   5.505  1.00  0.00           H  
ATOM    447 HH21 ARG A 370      -1.734 -10.159   5.389  1.00  0.00           H  
ATOM    448 HH22 ARG A 370      -0.474 -11.080   6.140  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.182  -4.987   1.339  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.759  -3.929   2.161  1.00  0.00           C  
ATOM    451  C   HIS A 371      -3.962  -3.296   1.467  1.00  0.00           C  
ATOM    452  O   HIS A 371      -5.000  -3.070   2.088  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.709  -2.859   2.462  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.295  -1.530   2.828  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -3.030  -1.323   3.976  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.250  -0.337   2.191  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.413  -0.059   4.029  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -2.952   0.561   2.957  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.355  -4.811   0.844  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.086  -4.371   3.089  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.095  -3.189   3.287  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.086  -2.719   1.590  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -3.240  -2.001   4.651  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -1.755  -0.128   1.253  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -4.002   0.391   4.814  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.813  -3.014   0.177  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.887  -2.406  -0.600  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.219  -3.096  -0.319  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.281  -2.484  -0.430  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.568  -2.478  -2.094  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.289  -1.752  -2.480  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.500  -0.247  -2.540  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -4.307   0.147  -3.693  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -3.834   0.212  -4.932  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -2.567  -0.089  -5.179  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -4.630   0.579  -5.929  1.00  0.00           N  
ATOM    477  H   ARG A 372      -2.962  -3.218  -0.263  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -4.963  -1.370  -0.307  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.466  -3.515  -2.379  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.385  -2.040  -2.646  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.528  -1.968  -1.745  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -2.967  -2.101  -3.449  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -4.001   0.069  -1.638  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -2.536   0.235  -2.605  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -5.246   0.374  -3.533  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -1.965  -0.367  -4.431  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -2.214  -0.041  -6.114  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -5.586   0.806  -5.747  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -4.274   0.628  -6.861  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.153  -4.373   0.043  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.354  -5.146   0.337  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.224  -4.429   1.365  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.442  -4.345   1.211  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -6.977  -6.536   0.853  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.181  -7.361  -0.144  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -6.119  -8.824   0.266  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -5.415  -9.640  -0.720  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -5.489 -10.965  -0.764  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -6.232 -11.621   0.116  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -4.819 -11.637  -1.692  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.277  -4.806   0.113  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -7.913  -5.252  -0.580  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.384  -6.426   1.750  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.881  -7.075   1.093  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.652  -7.290  -1.114  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.176  -6.969  -0.201  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -5.604  -8.897   1.213  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -7.126  -9.196   0.375  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -4.860  -9.175  -1.380  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -6.739 -11.117   0.815  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -6.287 -12.619   0.080  1.00  0.00           H  
ATOM    512 HH21 ARG A 373      -4.258 -11.146  -2.357  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -4.875 -12.635  -1.724  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.590  -3.913   2.413  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.306  -3.206   3.468  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.293  -2.204   2.878  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.397  -2.024   3.393  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.320  -2.486   4.390  1.00  0.00           C  
ATOM    519  OG  SER A 374      -6.610  -3.408   5.197  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.617  -4.012   2.479  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.855  -3.937   4.043  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -6.613  -1.930   3.792  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -7.862  -1.806   5.031  1.00  0.00           H  
ATOM    524  HG  SER A 374      -6.996  -3.429   6.076  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.887  -1.552   1.792  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.735  -0.568   1.130  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.534  -1.211   0.000  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.161  -2.265  -0.514  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -8.887   0.580   0.581  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -7.834   1.055   1.534  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.103   1.887   2.601  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.503   0.809   1.578  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -6.984   2.133   3.258  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -5.998   1.491   2.658  1.00  0.00           N  
ATOM    535  H   HIS A 375      -7.997  -1.739   1.428  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.424  -0.176   1.863  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.393   0.254  -0.322  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.531   1.418   0.353  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -8.984   2.244   2.840  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -5.942   0.192   0.890  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -6.891   2.753   4.137  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.634  -0.569  -0.380  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.488  -1.081  -1.446  1.00  0.00           C  
ATOM    544  C   SER A 376     -12.111  -0.462  -2.788  1.00  0.00           C  
ATOM    545  O   SER A 376     -12.401   0.705  -3.050  1.00  0.00           O  
ATOM    546  CB  SER A 376     -13.958  -0.793  -1.133  1.00  0.00           C  
ATOM    547  OG  SER A 376     -14.475  -1.731  -0.206  1.00  0.00           O  
ATOM    548  H   SER A 376     -11.878   0.268   0.069  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.343  -2.149  -1.502  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -14.046   0.197  -0.712  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -14.534  -0.849  -2.045  1.00  0.00           H  
ATOM    552  HG  SER A 376     -15.022  -1.277   0.439  1.00  0.00           H  
ATOM    553  N   GLY A 377     -11.462  -1.253  -3.637  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -11.055  -0.767  -4.942  1.00  0.00           C  
ATOM    555  C   GLY A 377     -11.675  -1.561  -6.075  1.00  0.00           C  
ATOM    556  O   GLY A 377     -12.865  -1.872  -6.046  1.00  0.00           O  
ATOM    557  H   GLY A 377     -11.258  -2.175  -3.374  1.00  0.00           H  
ATOM    558  HA2 GLY A 377     -11.351   0.267  -5.037  1.00  0.00           H  
ATOM    559  HA3 GLY A 377      -9.980  -0.832  -5.019  1.00  0.00           H  
ATOM    560  N   VAL A 378     -10.866  -1.888  -7.078  1.00  0.00           N  
ATOM    561  CA  VAL A 378     -11.341  -2.649  -8.227  1.00  0.00           C  
ATOM    562  C   VAL A 378     -10.378  -3.779  -8.574  1.00  0.00           C  
ATOM    563  O   VAL A 378      -9.160  -3.618  -8.494  1.00  0.00           O  
ATOM    564  CB  VAL A 378     -11.524  -1.747  -9.462  1.00  0.00           C  
ATOM    565  CG1 VAL A 378     -10.188  -1.164  -9.899  1.00  0.00           C  
ATOM    566  CG2 VAL A 378     -12.173  -2.524 -10.597  1.00  0.00           C  
ATOM    567  H   VAL A 378      -9.926  -1.611  -7.044  1.00  0.00           H  
ATOM    568  HA  VAL A 378     -12.302  -3.074  -7.972  1.00  0.00           H  
ATOM    569  HB  VAL A 378     -12.177  -0.930  -9.192  1.00  0.00           H  
ATOM    570 HG11 VAL A 378     -10.360  -0.279 -10.494  1.00  0.00           H  
ATOM    571 HG12 VAL A 378      -9.605  -0.907  -9.028  1.00  0.00           H  
ATOM    572 HG13 VAL A 378      -9.653  -1.894 -10.489  1.00  0.00           H  
ATOM    573 HG21 VAL A 378     -11.491  -2.580 -11.432  1.00  0.00           H  
ATOM    574 HG22 VAL A 378     -12.412  -3.521 -10.259  1.00  0.00           H  
ATOM    575 HG23 VAL A 378     -13.079  -2.022 -10.905  1.00  0.00           H  
ATOM    576  N   LYS A 379     -10.932  -4.923  -8.960  1.00  0.00           N  
ATOM    577  CA  LYS A 379     -10.123  -6.082  -9.322  1.00  0.00           C  
ATOM    578  C   LYS A 379     -10.763  -6.855 -10.470  1.00  0.00           C  
ATOM    579  O   LYS A 379     -11.979  -7.040 -10.524  1.00  0.00           O  
ATOM    580  CB  LYS A 379      -9.942  -7.001  -8.112  1.00  0.00           C  
ATOM    581  CG  LYS A 379      -8.771  -7.959  -8.246  1.00  0.00           C  
ATOM    582  CD  LYS A 379      -8.554  -8.756  -6.970  1.00  0.00           C  
ATOM    583  CE  LYS A 379      -9.555  -9.894  -6.847  1.00  0.00           C  
ATOM    584  NZ  LYS A 379     -10.865  -9.426  -6.317  1.00  0.00           N  
ATOM    585  H   LYS A 379     -11.909  -4.991  -9.004  1.00  0.00           H  
ATOM    586  HA  LYS A 379      -9.155  -5.724  -9.640  1.00  0.00           H  
ATOM    587  HB2 LYS A 379      -9.785  -6.393  -7.233  1.00  0.00           H  
ATOM    588  HB3 LYS A 379     -10.843  -7.583  -7.980  1.00  0.00           H  
ATOM    589  HG2 LYS A 379      -8.969  -8.645  -9.056  1.00  0.00           H  
ATOM    590  HG3 LYS A 379      -7.877  -7.392  -8.462  1.00  0.00           H  
ATOM    591  HD2 LYS A 379      -7.556  -9.168  -6.979  1.00  0.00           H  
ATOM    592  HD3 LYS A 379      -8.665  -8.096  -6.121  1.00  0.00           H  
ATOM    593  HE2 LYS A 379      -9.706 -10.331  -7.822  1.00  0.00           H  
ATOM    594  HE3 LYS A 379      -9.151 -10.640  -6.178  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379     -11.152 -10.009  -5.505  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379     -11.595  -9.496  -7.055  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379     -10.793  -8.435  -6.010  1.00  0.00           H  
ATOM    598  N   PRO A 380      -9.927  -7.319 -11.411  1.00  0.00           N  
ATOM    599  CA  PRO A 380     -10.390  -8.081 -12.575  1.00  0.00           C  
ATOM    600  C   PRO A 380     -10.890  -9.470 -12.195  1.00  0.00           C  
ATOM    601  O   PRO A 380     -11.031  -9.789 -11.015  1.00  0.00           O  
ATOM    602  CB  PRO A 380      -9.139  -8.184 -13.451  1.00  0.00           C  
ATOM    603  CG  PRO A 380      -7.999  -8.061 -12.500  1.00  0.00           C  
ATOM    604  CD  PRO A 380      -8.466  -7.135 -11.411  1.00  0.00           C  
ATOM    605  HA  PRO A 380     -11.165  -7.554 -13.111  1.00  0.00           H  
ATOM    606  HB2 PRO A 380      -9.130  -9.139 -13.958  1.00  0.00           H  
ATOM    607  HB3 PRO A 380      -9.136  -7.384 -14.176  1.00  0.00           H  
ATOM    608  HG2 PRO A 380      -7.756  -9.029 -12.090  1.00  0.00           H  
ATOM    609  HG3 PRO A 380      -7.143  -7.640 -13.007  1.00  0.00           H  
ATOM    610  HD2 PRO A 380      -8.041  -7.424 -10.462  1.00  0.00           H  
ATOM    611  HD3 PRO A 380      -8.207  -6.113 -11.647  1.00  0.00           H  
ATOM    612  N   SER A 381     -11.157 -10.294 -13.204  1.00  0.00           N  
ATOM    613  CA  SER A 381     -11.646 -11.649 -12.976  1.00  0.00           C  
ATOM    614  C   SER A 381     -10.606 -12.484 -12.234  1.00  0.00           C  
ATOM    615  O   SER A 381     -10.879 -13.030 -11.166  1.00  0.00           O  
ATOM    616  CB  SER A 381     -11.998 -12.318 -14.306  1.00  0.00           C  
ATOM    617  OG  SER A 381     -13.002 -11.590 -14.992  1.00  0.00           O  
ATOM    618  H   SER A 381     -11.025  -9.982 -14.124  1.00  0.00           H  
ATOM    619  HA  SER A 381     -12.536 -11.582 -12.369  1.00  0.00           H  
ATOM    620  HB2 SER A 381     -11.117 -12.364 -14.927  1.00  0.00           H  
ATOM    621  HB3 SER A 381     -12.360 -13.318 -14.118  1.00  0.00           H  
ATOM    622  HG  SER A 381     -13.546 -11.118 -14.357  1.00  0.00           H  
ATOM    623  N   GLY A 382      -9.411 -12.577 -12.810  1.00  0.00           N  
ATOM    624  CA  GLY A 382      -8.348 -13.347 -12.190  1.00  0.00           C  
ATOM    625  C   GLY A 382      -7.814 -14.435 -13.101  1.00  0.00           C  
ATOM    626  O   GLY A 382      -6.757 -14.295 -13.716  1.00  0.00           O  
ATOM    627  H   GLY A 382      -9.250 -12.120 -13.662  1.00  0.00           H  
ATOM    628  HA2 GLY A 382      -7.539 -12.679 -11.931  1.00  0.00           H  
ATOM    629  HA3 GLY A 382      -8.728 -13.803 -11.288  1.00  0.00           H  
ATOM    630  N   PRO A 383      -8.553 -15.550 -13.194  1.00  0.00           N  
ATOM    631  CA  PRO A 383      -8.167 -16.688 -14.032  1.00  0.00           C  
ATOM    632  C   PRO A 383      -8.274 -16.375 -15.520  1.00  0.00           C  
ATOM    633  O   PRO A 383      -7.871 -17.176 -16.364  1.00  0.00           O  
ATOM    634  CB  PRO A 383      -9.171 -17.775 -13.640  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -10.360 -17.029 -13.140  1.00  0.00           C  
ATOM    636  CD  PRO A 383      -9.824 -15.785 -12.488  1.00  0.00           C  
ATOM    637  HA  PRO A 383      -7.165 -17.024 -13.808  1.00  0.00           H  
ATOM    638  HB2 PRO A 383      -9.415 -18.373 -14.507  1.00  0.00           H  
ATOM    639  HB3 PRO A 383      -8.747 -18.402 -12.870  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -11.006 -16.771 -13.966  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -10.893 -17.630 -12.419  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -10.505 -14.959 -12.634  1.00  0.00           H  
ATOM    643  HD3 PRO A 383      -9.654 -15.954 -11.435  1.00  0.00           H  
ATOM    644  N   SER A 384      -8.820 -15.205 -15.836  1.00  0.00           N  
ATOM    645  CA  SER A 384      -8.984 -14.788 -17.224  1.00  0.00           C  
ATOM    646  C   SER A 384      -9.360 -15.974 -18.107  1.00  0.00           C  
ATOM    647  O   SER A 384      -8.851 -16.121 -19.218  1.00  0.00           O  
ATOM    648  CB  SER A 384      -7.697 -14.141 -17.739  1.00  0.00           C  
ATOM    649  OG  SER A 384      -6.620 -15.061 -17.716  1.00  0.00           O  
ATOM    650  H   SER A 384      -9.123 -14.610 -15.119  1.00  0.00           H  
ATOM    651  HA  SER A 384      -9.782 -14.061 -17.259  1.00  0.00           H  
ATOM    652  HB2 SER A 384      -7.847 -13.807 -18.755  1.00  0.00           H  
ATOM    653  HB3 SER A 384      -7.447 -13.296 -17.115  1.00  0.00           H  
ATOM    654  HG  SER A 384      -6.302 -15.206 -18.611  1.00  0.00           H  
ATOM    655  N   SER A 385     -10.256 -16.818 -17.604  1.00  0.00           N  
ATOM    656  CA  SER A 385     -10.698 -17.994 -18.345  1.00  0.00           C  
ATOM    657  C   SER A 385     -10.988 -17.641 -19.801  1.00  0.00           C  
ATOM    658  O   SER A 385     -10.553 -18.336 -20.718  1.00  0.00           O  
ATOM    659  CB  SER A 385     -11.947 -18.592 -17.694  1.00  0.00           C  
ATOM    660  OG  SER A 385     -12.470 -19.652 -18.475  1.00  0.00           O  
ATOM    661  H   SER A 385     -10.625 -16.646 -16.713  1.00  0.00           H  
ATOM    662  HA  SER A 385      -9.902 -18.723 -18.315  1.00  0.00           H  
ATOM    663  HB2 SER A 385     -11.693 -18.972 -16.717  1.00  0.00           H  
ATOM    664  HB3 SER A 385     -12.702 -17.825 -17.598  1.00  0.00           H  
ATOM    665  HG  SER A 385     -11.752 -20.219 -18.768  1.00  0.00           H  
ATOM    666  N   GLY A 386     -11.728 -16.555 -20.004  1.00  0.00           N  
ATOM    667  CA  GLY A 386     -12.064 -16.129 -21.350  1.00  0.00           C  
ATOM    668  C   GLY A 386     -12.928 -17.139 -22.079  1.00  0.00           C  
ATOM    669  O   GLY A 386     -12.884 -18.332 -21.782  1.00  0.00           O  
ATOM    670  H   GLY A 386     -12.048 -16.040 -19.234  1.00  0.00           H  
ATOM    671  HA2 GLY A 386     -12.595 -15.190 -21.296  1.00  0.00           H  
ATOM    672  HA3 GLY A 386     -11.151 -15.984 -21.908  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.109   2.165   2.452  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 339      19.909 -15.367  21.074  1.00  0.00           N  
ATOM      2  CA  GLY A 339      19.399 -14.009  21.101  1.00  0.00           C  
ATOM      3  C   GLY A 339      19.666 -13.263  19.808  1.00  0.00           C  
ATOM      4  O   GLY A 339      20.818 -13.010  19.457  1.00  0.00           O  
ATOM      5  H1  GLY A 339      19.720 -15.944  20.304  1.00  0.00           H  
ATOM      6  HA2 GLY A 339      18.333 -14.040  21.273  1.00  0.00           H  
ATOM      7  HA3 GLY A 339      19.869 -13.476  21.914  1.00  0.00           H  
ATOM      8  N   SER A 340      18.598 -12.913  19.098  1.00  0.00           N  
ATOM      9  CA  SER A 340      18.723 -12.196  17.834  1.00  0.00           C  
ATOM     10  C   SER A 340      18.339 -10.729  18.001  1.00  0.00           C  
ATOM     11  O   SER A 340      17.160 -10.393  18.111  1.00  0.00           O  
ATOM     12  CB  SER A 340      17.843 -12.847  16.766  1.00  0.00           C  
ATOM     13  OG  SER A 340      18.098 -14.238  16.672  1.00  0.00           O  
ATOM     14  H   SER A 340      17.706 -13.143  19.431  1.00  0.00           H  
ATOM     15  HA  SER A 340      19.755 -12.253  17.521  1.00  0.00           H  
ATOM     16  HB2 SER A 340      16.804 -12.700  17.020  1.00  0.00           H  
ATOM     17  HB3 SER A 340      18.047 -12.391  15.808  1.00  0.00           H  
ATOM     18  HG  SER A 340      17.271 -14.721  16.744  1.00  0.00           H  
ATOM     19  N   SER A 341      19.344  -9.859  18.019  1.00  0.00           N  
ATOM     20  CA  SER A 341      19.114  -8.428  18.176  1.00  0.00           C  
ATOM     21  C   SER A 341      19.071  -7.732  16.819  1.00  0.00           C  
ATOM     22  O   SER A 341      20.036  -7.774  16.057  1.00  0.00           O  
ATOM     23  CB  SER A 341      20.208  -7.807  19.047  1.00  0.00           C  
ATOM     24  OG  SER A 341      19.737  -6.643  19.704  1.00  0.00           O  
ATOM     25  H   SER A 341      20.263 -10.189  17.927  1.00  0.00           H  
ATOM     26  HA  SER A 341      18.160  -8.298  18.665  1.00  0.00           H  
ATOM     27  HB2 SER A 341      20.523  -8.523  19.790  1.00  0.00           H  
ATOM     28  HB3 SER A 341      21.050  -7.538  18.425  1.00  0.00           H  
ATOM     29  HG  SER A 341      18.863  -6.811  20.065  1.00  0.00           H  
ATOM     30  N   GLY A 342      17.944  -7.092  16.524  1.00  0.00           N  
ATOM     31  CA  GLY A 342      17.795  -6.396  15.259  1.00  0.00           C  
ATOM     32  C   GLY A 342      16.346  -6.096  14.930  1.00  0.00           C  
ATOM     33  O   GLY A 342      15.491  -6.080  15.816  1.00  0.00           O  
ATOM     34  H   GLY A 342      17.207  -7.093  17.171  1.00  0.00           H  
ATOM     35  HA2 GLY A 342      18.343  -5.467  15.305  1.00  0.00           H  
ATOM     36  HA3 GLY A 342      18.210  -7.010  14.473  1.00  0.00           H  
ATOM     37  N   SER A 343      16.069  -5.855  13.653  1.00  0.00           N  
ATOM     38  CA  SER A 343      14.714  -5.548  13.210  1.00  0.00           C  
ATOM     39  C   SER A 343      14.450  -6.132  11.825  1.00  0.00           C  
ATOM     40  O   SER A 343      15.379  -6.385  11.058  1.00  0.00           O  
ATOM     41  CB  SER A 343      14.493  -4.034  13.188  1.00  0.00           C  
ATOM     42  OG  SER A 343      13.309  -3.702  12.482  1.00  0.00           O  
ATOM     43  H   SER A 343      16.793  -5.883  12.993  1.00  0.00           H  
ATOM     44  HA  SER A 343      14.026  -5.994  13.912  1.00  0.00           H  
ATOM     45  HB2 SER A 343      14.407  -3.671  14.201  1.00  0.00           H  
ATOM     46  HB3 SER A 343      15.333  -3.558  12.704  1.00  0.00           H  
ATOM     47  HG  SER A 343      13.489  -3.700  11.539  1.00  0.00           H  
ATOM     48  N   SER A 344      13.175  -6.343  11.512  1.00  0.00           N  
ATOM     49  CA  SER A 344      12.787  -6.900  10.221  1.00  0.00           C  
ATOM     50  C   SER A 344      12.231  -5.814   9.306  1.00  0.00           C  
ATOM     51  O   SER A 344      11.054  -5.464   9.382  1.00  0.00           O  
ATOM     52  CB  SER A 344      11.746  -8.005  10.412  1.00  0.00           C  
ATOM     53  OG  SER A 344      11.753  -8.906   9.318  1.00  0.00           O  
ATOM     54  H   SER A 344      12.479  -6.120  12.166  1.00  0.00           H  
ATOM     55  HA  SER A 344      13.669  -7.323   9.764  1.00  0.00           H  
ATOM     56  HB2 SER A 344      11.968  -8.553  11.315  1.00  0.00           H  
ATOM     57  HB3 SER A 344      10.765  -7.561  10.491  1.00  0.00           H  
ATOM     58  HG  SER A 344      12.064  -9.766   9.613  1.00  0.00           H  
ATOM     59  N   GLY A 345      13.088  -5.284   8.438  1.00  0.00           N  
ATOM     60  CA  GLY A 345      12.665  -4.243   7.519  1.00  0.00           C  
ATOM     61  C   GLY A 345      13.346  -2.917   7.793  1.00  0.00           C  
ATOM     62  O   GLY A 345      12.954  -2.184   8.701  1.00  0.00           O  
ATOM     63  H   GLY A 345      14.015  -5.603   8.422  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      12.895  -4.553   6.511  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      11.597  -4.111   7.610  1.00  0.00           H  
ATOM     66  N   THR A 346      14.372  -2.607   7.006  1.00  0.00           N  
ATOM     67  CA  THR A 346      15.111  -1.361   7.169  1.00  0.00           C  
ATOM     68  C   THR A 346      15.522  -0.785   5.819  1.00  0.00           C  
ATOM     69  O   THR A 346      15.990  -1.508   4.940  1.00  0.00           O  
ATOM     70  CB  THR A 346      16.370  -1.565   8.032  1.00  0.00           C  
ATOM     71  OG1 THR A 346      17.089  -0.332   8.149  1.00  0.00           O  
ATOM     72  CG2 THR A 346      17.274  -2.629   7.428  1.00  0.00           C  
ATOM     73  H   THR A 346      14.637  -3.232   6.299  1.00  0.00           H  
ATOM     74  HA  THR A 346      14.467  -0.654   7.670  1.00  0.00           H  
ATOM     75  HB  THR A 346      16.065  -1.890   9.016  1.00  0.00           H  
ATOM     76  HG1 THR A 346      17.588  -0.175   7.344  1.00  0.00           H  
ATOM     77 HG21 THR A 346      18.239  -2.198   7.207  1.00  0.00           H  
ATOM     78 HG22 THR A 346      16.831  -3.004   6.518  1.00  0.00           H  
ATOM     79 HG23 THR A 346      17.395  -3.440   8.131  1.00  0.00           H  
ATOM     80  N   GLY A 347      15.345   0.523   5.660  1.00  0.00           N  
ATOM     81  CA  GLY A 347      15.703   1.175   4.414  1.00  0.00           C  
ATOM     82  C   GLY A 347      14.686   2.216   3.991  1.00  0.00           C  
ATOM     83  O   GLY A 347      14.749   3.366   4.426  1.00  0.00           O  
ATOM     84  H   GLY A 347      14.968   1.050   6.396  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      16.664   1.652   4.533  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      15.778   0.426   3.638  1.00  0.00           H  
ATOM     87  N   GLU A 348      13.748   1.814   3.139  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.715   2.723   2.656  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.563   1.949   2.021  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.724   0.801   1.608  1.00  0.00           O  
ATOM     91  CB  GLU A 348      13.304   3.706   1.642  1.00  0.00           C  
ATOM     92  CG  GLU A 348      12.331   4.791   1.211  1.00  0.00           C  
ATOM     93  CD  GLU A 348      13.021   5.950   0.518  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      14.183   6.245   0.867  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      12.397   6.563  -0.373  1.00  0.00           O  
ATOM     96  H   GLU A 348      13.751   0.884   2.829  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.338   3.276   3.502  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      14.170   4.180   2.079  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      13.610   3.157   0.764  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      11.612   4.362   0.530  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      11.820   5.166   2.085  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.400   2.587   1.948  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.219   1.961   1.364  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.631   2.834   0.260  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.822   3.728   0.507  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.165   1.706   2.443  1.00  0.00           C  
ATOM    107  CG  LYS A 349       8.688   0.917   3.631  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.734   0.987   4.811  1.00  0.00           C  
ATOM    109  CE  LYS A 349       8.331   0.336   6.050  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       7.737   0.881   7.302  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.334   3.501   2.295  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.521   1.016   0.938  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       7.798   2.657   2.802  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.345   1.156   2.005  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       8.809  -0.116   3.340  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.645   1.323   3.928  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.521   2.023   5.030  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       6.817   0.476   4.553  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       8.146  -0.726   6.006  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       9.395   0.517   6.057  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349       8.277   0.549   8.127  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349       6.751   0.565   7.397  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349       7.756   1.920   7.285  1.00  0.00           H  
ATOM    124  N   PRO A 350       9.045   2.569  -0.989  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.570   3.318  -2.156  1.00  0.00           C  
ATOM    126  C   PRO A 350       7.107   3.028  -2.474  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.387   3.893  -2.974  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.472   2.820  -3.288  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.908   1.463  -2.856  1.00  0.00           C  
ATOM    130  CD  PRO A 350      10.008   1.517  -1.357  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.705   4.382  -2.026  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.909   2.781  -4.209  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.314   3.487  -3.402  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       9.176   0.729  -3.157  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.871   1.233  -3.287  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.726   0.568  -0.925  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      11.009   1.789  -1.055  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.673   1.807  -2.182  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.296   1.403  -2.438  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.340   2.080  -1.460  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.205   1.655  -0.313  1.00  0.00           O  
ATOM    142  CB  PHE A 351       5.159  -0.117  -2.332  1.00  0.00           C  
ATOM    143  CG  PHE A 351       5.990  -0.865  -3.335  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       5.496  -1.132  -4.602  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       7.265  -1.301  -3.011  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       6.258  -1.820  -5.528  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       8.031  -1.988  -3.933  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.527  -2.249  -5.192  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.295   1.161  -1.785  1.00  0.00           H  
ATOM    150  HA  PHE A 351       5.042   1.710  -3.441  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.468  -0.431  -1.346  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       4.126  -0.390  -2.485  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       4.503  -0.797  -4.865  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       7.660  -1.099  -2.027  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       5.861  -2.022  -6.511  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       9.023  -2.323  -3.668  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       8.125  -2.786  -5.914  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.680   3.137  -1.922  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.736   3.872  -1.090  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.300   3.624  -1.538  1.00  0.00           C  
ATOM    161  O   ALA A 352       0.989   3.691  -2.728  1.00  0.00           O  
ATOM    162  CB  ALA A 352       3.051   5.361  -1.123  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.830   3.428  -2.846  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.849   3.528  -0.072  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       2.132   5.924  -1.075  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       3.674   5.614  -0.277  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       3.572   5.598  -2.038  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.427   3.337  -0.578  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -0.977   3.077  -0.874  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.556   4.169  -1.769  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.078   5.304  -1.772  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.784   2.985   0.423  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.582   2.832   0.171  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.734   3.298   0.352  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -1.038   2.133  -1.393  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.457   2.120   0.981  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.609   3.874   1.011  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.588   3.817  -2.530  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.232   4.765  -3.430  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.444   5.413  -2.772  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.740   6.584  -3.010  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.675   4.084  -4.739  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -2.571   3.388  -5.327  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -4.218   5.108  -5.724  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.924   2.898  -2.483  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.513   5.534  -3.675  1.00  0.00           H  
ATOM    187  HB  THR A 354      -4.458   3.375  -4.511  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -2.114   3.970  -5.938  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -5.284   5.211  -5.585  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -4.019   4.778  -6.733  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -3.739   6.061  -5.555  1.00  0.00           H  
ATOM    192  N   TRP A 355      -5.142   4.645  -1.943  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.323   5.146  -1.249  1.00  0.00           C  
ATOM    194  C   TRP A 355      -6.069   6.535  -0.675  1.00  0.00           C  
ATOM    195  O   TRP A 355      -4.990   6.833  -0.163  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.729   4.185  -0.131  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -7.942   4.632   0.626  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -7.972   5.470   1.705  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.301   4.265   0.363  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.268   5.645   2.128  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.102   4.917   1.321  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.919   3.450  -0.589  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.487   4.777   1.353  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -11.293   3.312  -0.556  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -12.065   3.973   0.408  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.857   3.719  -1.794  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -7.127   5.207  -1.968  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.941   3.215  -0.557  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.912   4.095   0.570  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.098   5.920   2.150  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.549   6.203   2.884  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -9.341   2.932  -1.340  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.095   5.281   2.089  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.788   2.686  -1.284  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -13.135   3.836   0.396  1.00  0.00           H  
ATOM    216  N   PRO A 356      -7.085   7.407  -0.761  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -6.995   8.779  -0.254  1.00  0.00           C  
ATOM    218  C   PRO A 356      -6.948   8.833   1.270  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.650   8.084   1.948  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.278   9.434  -0.773  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.232   8.305  -0.955  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.400   7.120  -1.358  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.136   9.296  -0.657  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.641  10.146  -0.045  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.077   9.936  -1.707  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.745   8.104  -0.026  1.00  0.00           H  
ATOM    227  HG3 PRO A 356      -9.942   8.546  -1.732  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.817   6.210  -0.953  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.328   7.058  -2.434  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.117   9.724   1.801  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -5.995   9.859   3.241  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.034   8.850   3.838  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.238   9.184   4.716  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.582  10.295   1.210  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.645  10.854   3.470  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -6.969   9.719   3.688  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.109   7.611   3.363  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.240   6.549   3.857  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.772   6.907   3.651  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.420   7.616   2.709  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.559   5.231   3.148  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.717   3.781   3.861  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.764   7.406   2.663  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.426   6.433   4.914  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.623   5.051   3.201  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.263   5.307   2.112  1.00  0.00           H  
ATOM    247  N   GLY A 359      -1.917   6.411   4.541  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.496   6.690   4.440  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.356   5.475   4.749  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.367   5.578   5.444  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.254   5.852   5.272  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.277   7.025   3.437  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.245   7.477   5.135  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.052   4.321   4.232  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.681   3.081   4.459  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.651   2.806   3.315  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.267   2.825   2.145  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.292   1.910   4.612  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.735   1.687   6.026  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -1.866   2.174   6.617  1.00  0.00           C  
ATOM    261  CD2 TRP A 360      -0.055   0.923   7.027  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -1.930   1.758   7.925  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -0.831   0.988   8.201  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       1.134   0.187   7.045  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.454   0.347   9.378  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       1.506  -0.448   8.215  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.714  -0.366   9.368  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.866   4.303   3.686  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.243   3.192   5.374  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.170   2.100   4.013  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.187   1.006   4.265  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.594   2.796   6.118  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.647   1.976   8.557  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.757   0.112   6.167  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -1.054   0.401  10.275  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       2.421  -1.021   8.248  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       1.043  -0.878  10.258  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.908   2.549   3.660  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.933   2.270   2.662  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.565   0.902   2.898  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.497   0.357   4.000  1.00  0.00           O  
ATOM    282  CB  ARG A 361       5.012   3.354   2.691  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.524   4.713   2.217  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.666   5.556   1.672  1.00  0.00           C  
ATOM    285  NE  ARG A 361       5.365   6.985   1.724  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       6.279   7.935   1.562  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       7.545   7.610   1.338  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       5.928   9.213   1.623  1.00  0.00           N  
ATOM    289  H   ARG A 361       3.153   2.547   4.609  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.460   2.273   1.691  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.373   3.459   3.704  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.830   3.048   2.057  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       3.792   4.570   1.436  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       4.070   5.232   3.048  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.551   5.363   2.260  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       5.847   5.273   0.646  1.00  0.00           H  
ATOM    297  HE  ARG A 361       4.436   7.247   1.888  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       7.813   6.648   1.291  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       8.231   8.327   1.215  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       4.974   9.461   1.791  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       6.616   9.927   1.501  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.178   0.351   1.856  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.821  -0.955   1.949  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.081  -1.003   1.090  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.192  -0.293   0.091  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.852  -2.056   1.514  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.481  -1.919   2.113  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.615  -0.930   1.674  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.058  -2.778   3.114  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.353  -0.801   2.223  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.797  -2.654   3.667  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       0.944  -1.665   3.220  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.199   0.834   1.003  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.096  -1.115   2.980  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.748  -2.031   0.440  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.250  -3.014   1.812  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.933  -0.254   0.894  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.726  -3.553   3.464  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.688  -0.027   1.872  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.481  -3.331   4.446  1.00  0.00           H  
ATOM    321  HZ  PHE A 362      -0.041  -1.566   3.651  1.00  0.00           H  
ATOM    322  N   SER A 363       8.029  -1.845   1.488  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.284  -1.984   0.759  1.00  0.00           C  
ATOM    324  C   SER A 363       9.077  -2.764  -0.536  1.00  0.00           C  
ATOM    325  O   SER A 363       9.724  -2.493  -1.547  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.329  -2.686   1.628  1.00  0.00           C  
ATOM    327  OG  SER A 363      11.525  -2.915   0.903  1.00  0.00           O  
ATOM    328  H   SER A 363       7.882  -2.385   2.294  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.638  -0.993   0.516  1.00  0.00           H  
ATOM    330  HB2 SER A 363      10.555  -2.069   2.485  1.00  0.00           H  
ATOM    331  HB3 SER A 363       9.937  -3.636   1.962  1.00  0.00           H  
ATOM    332  HG  SER A 363      11.313  -3.298   0.049  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.168  -3.733  -0.496  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.875  -4.554  -1.665  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.483  -4.248  -2.209  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.696  -3.548  -1.571  1.00  0.00           O  
ATOM    337  CB  ARG A 364       7.982  -6.038  -1.312  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.376  -6.464  -0.882  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.329  -7.659   0.057  1.00  0.00           C  
ATOM    340  NE  ARG A 364      10.575  -7.817   0.803  1.00  0.00           N  
ATOM    341  CZ  ARG A 364      11.683  -8.332   0.283  1.00  0.00           C  
ATOM    342  NH1 ARG A 364      11.701  -8.736  -0.980  1.00  0.00           N  
ATOM    343  NH2 ARG A 364      12.777  -8.444   1.026  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.684  -3.901   0.339  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.605  -4.320  -2.426  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.298  -6.254  -0.504  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.701  -6.622  -2.176  1.00  0.00           H  
ATOM    348  HG2 ARG A 364       9.947  -6.732  -1.759  1.00  0.00           H  
ATOM    349  HG3 ARG A 364       9.854  -5.638  -0.377  1.00  0.00           H  
ATOM    350  HD2 ARG A 364       8.518  -7.519   0.755  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       9.153  -8.551  -0.526  1.00  0.00           H  
ATOM    352  HE  ARG A 364      10.584  -7.525   1.738  1.00  0.00           H  
ATOM    353 HH11 ARG A 364      10.878  -8.652  -1.543  1.00  0.00           H  
ATOM    354 HH12 ARG A 364      12.537  -9.122  -1.370  1.00  0.00           H  
ATOM    355 HH21 ARG A 364      12.767  -8.140   1.978  1.00  0.00           H  
ATOM    356 HH22 ARG A 364      13.610  -8.832   0.633  1.00  0.00           H  
ATOM    357  N   SER A 365       6.185  -4.776  -3.392  1.00  0.00           N  
ATOM    358  CA  SER A 365       4.890  -4.556  -4.023  1.00  0.00           C  
ATOM    359  C   SER A 365       3.805  -5.385  -3.342  1.00  0.00           C  
ATOM    360  O   SER A 365       2.809  -4.847  -2.858  1.00  0.00           O  
ATOM    361  CB  SER A 365       4.957  -4.909  -5.511  1.00  0.00           C  
ATOM    362  OG  SER A 365       5.374  -6.250  -5.699  1.00  0.00           O  
ATOM    363  H   SER A 365       6.855  -5.326  -3.851  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.644  -3.510  -3.921  1.00  0.00           H  
ATOM    365  HB2 SER A 365       3.981  -4.783  -5.953  1.00  0.00           H  
ATOM    366  HB3 SER A 365       5.662  -4.253  -6.001  1.00  0.00           H  
ATOM    367  HG  SER A 365       6.202  -6.263  -6.185  1.00  0.00           H  
ATOM    368  N   ASP A 366       4.006  -6.698  -3.308  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.047  -7.603  -2.685  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.627  -7.088  -1.312  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.444  -7.090  -0.973  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.645  -9.004  -2.557  1.00  0.00           C  
ATOM    373  CG  ASP A 366       3.836  -9.678  -3.901  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       2.832 -10.144  -4.480  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       4.989  -9.738  -4.376  1.00  0.00           O  
ATOM    376  H   ASP A 366       4.820  -7.067  -3.711  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.175  -7.650  -3.320  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       4.607  -8.935  -2.070  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       2.987  -9.616  -1.958  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.605  -6.648  -0.526  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.335  -6.132   0.811  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.325  -4.990   0.760  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.529  -4.808   1.683  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.631  -5.651   1.467  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.666  -6.750   1.648  1.00  0.00           C  
ATOM    386  CD  GLU A 367       6.923  -6.259   2.339  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       7.194  -5.041   2.283  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       7.636  -7.093   2.936  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.528  -6.671  -0.852  1.00  0.00           H  
ATOM    390  HA  GLU A 367       2.922  -6.936   1.400  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.064  -4.874   0.855  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.398  -5.243   2.440  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       5.233  -7.541   2.241  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       5.935  -7.137   0.676  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.363  -4.222  -0.323  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.451  -3.096  -0.496  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.113  -3.561  -1.062  1.00  0.00           C  
ATOM    398  O   LEU A 368      -0.947  -3.121  -0.617  1.00  0.00           O  
ATOM    399  CB  LEU A 368       2.072  -2.048  -1.420  1.00  0.00           C  
ATOM    400  CG  LEU A 368       1.098  -1.069  -2.076  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.526  -0.112  -1.042  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.786  -0.301  -3.195  1.00  0.00           C  
ATOM    403  H   LEU A 368       3.019  -4.416  -1.024  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.283  -2.654   0.475  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.778  -1.473  -0.841  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.597  -2.572  -2.207  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.276  -1.624  -2.507  1.00  0.00           H  
ATOM    408 HD11 LEU A 368       1.013  -0.275  -0.093  1.00  0.00           H  
ATOM    409 HD12 LEU A 368      -0.534  -0.286  -0.938  1.00  0.00           H  
ATOM    410 HD13 LEU A 368       0.694   0.906  -1.364  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       2.518  -0.936  -3.671  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       2.277   0.569  -2.784  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       1.051   0.011  -3.923  1.00  0.00           H  
ATOM    414  N   SER A 369       0.170  -4.455  -2.044  1.00  0.00           N  
ATOM    415  CA  SER A 369      -1.037  -4.978  -2.673  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.938  -5.652  -1.642  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.145  -5.414  -1.607  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.672  -5.974  -3.776  1.00  0.00           C  
ATOM    419  OG  SER A 369      -1.813  -6.693  -4.212  1.00  0.00           O  
ATOM    420  H   SER A 369       1.046  -4.767  -2.355  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.570  -4.148  -3.111  1.00  0.00           H  
ATOM    422  HB2 SER A 369      -0.256  -5.440  -4.616  1.00  0.00           H  
ATOM    423  HB3 SER A 369       0.058  -6.675  -3.397  1.00  0.00           H  
ATOM    424  HG  SER A 369      -1.886  -7.510  -3.713  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.341  -6.493  -0.804  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -2.088  -7.203   0.228  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.803  -6.222   1.153  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.854  -6.534   1.713  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.152  -8.098   1.041  1.00  0.00           C  
ATOM    430  CG  ARG A 370      -0.112  -7.328   1.837  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.571  -8.214   2.867  1.00  0.00           C  
ATOM    432  NE  ARG A 370       1.487  -7.460   3.718  1.00  0.00           N  
ATOM    433  CZ  ARG A 370       1.087  -6.655   4.696  1.00  0.00           C  
ATOM    434  NH1 ARG A 370      -0.207  -6.501   4.945  1.00  0.00           N  
ATOM    435  NH2 ARG A 370       1.981  -6.002   5.427  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.375  -6.641  -0.881  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.826  -7.820  -0.263  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.742  -8.683   1.732  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.636  -8.765   0.367  1.00  0.00           H  
ATOM    440  HG2 ARG A 370       0.635  -6.942   1.159  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.596  -6.507   2.346  1.00  0.00           H  
ATOM    442  HD2 ARG A 370      -0.186  -8.672   3.486  1.00  0.00           H  
ATOM    443  HD3 ARG A 370       1.126  -8.983   2.349  1.00  0.00           H  
ATOM    444  HE  ARG A 370       2.447  -7.558   3.551  1.00  0.00           H  
ATOM    445 HH11 ARG A 370      -0.882  -6.993   4.397  1.00  0.00           H  
ATOM    446 HH12 ARG A 370      -0.505  -5.895   5.683  1.00  0.00           H  
ATOM    447 HH21 ARG A 370       2.956  -6.115   5.243  1.00  0.00           H  
ATOM    448 HH22 ARG A 370       1.679  -5.396   6.163  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.225  -5.035   1.309  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.806  -4.008   2.166  1.00  0.00           C  
ATOM    451  C   HIS A 371      -4.026  -3.375   1.504  1.00  0.00           C  
ATOM    452  O   HIS A 371      -5.064  -3.192   2.141  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.768  -2.932   2.485  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.369  -1.608   2.846  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -2.984  -1.366   4.056  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.444  -0.451   2.148  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.414  -0.117   4.086  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -3.098   0.460   2.941  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.388  -4.845   0.836  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.116  -4.481   3.086  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.164  -3.260   3.318  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.134  -2.786   1.622  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -3.092  -2.014   4.783  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -2.061  -0.275   1.153  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -3.934   0.352   4.907  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.893  -3.042   0.225  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.984  -2.427  -0.522  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.310  -3.115  -0.212  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.371  -2.493  -0.268  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.702  -2.492  -2.024  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.378  -1.863  -2.423  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.389  -0.358  -2.210  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -3.930   0.355  -3.364  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -5.222   0.617  -3.526  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -6.101   0.229  -2.612  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -5.638   1.270  -4.604  1.00  0.00           N  
ATOM    477  H   ARG A 372      -3.041  -3.213  -0.228  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -5.050  -1.392  -0.222  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.691  -3.528  -2.332  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.493  -1.978  -2.549  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.589  -2.294  -1.824  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -3.192  -2.069  -3.467  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -3.996  -0.135  -1.345  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -2.377  -0.025  -2.035  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -3.299   0.651  -4.052  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -5.791  -0.263  -1.799  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -7.073   0.429  -2.736  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -4.978   1.565  -5.295  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -6.610   1.467  -4.725  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.242  -4.401   0.115  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.437  -5.174   0.432  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.287  -4.456   1.476  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.506  -4.358   1.338  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -7.052  -6.564   0.940  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.254  -7.380  -0.064  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -5.935  -8.766   0.473  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -5.419  -9.651  -0.568  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -5.491 -10.976  -0.508  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -6.055 -11.566   0.536  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -4.999 -11.714  -1.496  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.367  -4.842   0.142  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -8.015  -5.278  -0.475  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.457  -6.455   1.835  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.953  -7.109   1.179  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.832  -7.482  -0.971  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.330  -6.865  -0.280  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -5.194  -8.674   1.253  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -6.837  -9.195   0.883  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -4.998  -9.236  -1.349  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -6.427 -11.013   1.281  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -6.109 -12.564   0.578  1.00  0.00           H  
ATOM    512 HH21 ARG A 373      -4.573 -11.272  -2.285  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -5.053 -12.711  -1.450  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.634  -3.956   2.521  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.330  -3.251   3.591  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.351  -2.271   3.022  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.452  -2.124   3.554  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.329  -2.506   4.475  1.00  0.00           C  
ATOM    519  OG  SER A 374      -6.813  -3.353   5.487  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.662  -4.067   2.574  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.849  -3.986   4.189  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -6.510  -2.151   3.867  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -7.821  -1.665   4.942  1.00  0.00           H  
ATOM    524  HG  SER A 374      -7.437  -4.061   5.661  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.978  -1.602   1.935  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.861  -0.635   1.292  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.728  -1.311   0.234  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.329  -2.311  -0.363  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -9.043   0.489   0.656  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -7.955   1.013   1.542  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.188   1.879   2.589  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.620   0.786   1.533  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -7.044   2.165   3.184  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -6.077   1.513   2.563  1.00  0.00           N  
ATOM    535  H   HIS A 375      -8.089  -1.763   1.557  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.503  -0.216   2.051  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.585   0.124  -0.251  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.701   1.312   0.415  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -9.061   2.234   2.854  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -6.082   0.151   0.843  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -6.919   2.818   4.035  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.915  -0.759   0.007  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.840  -1.311  -0.976  1.00  0.00           C  
ATOM    544  C   SER A 376     -12.585  -0.714  -2.357  1.00  0.00           C  
ATOM    545  O   SER A 376     -13.483  -0.145  -2.975  1.00  0.00           O  
ATOM    546  CB  SER A 376     -14.286  -1.045  -0.552  1.00  0.00           C  
ATOM    547  OG  SER A 376     -15.177  -1.946  -1.188  1.00  0.00           O  
ATOM    548  H   SER A 376     -12.176   0.038   0.515  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.677  -2.377  -1.022  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -14.373  -1.166   0.517  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -14.558  -0.036  -0.824  1.00  0.00           H  
ATOM    552  HG  SER A 376     -15.951  -2.074  -0.635  1.00  0.00           H  
ATOM    553  N   GLY A 377     -11.352  -0.850  -2.835  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -10.999  -0.320  -4.139  1.00  0.00           C  
ATOM    555  C   GLY A 377     -11.273   1.167  -4.254  1.00  0.00           C  
ATOM    556  O   GLY A 377     -12.003   1.736  -3.442  1.00  0.00           O  
ATOM    557  H   GLY A 377     -10.676  -1.314  -2.297  1.00  0.00           H  
ATOM    558  HA2 GLY A 377      -9.948  -0.496  -4.315  1.00  0.00           H  
ATOM    559  HA3 GLY A 377     -11.572  -0.839  -4.893  1.00  0.00           H  
ATOM    560  N   VAL A 378     -10.686   1.799  -5.265  1.00  0.00           N  
ATOM    561  CA  VAL A 378     -10.870   3.228  -5.484  1.00  0.00           C  
ATOM    562  C   VAL A 378     -11.936   3.490  -6.542  1.00  0.00           C  
ATOM    563  O   VAL A 378     -11.703   4.215  -7.509  1.00  0.00           O  
ATOM    564  CB  VAL A 378      -9.556   3.904  -5.917  1.00  0.00           C  
ATOM    565  CG1 VAL A 378      -9.602   5.397  -5.629  1.00  0.00           C  
ATOM    566  CG2 VAL A 378      -8.369   3.255  -5.222  1.00  0.00           C  
ATOM    567  H   VAL A 378     -10.116   1.291  -5.880  1.00  0.00           H  
ATOM    568  HA  VAL A 378     -11.187   3.671  -4.550  1.00  0.00           H  
ATOM    569  HB  VAL A 378      -9.440   3.769  -6.983  1.00  0.00           H  
ATOM    570 HG11 VAL A 378      -9.377   5.569  -4.587  1.00  0.00           H  
ATOM    571 HG12 VAL A 378      -8.875   5.905  -6.245  1.00  0.00           H  
ATOM    572 HG13 VAL A 378     -10.590   5.775  -5.850  1.00  0.00           H  
ATOM    573 HG21 VAL A 378      -7.578   3.981  -5.105  1.00  0.00           H  
ATOM    574 HG22 VAL A 378      -8.675   2.895  -4.250  1.00  0.00           H  
ATOM    575 HG23 VAL A 378      -8.012   2.426  -5.816  1.00  0.00           H  
ATOM    576  N   LYS A 379     -13.109   2.894  -6.352  1.00  0.00           N  
ATOM    577  CA  LYS A 379     -14.214   3.063  -7.288  1.00  0.00           C  
ATOM    578  C   LYS A 379     -15.547   2.747  -6.619  1.00  0.00           C  
ATOM    579  O   LYS A 379     -15.652   1.849  -5.783  1.00  0.00           O  
ATOM    580  CB  LYS A 379     -14.017   2.161  -8.509  1.00  0.00           C  
ATOM    581  CG  LYS A 379     -13.944   0.683  -8.167  1.00  0.00           C  
ATOM    582  CD  LYS A 379     -13.132  -0.087  -9.196  1.00  0.00           C  
ATOM    583  CE  LYS A 379     -13.898  -0.253 -10.499  1.00  0.00           C  
ATOM    584  NZ  LYS A 379     -14.972  -1.279 -10.385  1.00  0.00           N  
ATOM    585  H   LYS A 379     -13.234   2.327  -5.562  1.00  0.00           H  
ATOM    586  HA  LYS A 379     -14.222   4.093  -7.610  1.00  0.00           H  
ATOM    587  HB2 LYS A 379     -14.842   2.311  -9.189  1.00  0.00           H  
ATOM    588  HB3 LYS A 379     -13.098   2.441  -9.004  1.00  0.00           H  
ATOM    589  HG2 LYS A 379     -13.479   0.569  -7.199  1.00  0.00           H  
ATOM    590  HG3 LYS A 379     -14.946   0.279  -8.137  1.00  0.00           H  
ATOM    591  HD2 LYS A 379     -12.217   0.450  -9.395  1.00  0.00           H  
ATOM    592  HD3 LYS A 379     -12.899  -1.065  -8.799  1.00  0.00           H  
ATOM    593  HE2 LYS A 379     -14.344   0.694 -10.763  1.00  0.00           H  
ATOM    594  HE3 LYS A 379     -13.206  -0.552 -11.273  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379     -15.389  -1.465 -11.320  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379     -15.719  -0.945  -9.744  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379     -14.579  -2.166 -10.010  1.00  0.00           H  
ATOM    598  N   PRO A 380     -16.592   3.499  -6.995  1.00  0.00           N  
ATOM    599  CA  PRO A 380     -17.938   3.316  -6.444  1.00  0.00           C  
ATOM    600  C   PRO A 380     -18.583   2.014  -6.909  1.00  0.00           C  
ATOM    601  O   PRO A 380     -19.143   1.267  -6.108  1.00  0.00           O  
ATOM    602  CB  PRO A 380     -18.711   4.520  -6.989  1.00  0.00           C  
ATOM    603  CG  PRO A 380     -17.989   4.901  -8.235  1.00  0.00           C  
ATOM    604  CD  PRO A 380     -16.540   4.586  -7.986  1.00  0.00           C  
ATOM    605  HA  PRO A 380     -17.933   3.347  -5.364  1.00  0.00           H  
ATOM    606  HB2 PRO A 380     -19.733   4.231  -7.195  1.00  0.00           H  
ATOM    607  HB3 PRO A 380     -18.697   5.319  -6.263  1.00  0.00           H  
ATOM    608  HG2 PRO A 380     -18.362   4.323  -9.066  1.00  0.00           H  
ATOM    609  HG3 PRO A 380     -18.116   5.957  -8.423  1.00  0.00           H  
ATOM    610  HD2 PRO A 380     -16.065   4.255  -8.898  1.00  0.00           H  
ATOM    611  HD3 PRO A 380     -16.030   5.449  -7.585  1.00  0.00           H  
ATOM    612  N   SER A 381     -18.499   1.749  -8.209  1.00  0.00           N  
ATOM    613  CA  SER A 381     -19.077   0.539  -8.782  1.00  0.00           C  
ATOM    614  C   SER A 381     -18.182  -0.668  -8.518  1.00  0.00           C  
ATOM    615  O   SER A 381     -17.000  -0.522  -8.206  1.00  0.00           O  
ATOM    616  CB  SER A 381     -19.289   0.713 -10.287  1.00  0.00           C  
ATOM    617  OG  SER A 381     -19.728  -0.496 -10.883  1.00  0.00           O  
ATOM    618  H   SER A 381     -18.039   2.385  -8.798  1.00  0.00           H  
ATOM    619  HA  SER A 381     -20.033   0.373  -8.309  1.00  0.00           H  
ATOM    620  HB2 SER A 381     -20.033   1.475 -10.458  1.00  0.00           H  
ATOM    621  HB3 SER A 381     -18.357   1.009 -10.747  1.00  0.00           H  
ATOM    622  HG  SER A 381     -20.687  -0.524 -10.881  1.00  0.00           H  
ATOM    623  N   GLY A 382     -18.754  -1.861  -8.647  1.00  0.00           N  
ATOM    624  CA  GLY A 382     -17.995  -3.076  -8.419  1.00  0.00           C  
ATOM    625  C   GLY A 382     -18.832  -4.326  -8.606  1.00  0.00           C  
ATOM    626  O   GLY A 382     -19.159  -5.029  -7.649  1.00  0.00           O  
ATOM    627  H   GLY A 382     -19.700  -1.916  -8.898  1.00  0.00           H  
ATOM    628  HA2 GLY A 382     -17.165  -3.104  -9.110  1.00  0.00           H  
ATOM    629  HA3 GLY A 382     -17.609  -3.063  -7.410  1.00  0.00           H  
ATOM    630  N   PRO A 383     -19.194  -4.619  -9.864  1.00  0.00           N  
ATOM    631  CA  PRO A 383     -20.004  -5.793 -10.202  1.00  0.00           C  
ATOM    632  C   PRO A 383     -19.238  -7.098 -10.015  1.00  0.00           C  
ATOM    633  O   PRO A 383     -18.011  -7.127 -10.101  1.00  0.00           O  
ATOM    634  CB  PRO A 383     -20.341  -5.577 -11.680  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -19.242  -4.715 -12.197  1.00  0.00           C  
ATOM    636  CD  PRO A 383     -18.840  -3.826 -11.053  1.00  0.00           C  
ATOM    637  HA  PRO A 383     -20.916  -5.825  -9.624  1.00  0.00           H  
ATOM    638  HB2 PRO A 383     -20.368  -6.531 -12.188  1.00  0.00           H  
ATOM    639  HB3 PRO A 383     -21.300  -5.089 -11.767  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -18.409  -5.327 -12.507  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -19.600  -4.121 -13.025  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -17.778  -3.628 -11.083  1.00  0.00           H  
ATOM    643  HD3 PRO A 383     -19.398  -2.901 -11.079  1.00  0.00           H  
ATOM    644  N   SER A 384     -19.971  -8.177  -9.760  1.00  0.00           N  
ATOM    645  CA  SER A 384     -19.361  -9.486  -9.557  1.00  0.00           C  
ATOM    646  C   SER A 384     -19.103 -10.178 -10.892  1.00  0.00           C  
ATOM    647  O   SER A 384     -20.009 -10.761 -11.487  1.00  0.00           O  
ATOM    648  CB  SER A 384     -20.259 -10.361  -8.682  1.00  0.00           C  
ATOM    649  OG  SER A 384     -20.138 -10.010  -7.314  1.00  0.00           O  
ATOM    650  H   SER A 384     -20.946  -8.090  -9.704  1.00  0.00           H  
ATOM    651  HA  SER A 384     -18.417  -9.337  -9.054  1.00  0.00           H  
ATOM    652  HB2 SER A 384     -21.288 -10.233  -8.984  1.00  0.00           H  
ATOM    653  HB3 SER A 384     -19.975 -11.397  -8.801  1.00  0.00           H  
ATOM    654  HG  SER A 384     -19.274  -9.620  -7.159  1.00  0.00           H  
ATOM    655  N   SER A 385     -17.860 -10.107 -11.358  1.00  0.00           N  
ATOM    656  CA  SER A 385     -17.482 -10.723 -12.624  1.00  0.00           C  
ATOM    657  C   SER A 385     -15.977 -10.965 -12.683  1.00  0.00           C  
ATOM    658  O   SER A 385     -15.207 -10.341 -11.954  1.00  0.00           O  
ATOM    659  CB  SER A 385     -17.914  -9.838 -13.795  1.00  0.00           C  
ATOM    660  OG  SER A 385     -19.318  -9.886 -13.980  1.00  0.00           O  
ATOM    661  H   SER A 385     -17.181  -9.628 -10.837  1.00  0.00           H  
ATOM    662  HA  SER A 385     -17.990 -11.673 -12.696  1.00  0.00           H  
ATOM    663  HB2 SER A 385     -17.624  -8.817 -13.597  1.00  0.00           H  
ATOM    664  HB3 SER A 385     -17.431 -10.180 -14.699  1.00  0.00           H  
ATOM    665  HG  SER A 385     -19.583  -9.201 -14.599  1.00  0.00           H  
ATOM    666  N   GLY A 386     -15.564 -11.877 -13.558  1.00  0.00           N  
ATOM    667  CA  GLY A 386     -14.153 -12.186 -13.697  1.00  0.00           C  
ATOM    668  C   GLY A 386     -13.696 -12.173 -15.142  1.00  0.00           C  
ATOM    669  O   GLY A 386     -14.315 -12.799 -16.002  1.00  0.00           O  
ATOM    670  H   GLY A 386     -16.223 -12.344 -14.114  1.00  0.00           H  
ATOM    671  HA2 GLY A 386     -13.579 -11.459 -13.142  1.00  0.00           H  
ATOM    672  HA3 GLY A 386     -13.969 -13.167 -13.282  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.139   2.119   2.339  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 339      15.219  13.244  11.758  1.00  0.00           N  
ATOM      2  CA  GLY A 339      16.588  12.798  11.945  1.00  0.00           C  
ATOM      3  C   GLY A 339      16.694  11.291  12.070  1.00  0.00           C  
ATOM      4  O   GLY A 339      16.216  10.555  11.207  1.00  0.00           O  
ATOM      5  H1  GLY A 339      14.547  13.059  12.447  1.00  0.00           H  
ATOM      6  HA2 GLY A 339      17.179  13.122  11.102  1.00  0.00           H  
ATOM      7  HA3 GLY A 339      16.982  13.250  12.843  1.00  0.00           H  
ATOM      8  N   SER A 340      17.325  10.831  13.145  1.00  0.00           N  
ATOM      9  CA  SER A 340      17.498   9.401  13.377  1.00  0.00           C  
ATOM     10  C   SER A 340      18.129   8.727  12.163  1.00  0.00           C  
ATOM     11  O   SER A 340      17.722   7.635  11.764  1.00  0.00           O  
ATOM     12  CB  SER A 340      16.151   8.748  13.695  1.00  0.00           C  
ATOM     13  OG  SER A 340      15.894   8.764  15.089  1.00  0.00           O  
ATOM     14  H   SER A 340      17.684  11.468  13.798  1.00  0.00           H  
ATOM     15  HA  SER A 340      18.156   9.280  14.224  1.00  0.00           H  
ATOM     16  HB2 SER A 340      15.364   9.287  13.190  1.00  0.00           H  
ATOM     17  HB3 SER A 340      16.162   7.723  13.354  1.00  0.00           H  
ATOM     18  HG  SER A 340      16.359   9.500  15.492  1.00  0.00           H  
ATOM     19  N   SER A 341      19.125   9.385  11.579  1.00  0.00           N  
ATOM     20  CA  SER A 341      19.810   8.852  10.407  1.00  0.00           C  
ATOM     21  C   SER A 341      20.164   7.382  10.607  1.00  0.00           C  
ATOM     22  O   SER A 341      20.736   7.002  11.628  1.00  0.00           O  
ATOM     23  CB  SER A 341      21.079   9.659  10.122  1.00  0.00           C  
ATOM     24  OG  SER A 341      20.769  10.887   9.486  1.00  0.00           O  
ATOM     25  H   SER A 341      19.403  10.252  11.943  1.00  0.00           H  
ATOM     26  HA  SER A 341      19.142   8.939   9.564  1.00  0.00           H  
ATOM     27  HB2 SER A 341      21.587   9.867  11.051  1.00  0.00           H  
ATOM     28  HB3 SER A 341      21.728   9.086   9.476  1.00  0.00           H  
ATOM     29  HG  SER A 341      20.907  10.801   8.539  1.00  0.00           H  
ATOM     30  N   GLY A 342      19.818   6.557   9.623  1.00  0.00           N  
ATOM     31  CA  GLY A 342      20.105   5.138   9.709  1.00  0.00           C  
ATOM     32  C   GLY A 342      20.738   4.597   8.442  1.00  0.00           C  
ATOM     33  O   GLY A 342      21.953   4.413   8.376  1.00  0.00           O  
ATOM     34  H   GLY A 342      19.363   6.916   8.832  1.00  0.00           H  
ATOM     35  HA2 GLY A 342      20.778   4.967  10.536  1.00  0.00           H  
ATOM     36  HA3 GLY A 342      19.183   4.606   9.893  1.00  0.00           H  
ATOM     37  N   SER A 343      19.911   4.339   7.433  1.00  0.00           N  
ATOM     38  CA  SER A 343      20.396   3.811   6.164  1.00  0.00           C  
ATOM     39  C   SER A 343      20.956   4.928   5.288  1.00  0.00           C  
ATOM     40  O   SER A 343      20.355   5.994   5.164  1.00  0.00           O  
ATOM     41  CB  SER A 343      19.269   3.085   5.425  1.00  0.00           C  
ATOM     42  OG  SER A 343      19.693   2.658   4.143  1.00  0.00           O  
ATOM     43  H   SER A 343      18.952   4.507   7.547  1.00  0.00           H  
ATOM     44  HA  SER A 343      21.186   3.106   6.378  1.00  0.00           H  
ATOM     45  HB2 SER A 343      18.966   2.222   5.997  1.00  0.00           H  
ATOM     46  HB3 SER A 343      18.429   3.754   5.310  1.00  0.00           H  
ATOM     47  HG  SER A 343      18.998   2.136   3.733  1.00  0.00           H  
ATOM     48  N   SER A 344      22.112   4.674   4.684  1.00  0.00           N  
ATOM     49  CA  SER A 344      22.757   5.658   3.823  1.00  0.00           C  
ATOM     50  C   SER A 344      23.022   5.077   2.437  1.00  0.00           C  
ATOM     51  O   SER A 344      24.084   5.293   1.854  1.00  0.00           O  
ATOM     52  CB  SER A 344      24.070   6.133   4.449  1.00  0.00           C  
ATOM     53  OG  SER A 344      23.846   7.197   5.358  1.00  0.00           O  
ATOM     54  H   SER A 344      22.543   3.804   4.822  1.00  0.00           H  
ATOM     55  HA  SER A 344      22.089   6.501   3.725  1.00  0.00           H  
ATOM     56  HB2 SER A 344      24.530   5.313   4.979  1.00  0.00           H  
ATOM     57  HB3 SER A 344      24.734   6.475   3.669  1.00  0.00           H  
ATOM     58  HG  SER A 344      24.656   7.700   5.468  1.00  0.00           H  
ATOM     59  N   GLY A 345      22.048   4.338   1.915  1.00  0.00           N  
ATOM     60  CA  GLY A 345      22.194   3.737   0.603  1.00  0.00           C  
ATOM     61  C   GLY A 345      20.880   3.217   0.053  1.00  0.00           C  
ATOM     62  O   GLY A 345      20.248   3.864  -0.782  1.00  0.00           O  
ATOM     63  H   GLY A 345      21.223   4.200   2.426  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      22.590   4.476  -0.078  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      22.892   2.916   0.672  1.00  0.00           H  
ATOM     66  N   THR A 346      20.468   2.043   0.521  1.00  0.00           N  
ATOM     67  CA  THR A 346      19.223   1.435   0.070  1.00  0.00           C  
ATOM     68  C   THR A 346      18.327   1.075   1.250  1.00  0.00           C  
ATOM     69  O   THR A 346      18.578   0.100   1.957  1.00  0.00           O  
ATOM     70  CB  THR A 346      19.487   0.168  -0.765  1.00  0.00           C  
ATOM     71  OG1 THR A 346      20.299  -0.748  -0.022  1.00  0.00           O  
ATOM     72  CG2 THR A 346      20.176   0.518  -2.075  1.00  0.00           C  
ATOM     73  H   THR A 346      21.016   1.576   1.186  1.00  0.00           H  
ATOM     74  HA  THR A 346      18.709   2.152  -0.554  1.00  0.00           H  
ATOM     75  HB  THR A 346      18.539  -0.301  -0.988  1.00  0.00           H  
ATOM     76  HG1 THR A 346      20.163  -0.606   0.918  1.00  0.00           H  
ATOM     77 HG21 THR A 346      21.202   0.793  -1.879  1.00  0.00           H  
ATOM     78 HG22 THR A 346      19.665   1.346  -2.542  1.00  0.00           H  
ATOM     79 HG23 THR A 346      20.152  -0.338  -2.734  1.00  0.00           H  
ATOM     80  N   GLY A 347      17.280   1.869   1.457  1.00  0.00           N  
ATOM     81  CA  GLY A 347      16.363   1.616   2.552  1.00  0.00           C  
ATOM     82  C   GLY A 347      15.170   2.551   2.537  1.00  0.00           C  
ATOM     83  O   GLY A 347      15.166   3.573   3.221  1.00  0.00           O  
ATOM     84  H   GLY A 347      17.130   2.632   0.860  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      16.010   0.597   2.484  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      16.892   1.741   3.486  1.00  0.00           H  
ATOM     87  N   GLU A 348      14.155   2.200   1.752  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.952   3.018   1.649  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.787   2.204   1.096  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.980   1.132   0.521  1.00  0.00           O  
ATOM     91  CB  GLU A 348      13.210   4.233   0.756  1.00  0.00           C  
ATOM     92  CG  GLU A 348      11.953   5.018   0.419  1.00  0.00           C  
ATOM     93  CD  GLU A 348      12.257   6.350  -0.239  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      12.452   7.343   0.493  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      12.299   6.399  -1.486  1.00  0.00           O  
ATOM     96  H   GLU A 348      14.217   1.373   1.231  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.698   3.360   2.641  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      13.900   4.895   1.258  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      13.657   3.896  -0.168  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      11.347   4.432  -0.254  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      11.403   5.201   1.331  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.575   2.720   1.274  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.376   2.043   0.793  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.716   2.838  -0.329  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.906   3.735  -0.093  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.385   1.840   1.941  1.00  0.00           C  
ATOM    107  CG  LYS A 349       8.978   1.112   3.135  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.996   1.049   4.294  1.00  0.00           C  
ATOM    109  CE  LYS A 349       8.442   0.049   5.349  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       8.223  -1.357   4.908  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.485   3.578   1.740  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.672   1.078   0.409  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       8.034   2.806   2.272  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.545   1.266   1.578  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       9.236   0.106   2.841  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.868   1.634   3.458  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.925   2.027   4.748  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       7.027   0.754   3.917  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       9.494   0.196   5.544  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       7.880   0.226   6.254  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349       8.822  -1.571   4.086  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349       7.227  -1.496   4.644  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349       8.461  -2.014   5.678  1.00  0.00           H  
ATOM    124  N   PRO A 350       9.067   2.503  -1.579  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.518   3.172  -2.762  1.00  0.00           C  
ATOM    126  C   PRO A 350       7.045   2.844  -2.983  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.307   3.627  -3.580  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.367   2.618  -3.909  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.848   1.296  -3.420  1.00  0.00           C  
ATOM    130  CD  PRO A 350      10.027   1.444  -1.934  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.642   4.244  -2.705  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.756   2.515  -4.795  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.190   3.288  -4.108  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       9.114   0.535  -3.636  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.791   1.053  -3.888  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.785   0.519  -1.431  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      11.037   1.747  -1.704  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.624   1.681  -2.496  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.239   1.249  -2.641  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.347   1.923  -1.603  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.269   1.483  -0.456  1.00  0.00           O  
ATOM    142  CB  PHE A 351       5.140  -0.272  -2.504  1.00  0.00           C  
ATOM    143  CG  PHE A 351       5.951  -1.020  -3.524  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       5.414  -1.333  -4.762  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       7.251  -1.410  -3.244  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       6.157  -2.021  -5.702  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       8.000  -2.097  -4.180  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.452  -2.404  -5.410  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.260   1.099  -2.029  1.00  0.00           H  
ATOM    150  HA  PHE A 351       4.904   1.535  -3.626  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.490  -0.562  -1.525  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       4.108  -0.570  -2.616  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       4.400  -1.034  -4.991  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       7.680  -1.171  -2.282  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       5.726  -2.259  -6.663  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       9.011  -2.396  -3.950  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       8.035  -2.940  -6.144  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.677   2.994  -2.013  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.790   3.729  -1.120  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.330   3.539  -1.517  1.00  0.00           C  
ATOM    161  O   ALA A 352       1.004   3.451  -2.702  1.00  0.00           O  
ATOM    162  CB  ALA A 352       3.149   5.208  -1.118  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.780   3.297  -2.940  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.933   3.348  -0.119  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       2.614   5.707  -0.325  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       4.212   5.318  -0.961  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       2.878   5.645  -2.067  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.454   3.474  -0.520  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -0.972   3.292  -0.765  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.530   4.437  -1.606  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.106   5.585  -1.473  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.731   3.203   0.561  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.538   3.067   0.375  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.774   3.550   0.404  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -1.101   2.368  -1.307  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.391   2.332   1.103  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.525   4.087   1.145  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.484   4.115  -2.475  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.100   5.115  -3.338  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.374   5.671  -2.714  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.774   6.800  -2.999  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.433   4.530  -4.724  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -4.284   3.387  -4.582  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -2.164   4.135  -5.465  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.779   3.183  -2.535  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.393   5.921  -3.471  1.00  0.00           H  
ATOM    187  HB  THR A 354      -3.949   5.285  -5.301  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -3.782   2.659  -4.209  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -2.152   4.608  -6.435  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -2.138   3.063  -5.587  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -1.303   4.455  -4.898  1.00  0.00           H  
ATOM    192  N   TRP A 355      -5.006   4.873  -1.861  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.236   5.288  -1.195  1.00  0.00           C  
ATOM    194  C   TRP A 355      -6.074   6.664  -0.561  1.00  0.00           C  
ATOM    195  O   TRP A 355      -5.037   6.989   0.018  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.633   4.265  -0.130  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -7.964   4.548   0.498  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -8.197   5.272   1.633  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.244   4.111   0.029  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.545   5.311   1.897  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.209   4.607   0.927  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.669   3.350  -1.063  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.571   4.365   0.765  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -11.021   3.111  -1.223  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -11.959   3.617  -0.313  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.638   3.984  -1.674  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -7.015   5.338  -1.942  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.680   3.285  -0.580  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.888   4.263   0.652  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.425   5.738   2.226  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.963   5.771   2.656  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -8.962   2.951  -1.775  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.306   4.749   1.457  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.368   2.524  -2.061  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -13.004   3.405  -0.477  1.00  0.00           H  
ATOM    216  N   PRO A 356      -7.122   7.494  -0.669  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -7.120   8.850  -0.110  1.00  0.00           C  
ATOM    218  C   PRO A 356      -7.154   8.848   1.414  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.884   8.071   2.028  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.402   9.468  -0.673  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.295   8.306  -0.944  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.391   7.174  -1.345  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.266   9.417  -0.450  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.834  10.136   0.059  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.177  10.012  -1.577  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.845   8.049  -0.052  1.00  0.00           H  
ATOM    227  HG3 PRO A 356      -9.974   8.546  -1.749  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.787   6.232  -0.994  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.261   7.155  -2.417  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.358   9.725   2.020  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -6.313   9.808   3.469  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.361   8.798   4.078  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.727   9.069   5.098  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.798  10.320   1.480  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.998  10.801   3.752  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -7.305   9.631   3.859  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.260   7.630   3.452  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.380   6.575   3.940  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.918   6.922   3.678  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.602   7.670   2.754  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.727   5.243   3.270  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.816   3.815   3.939  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.791   7.473   2.643  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.531   6.482   5.004  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.782   5.048   3.399  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.505   5.311   2.215  1.00  0.00           H  
ATOM    247  N   GLY A 359      -2.028   6.373   4.500  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.610   6.636   4.341  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.243   5.423   4.657  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.217   5.519   5.405  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.338   5.784   5.220  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.423   6.939   3.322  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.329   7.441   5.004  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.122   4.280   4.089  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.616   3.043   4.316  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.590   2.774   3.174  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.210   2.794   2.004  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.351   1.868   4.466  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.779   1.628   5.882  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -1.957   2.011   6.458  1.00  0.00           C  
ATOM    261  CD2 TRP A 360      -0.034   0.952   6.900  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -1.988   1.615   7.773  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -0.820   0.962   8.069  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       1.221   0.338   6.938  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.391   0.383   9.260  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       1.646  -0.236   8.121  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.842  -0.211   9.268  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.908   4.267   3.502  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.176   3.156   5.233  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.236   2.060   3.878  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.128   0.969   4.105  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.739   2.549   5.943  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.727   1.772   8.397  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.855   0.309   6.064  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -0.999   0.393  10.152  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       2.613  -0.715   8.170  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       1.214  -0.672  10.170  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.848   2.521   3.522  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.877   2.248   2.526  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.513   0.882   2.761  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.367   0.294   3.833  1.00  0.00           O  
ATOM    282  CB  ARG A 361       4.951   3.336   2.561  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.487   4.669   1.997  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.622   5.680   1.949  1.00  0.00           C  
ATOM    285  NE  ARG A 361       5.724   6.448   3.187  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       6.703   7.310   3.439  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       7.659   7.513   2.543  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       6.727   7.971   4.589  1.00  0.00           N  
ATOM    289  H   ARG A 361       3.090   2.519   4.472  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.406   2.250   1.554  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.258   3.491   3.585  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.802   3.003   1.985  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       4.114   4.516   0.995  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       3.697   5.058   2.622  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.550   5.152   1.787  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       5.447   6.359   1.128  1.00  0.00           H  
ATOM    297  HE  ARG A 361       5.028   6.313   3.863  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       7.643   7.017   1.675  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       8.394   8.164   2.734  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       6.008   7.821   5.267  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       7.464   8.619   4.778  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.219   0.382   1.753  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.877  -0.916   1.849  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.119  -0.963   0.965  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.192  -0.284  -0.059  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.910  -2.033   1.449  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.542  -1.886   2.053  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.661  -0.927   1.581  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.138  -2.708   3.092  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.402  -0.790   2.135  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.880  -2.576   3.651  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       1.011  -1.616   3.171  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.299   0.898   0.923  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.174  -1.061   2.876  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.799  -2.036   0.375  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.315  -2.981   1.767  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.965  -0.281   0.770  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.818  -3.460   3.469  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.725  -0.039   1.758  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.578  -3.224   4.460  1.00  0.00           H  
ATOM    321  HZ  PHE A 362       0.029  -1.511   3.606  1.00  0.00           H  
ATOM    322  N   SER A 363       8.095  -1.770   1.369  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.337  -1.903   0.616  1.00  0.00           C  
ATOM    324  C   SER A 363       9.155  -2.842  -0.572  1.00  0.00           C  
ATOM    325  O   SER A 363       9.940  -2.821  -1.520  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.455  -2.422   1.523  1.00  0.00           C  
ATOM    327  OG  SER A 363      10.844  -1.438   2.466  1.00  0.00           O  
ATOM    328  H   SER A 363       7.978  -2.286   2.194  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.609  -0.925   0.249  1.00  0.00           H  
ATOM    330  HB2 SER A 363      10.107  -3.295   2.055  1.00  0.00           H  
ATOM    331  HB3 SER A 363      11.312  -2.685   0.920  1.00  0.00           H  
ATOM    332  HG  SER A 363      10.661  -1.754   3.354  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.113  -3.665  -0.513  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.827  -4.613  -1.583  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.421  -4.399  -2.137  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.581  -3.766  -1.499  1.00  0.00           O  
ATOM    337  CB  ARG A 364       7.973  -6.048  -1.075  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.401  -6.425  -0.716  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.712  -6.109   0.739  1.00  0.00           C  
ATOM    340  NE  ARG A 364      11.039  -6.577   1.129  1.00  0.00           N  
ATOM    341  CZ  ARG A 364      11.451  -6.652   2.390  1.00  0.00           C  
ATOM    342  NH1 ARG A 364      10.642  -6.292   3.377  1.00  0.00           N  
ATOM    343  NH2 ARG A 364      12.674  -7.088   2.665  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.523  -3.635   0.269  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.542  -4.446  -2.375  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.360  -6.170  -0.194  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.627  -6.726  -1.840  1.00  0.00           H  
ATOM    348  HG2 ARG A 364       9.537  -7.484  -0.880  1.00  0.00           H  
ATOM    349  HG3 ARG A 364      10.079  -5.871  -1.348  1.00  0.00           H  
ATOM    350  HD2 ARG A 364       9.662  -5.040   0.880  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       8.973  -6.589   1.363  1.00  0.00           H  
ATOM    352  HE  ARG A 364      11.653  -6.847   0.415  1.00  0.00           H  
ATOM    353 HH11 ARG A 364       9.720  -5.964   3.173  1.00  0.00           H  
ATOM    354 HH12 ARG A 364      10.954  -6.351   4.326  1.00  0.00           H  
ATOM    355 HH21 ARG A 364      13.286  -7.360   1.923  1.00  0.00           H  
ATOM    356 HH22 ARG A 364      12.983  -7.144   3.614  1.00  0.00           H  
ATOM    357  N   SER A 365       6.174  -4.931  -3.330  1.00  0.00           N  
ATOM    358  CA  SER A 365       4.871  -4.795  -3.972  1.00  0.00           C  
ATOM    359  C   SER A 365       3.817  -5.622  -3.243  1.00  0.00           C  
ATOM    360  O   SER A 365       2.850  -5.082  -2.707  1.00  0.00           O  
ATOM    361  CB  SER A 365       4.954  -5.230  -5.437  1.00  0.00           C  
ATOM    362  OG  SER A 365       3.791  -4.845  -6.149  1.00  0.00           O  
ATOM    363  H   SER A 365       6.885  -5.425  -3.790  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.588  -3.754  -3.930  1.00  0.00           H  
ATOM    365  HB2 SER A 365       5.813  -4.768  -5.899  1.00  0.00           H  
ATOM    366  HB3 SER A 365       5.053  -6.304  -5.486  1.00  0.00           H  
ATOM    367  HG  SER A 365       4.015  -4.161  -6.784  1.00  0.00           H  
ATOM    368  N   ASP A 366       4.011  -6.937  -3.229  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.078  -7.840  -2.566  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.660  -7.287  -1.207  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.492  -7.365  -0.828  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.709  -9.223  -2.395  1.00  0.00           C  
ATOM    373  CG  ASP A 366       3.896  -9.941  -3.718  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       4.074  -9.253  -4.745  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       3.865 -11.189  -3.726  1.00  0.00           O  
ATOM    376  H   ASP A 366       4.801  -7.308  -3.675  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.202  -7.928  -3.189  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       4.675  -9.116  -1.925  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       3.072  -9.827  -1.766  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.622  -6.730  -0.478  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.353  -6.167   0.839  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.311  -5.055   0.753  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.434  -4.943   1.611  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.642  -5.624   1.460  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.725  -6.677   1.631  1.00  0.00           C  
ATOM    386  CD  GLU A 367       5.480  -7.576   2.827  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       5.582  -7.084   3.970  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       5.186  -8.772   2.620  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.534  -6.698  -0.835  1.00  0.00           H  
ATOM    390  HA  GLU A 367       2.968  -6.957   1.466  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.029  -4.839   0.828  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.414  -5.212   2.432  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       5.759  -7.288   0.742  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       6.675  -6.180   1.762  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.413  -4.236  -0.288  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.480  -3.132  -0.487  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.148  -3.637  -1.032  1.00  0.00           C  
ATOM    398  O   LEU A 368      -0.918  -3.235  -0.565  1.00  0.00           O  
ATOM    399  CB  LEU A 368       2.078  -2.100  -1.445  1.00  0.00           C  
ATOM    400  CG  LEU A 368       1.091  -1.113  -2.068  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.680  -0.057  -1.054  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.696  -0.462  -3.303  1.00  0.00           C  
ATOM    403  H   LEU A 368       3.132  -4.376  -0.938  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.309  -2.666   0.472  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.815  -1.531  -0.900  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.562  -2.637  -2.248  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.201  -1.646  -2.373  1.00  0.00           H  
ATOM    408 HD11 LEU A 368       1.562   0.406  -0.638  1.00  0.00           H  
ATOM    409 HD12 LEU A 368       0.109  -0.520  -0.263  1.00  0.00           H  
ATOM    410 HD13 LEU A 368       0.074   0.694  -1.541  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       2.437  -1.121  -3.731  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       2.162   0.472  -3.025  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       0.918  -0.273  -4.029  1.00  0.00           H  
ATOM    414  N   SER A 369       0.216  -4.523  -2.021  1.00  0.00           N  
ATOM    415  CA  SER A 369      -0.984  -5.082  -2.631  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.878  -5.729  -1.577  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.094  -5.537  -1.576  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.608  -6.111  -3.699  1.00  0.00           C  
ATOM    419  OG  SER A 369      -1.760  -6.751  -4.219  1.00  0.00           O  
ATOM    420  H   SER A 369       1.096  -4.804  -2.350  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.526  -4.273  -3.098  1.00  0.00           H  
ATOM    422  HB2 SER A 369      -0.091  -5.616  -4.506  1.00  0.00           H  
ATOM    423  HB3 SER A 369       0.039  -6.858  -3.262  1.00  0.00           H  
ATOM    424  HG  SER A 369      -1.761  -6.681  -5.176  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.265  -6.496  -0.682  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -2.004  -7.173   0.377  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.747  -6.167   1.251  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.836  -6.448   1.752  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.054  -8.009   1.237  1.00  0.00           C  
ATOM    430  CG  ARG A 370       0.021  -7.188   1.930  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.481  -7.848   3.221  1.00  0.00           C  
ATOM    432  NE  ARG A 370       1.175  -6.910   4.098  1.00  0.00           N  
ATOM    433  CZ  ARG A 370       1.332  -7.103   5.403  1.00  0.00           C  
ATOM    434  NH1 ARG A 370       0.847  -8.195   5.978  1.00  0.00           N  
ATOM    435  NH2 ARG A 370       1.976  -6.203   6.135  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.293  -6.611  -0.734  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.725  -7.829  -0.088  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.629  -8.521   1.995  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.569  -8.741   0.609  1.00  0.00           H  
ATOM    440  HG2 ARG A 370       0.868  -7.089   1.268  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.377  -6.210   2.158  1.00  0.00           H  
ATOM    442  HD2 ARG A 370      -0.383  -8.238   3.738  1.00  0.00           H  
ATOM    443  HD3 ARG A 370       1.149  -8.660   2.975  1.00  0.00           H  
ATOM    444  HE  ARG A 370       1.541  -6.096   3.694  1.00  0.00           H  
ATOM    445 HH11 ARG A 370       0.363  -8.875   5.429  1.00  0.00           H  
ATOM    446 HH12 ARG A 370       0.968  -8.338   6.961  1.00  0.00           H  
ATOM    447 HH21 ARG A 370       2.343  -5.379   5.705  1.00  0.00           H  
ATOM    448 HH22 ARG A 370       2.094  -6.349   7.117  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.149  -4.993   1.432  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.754  -3.945   2.245  1.00  0.00           C  
ATOM    451  C   HIS A 371      -3.963  -3.338   1.539  1.00  0.00           C  
ATOM    452  O   HIS A 371      -5.021  -3.161   2.142  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.728  -2.854   2.553  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.343  -1.527   2.878  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -3.051  -1.289   4.037  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.352  -0.363   2.187  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.470  -0.036   4.045  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -3.059   0.548   2.934  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.282  -4.829   1.007  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.081  -4.391   3.172  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.132  -3.158   3.401  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.084  -2.721   1.696  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -3.222  -1.942   4.747  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -1.890  -0.183   1.227  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -4.050   0.432   4.826  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.797  -3.021   0.259  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.873  -2.432  -0.528  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.206  -3.109  -0.218  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.264  -2.486  -0.304  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.565  -2.549  -2.021  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.307  -1.806  -2.443  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.496  -0.300  -2.362  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -4.080   0.245  -3.584  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -5.388   0.355  -3.788  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -6.243  -0.040  -2.855  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -5.843   0.862  -4.927  1.00  0.00           N  
ATOM    477  H   ARG A 372      -2.929  -3.186  -0.166  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -4.944  -1.388  -0.264  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.441  -3.592  -2.271  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.397  -2.149  -2.581  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.495  -2.092  -1.790  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -3.065  -2.076  -3.460  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -4.149  -0.076  -1.532  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -2.534   0.161  -2.197  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -3.466   0.544  -4.287  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -5.903  -0.421  -1.996  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -7.228   0.045  -3.011  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -5.202   1.161  -5.633  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -6.827   0.944  -5.080  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.145  -4.387   0.141  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.346  -5.149   0.461  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.222  -4.391   1.454  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.440  -4.320   1.294  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -6.970  -6.516   1.035  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.104  -7.350   0.106  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -5.833  -8.730   0.686  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -4.723  -9.398   0.013  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -4.151 -10.509   0.464  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -4.583 -11.073   1.584  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -3.145 -11.058  -0.205  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.271  -4.829   0.191  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -7.901  -5.293  -0.454  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.431  -6.369   1.959  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.876  -7.068   1.240  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.613  -7.464  -0.840  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.164  -6.842  -0.047  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -5.595  -8.625   1.734  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -6.723  -9.332   0.578  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -4.388  -8.998  -0.816  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -5.342 -10.662   2.089  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -4.152 -11.910   1.921  1.00  0.00           H  
ATOM    512 HH21 ARG A 373      -2.817 -10.635  -1.049  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -2.715 -11.893   0.136  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.593  -3.827   2.480  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.315  -3.078   3.501  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.308  -2.110   2.865  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.378  -1.849   3.415  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.334  -2.310   4.389  1.00  0.00           C  
ATOM    519  OG  SER A 374      -7.868  -2.113   5.687  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.619  -3.919   2.552  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.859  -3.785   4.109  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -6.414  -2.868   4.472  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -7.131  -1.345   3.947  1.00  0.00           H  
ATOM    524  HG  SER A 374      -8.436  -1.340   5.686  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.944  -1.579   1.701  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.803  -0.640   0.988  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.575  -1.345  -0.123  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.261  -2.478  -0.487  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -8.970   0.501   0.402  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -7.969   1.066   1.362  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.322   1.827   2.457  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.619   0.977   1.388  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -7.232   2.182   3.113  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -6.185   1.679   2.485  1.00  0.00           N  
ATOM    535  H   HIS A 375      -8.079  -1.826   1.313  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.508  -0.232   1.696  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.432   0.138  -0.461  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.630   1.301   0.100  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -9.235   2.071   2.713  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -5.996   0.451   0.677  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -7.202   2.782   4.010  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.586  -0.667  -0.656  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.406  -1.231  -1.722  1.00  0.00           C  
ATOM    544  C   SER A 376     -12.162  -0.499  -3.039  1.00  0.00           C  
ATOM    545  O   SER A 376     -11.560   0.573  -3.064  1.00  0.00           O  
ATOM    546  CB  SER A 376     -13.888  -1.154  -1.350  1.00  0.00           C  
ATOM    547  OG  SER A 376     -14.295  -2.308  -0.635  1.00  0.00           O  
ATOM    548  H   SER A 376     -11.787   0.232  -0.322  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.127  -2.267  -1.843  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -14.057  -0.285  -0.732  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -14.479  -1.076  -2.251  1.00  0.00           H  
ATOM    552  HG  SER A 376     -14.135  -2.177   0.302  1.00  0.00           H  
ATOM    553  N   GLY A 377     -12.635  -1.089  -4.133  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -12.460  -0.481  -5.439  1.00  0.00           C  
ATOM    555  C   GLY A 377     -12.509  -1.497  -6.563  1.00  0.00           C  
ATOM    556  O   GLY A 377     -13.086  -1.238  -7.619  1.00  0.00           O  
ATOM    557  H   GLY A 377     -13.108  -1.944  -4.052  1.00  0.00           H  
ATOM    558  HA2 GLY A 377     -13.241   0.248  -5.592  1.00  0.00           H  
ATOM    559  HA3 GLY A 377     -11.503   0.020  -5.464  1.00  0.00           H  
ATOM    560  N   VAL A 378     -11.900  -2.657  -6.337  1.00  0.00           N  
ATOM    561  CA  VAL A 378     -11.876  -3.716  -7.339  1.00  0.00           C  
ATOM    562  C   VAL A 378     -11.567  -5.067  -6.704  1.00  0.00           C  
ATOM    563  O   VAL A 378     -10.557  -5.226  -6.018  1.00  0.00           O  
ATOM    564  CB  VAL A 378     -10.835  -3.426  -8.437  1.00  0.00           C  
ATOM    565  CG1 VAL A 378      -9.426  -3.517  -7.873  1.00  0.00           C  
ATOM    566  CG2 VAL A 378     -11.014  -4.383  -9.606  1.00  0.00           C  
ATOM    567  H   VAL A 378     -11.458  -2.805  -5.475  1.00  0.00           H  
ATOM    568  HA  VAL A 378     -12.852  -3.761  -7.801  1.00  0.00           H  
ATOM    569  HB  VAL A 378     -10.991  -2.419  -8.796  1.00  0.00           H  
ATOM    570 HG11 VAL A 378      -8.817  -2.731  -8.298  1.00  0.00           H  
ATOM    571 HG12 VAL A 378      -9.459  -3.407  -6.799  1.00  0.00           H  
ATOM    572 HG13 VAL A 378      -8.999  -4.477  -8.125  1.00  0.00           H  
ATOM    573 HG21 VAL A 378     -11.356  -5.339  -9.240  1.00  0.00           H  
ATOM    574 HG22 VAL A 378     -11.742  -3.978 -10.293  1.00  0.00           H  
ATOM    575 HG23 VAL A 378     -10.070  -4.510 -10.115  1.00  0.00           H  
ATOM    576  N   LYS A 379     -12.442  -6.038  -6.938  1.00  0.00           N  
ATOM    577  CA  LYS A 379     -12.263  -7.378  -6.391  1.00  0.00           C  
ATOM    578  C   LYS A 379     -11.607  -8.300  -7.414  1.00  0.00           C  
ATOM    579  O   LYS A 379     -11.861  -8.215  -8.615  1.00  0.00           O  
ATOM    580  CB  LYS A 379     -13.611  -7.958  -5.956  1.00  0.00           C  
ATOM    581  CG  LYS A 379     -14.528  -8.302  -7.117  1.00  0.00           C  
ATOM    582  CD  LYS A 379     -15.785  -9.012  -6.644  1.00  0.00           C  
ATOM    583  CE  LYS A 379     -16.792  -9.175  -7.772  1.00  0.00           C  
ATOM    584  NZ  LYS A 379     -16.520 -10.393  -8.586  1.00  0.00           N  
ATOM    585  H   LYS A 379     -13.229  -5.850  -7.493  1.00  0.00           H  
ATOM    586  HA  LYS A 379     -11.619  -7.301  -5.528  1.00  0.00           H  
ATOM    587  HB2 LYS A 379     -13.435  -8.858  -5.385  1.00  0.00           H  
ATOM    588  HB3 LYS A 379     -14.114  -7.237  -5.329  1.00  0.00           H  
ATOM    589  HG2 LYS A 379     -14.811  -7.391  -7.623  1.00  0.00           H  
ATOM    590  HG3 LYS A 379     -13.998  -8.947  -7.804  1.00  0.00           H  
ATOM    591  HD2 LYS A 379     -15.518  -9.989  -6.271  1.00  0.00           H  
ATOM    592  HD3 LYS A 379     -16.238  -8.433  -5.851  1.00  0.00           H  
ATOM    593  HE2 LYS A 379     -17.781  -9.250  -7.347  1.00  0.00           H  
ATOM    594  HE3 LYS A 379     -16.740  -8.306  -8.412  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379     -16.721 -11.247  -8.029  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379     -15.523 -10.410  -8.881  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379     -17.121 -10.396  -9.435  1.00  0.00           H  
ATOM    598  N   PRO A 380     -10.743  -9.204  -6.928  1.00  0.00           N  
ATOM    599  CA  PRO A 380     -10.034 -10.160  -7.784  1.00  0.00           C  
ATOM    600  C   PRO A 380     -10.966 -11.218  -8.366  1.00  0.00           C  
ATOM    601  O   PRO A 380     -12.178 -11.173  -8.159  1.00  0.00           O  
ATOM    602  CB  PRO A 380      -9.022 -10.804  -6.833  1.00  0.00           C  
ATOM    603  CG  PRO A 380      -9.626 -10.656  -5.479  1.00  0.00           C  
ATOM    604  CD  PRO A 380     -10.392  -9.362  -5.507  1.00  0.00           C  
ATOM    605  HA  PRO A 380      -9.511  -9.662  -8.586  1.00  0.00           H  
ATOM    606  HB2 PRO A 380      -8.889 -11.844  -7.096  1.00  0.00           H  
ATOM    607  HB3 PRO A 380      -8.078 -10.286  -6.902  1.00  0.00           H  
ATOM    608  HG2 PRO A 380     -10.293 -11.482  -5.282  1.00  0.00           H  
ATOM    609  HG3 PRO A 380      -8.847 -10.614  -4.733  1.00  0.00           H  
ATOM    610  HD2 PRO A 380     -11.280  -9.436  -4.896  1.00  0.00           H  
ATOM    611  HD3 PRO A 380      -9.768  -8.547  -5.172  1.00  0.00           H  
ATOM    612  N   SER A 381     -10.391 -12.170  -9.095  1.00  0.00           N  
ATOM    613  CA  SER A 381     -11.171 -13.237  -9.710  1.00  0.00           C  
ATOM    614  C   SER A 381     -10.690 -14.605  -9.233  1.00  0.00           C  
ATOM    615  O   SER A 381      -9.765 -15.183  -9.801  1.00  0.00           O  
ATOM    616  CB  SER A 381     -11.075 -13.154 -11.235  1.00  0.00           C  
ATOM    617  OG  SER A 381      -9.725 -13.097 -11.659  1.00  0.00           O  
ATOM    618  H   SER A 381      -9.419 -12.151  -9.224  1.00  0.00           H  
ATOM    619  HA  SER A 381     -12.201 -13.108  -9.414  1.00  0.00           H  
ATOM    620  HB2 SER A 381     -11.541 -14.025 -11.670  1.00  0.00           H  
ATOM    621  HB3 SER A 381     -11.585 -12.265 -11.576  1.00  0.00           H  
ATOM    622  HG  SER A 381      -9.224 -13.795 -11.229  1.00  0.00           H  
ATOM    623  N   GLY A 382     -11.328 -15.117  -8.184  1.00  0.00           N  
ATOM    624  CA  GLY A 382     -10.952 -16.412  -7.648  1.00  0.00           C  
ATOM    625  C   GLY A 382     -11.299 -16.553  -6.179  1.00  0.00           C  
ATOM    626  O   GLY A 382     -10.464 -16.342  -5.299  1.00  0.00           O  
ATOM    627  H   GLY A 382     -12.059 -14.610  -7.772  1.00  0.00           H  
ATOM    628  HA2 GLY A 382     -11.466 -17.182  -8.204  1.00  0.00           H  
ATOM    629  HA3 GLY A 382      -9.887 -16.543  -7.769  1.00  0.00           H  
ATOM    630  N   PRO A 383     -12.558 -16.917  -5.896  1.00  0.00           N  
ATOM    631  CA  PRO A 383     -13.042 -17.093  -4.524  1.00  0.00           C  
ATOM    632  C   PRO A 383     -12.433 -18.316  -3.846  1.00  0.00           C  
ATOM    633  O   PRO A 383     -12.776 -19.452  -4.172  1.00  0.00           O  
ATOM    634  CB  PRO A 383     -14.552 -17.276  -4.700  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -14.709 -17.808  -6.083  1.00  0.00           C  
ATOM    636  CD  PRO A 383     -13.607 -17.185  -6.894  1.00  0.00           C  
ATOM    637  HA  PRO A 383     -12.852 -16.217  -3.921  1.00  0.00           H  
ATOM    638  HB2 PRO A 383     -14.921 -17.975  -3.963  1.00  0.00           H  
ATOM    639  HB3 PRO A 383     -15.049 -16.325  -4.584  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -14.609 -18.882  -6.077  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -15.673 -17.521  -6.478  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -13.256 -17.875  -7.647  1.00  0.00           H  
ATOM    643  HD3 PRO A 383     -13.947 -16.267  -7.351  1.00  0.00           H  
ATOM    644  N   SER A 384     -11.529 -18.075  -2.903  1.00  0.00           N  
ATOM    645  CA  SER A 384     -10.869 -19.157  -2.182  1.00  0.00           C  
ATOM    646  C   SER A 384     -11.895 -20.099  -1.558  1.00  0.00           C  
ATOM    647  O   SER A 384     -11.930 -21.290  -1.868  1.00  0.00           O  
ATOM    648  CB  SER A 384      -9.953 -18.591  -1.095  1.00  0.00           C  
ATOM    649  OG  SER A 384      -8.852 -19.451  -0.857  1.00  0.00           O  
ATOM    650  H   SER A 384     -11.298 -17.147  -2.688  1.00  0.00           H  
ATOM    651  HA  SER A 384     -10.272 -19.712  -2.890  1.00  0.00           H  
ATOM    652  HB2 SER A 384      -9.581 -17.628  -1.408  1.00  0.00           H  
ATOM    653  HB3 SER A 384     -10.513 -18.480  -0.178  1.00  0.00           H  
ATOM    654  HG  SER A 384      -9.112 -20.359  -1.028  1.00  0.00           H  
ATOM    655  N   SER A 385     -12.729 -19.556  -0.678  1.00  0.00           N  
ATOM    656  CA  SER A 385     -13.754 -20.347  -0.007  1.00  0.00           C  
ATOM    657  C   SER A 385     -14.898 -19.459   0.474  1.00  0.00           C  
ATOM    658  O   SER A 385     -14.765 -18.237   0.540  1.00  0.00           O  
ATOM    659  CB  SER A 385     -13.150 -21.104   1.177  1.00  0.00           C  
ATOM    660  OG  SER A 385     -12.875 -20.229   2.256  1.00  0.00           O  
ATOM    661  H   SER A 385     -12.652 -18.600  -0.473  1.00  0.00           H  
ATOM    662  HA  SER A 385     -14.142 -21.059  -0.719  1.00  0.00           H  
ATOM    663  HB2 SER A 385     -13.845 -21.860   1.510  1.00  0.00           H  
ATOM    664  HB3 SER A 385     -12.228 -21.575   0.867  1.00  0.00           H  
ATOM    665  HG  SER A 385     -12.298 -19.522   1.957  1.00  0.00           H  
ATOM    666  N   GLY A 386     -16.023 -20.083   0.808  1.00  0.00           N  
ATOM    667  CA  GLY A 386     -17.175 -19.335   1.278  1.00  0.00           C  
ATOM    668  C   GLY A 386     -17.732 -19.884   2.577  1.00  0.00           C  
ATOM    669  O   GLY A 386     -18.031 -21.074   2.678  1.00  0.00           O  
ATOM    670  H   GLY A 386     -16.072 -21.059   0.735  1.00  0.00           H  
ATOM    671  HA2 GLY A 386     -16.885 -18.306   1.429  1.00  0.00           H  
ATOM    672  HA3 GLY A 386     -17.947 -19.374   0.524  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.186   2.132   2.403  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 339      20.670  14.358  15.906  1.00  0.00           N  
ATOM      2  CA  GLY A 339      21.117  12.983  16.034  1.00  0.00           C  
ATOM      3  C   GLY A 339      19.969  12.018  16.252  1.00  0.00           C  
ATOM      4  O   GLY A 339      19.337  11.569  15.297  1.00  0.00           O  
ATOM      5  H1  GLY A 339      21.069  15.055  16.468  1.00  0.00           H  
ATOM      6  HA2 GLY A 339      21.644  12.702  15.135  1.00  0.00           H  
ATOM      7  HA3 GLY A 339      21.794  12.914  16.873  1.00  0.00           H  
ATOM      8  N   SER A 340      19.699  11.697  17.514  1.00  0.00           N  
ATOM      9  CA  SER A 340      18.622  10.775  17.854  1.00  0.00           C  
ATOM     10  C   SER A 340      18.868   9.402  17.236  1.00  0.00           C  
ATOM     11  O   SER A 340      17.949   8.771  16.714  1.00  0.00           O  
ATOM     12  CB  SER A 340      17.278  11.328  17.378  1.00  0.00           C  
ATOM     13  OG  SER A 340      17.061  12.638  17.875  1.00  0.00           O  
ATOM     14  H   SER A 340      20.239  12.089  18.232  1.00  0.00           H  
ATOM     15  HA  SER A 340      18.600  10.673  18.929  1.00  0.00           H  
ATOM     16  HB2 SER A 340      17.266  11.359  16.299  1.00  0.00           H  
ATOM     17  HB3 SER A 340      16.483  10.686  17.729  1.00  0.00           H  
ATOM     18  HG  SER A 340      17.174  12.641  18.828  1.00  0.00           H  
ATOM     19  N   SER A 341      20.114   8.945  17.299  1.00  0.00           N  
ATOM     20  CA  SER A 341      20.483   7.649  16.742  1.00  0.00           C  
ATOM     21  C   SER A 341      19.847   6.515  17.539  1.00  0.00           C  
ATOM     22  O   SER A 341      19.979   6.449  18.761  1.00  0.00           O  
ATOM     23  CB  SER A 341      22.005   7.489  16.731  1.00  0.00           C  
ATOM     24  OG  SER A 341      22.405   6.481  15.819  1.00  0.00           O  
ATOM     25  H   SER A 341      20.803   9.495  17.728  1.00  0.00           H  
ATOM     26  HA  SER A 341      20.118   7.609  15.727  1.00  0.00           H  
ATOM     27  HB2 SER A 341      22.460   8.423  16.438  1.00  0.00           H  
ATOM     28  HB3 SER A 341      22.343   7.218  17.721  1.00  0.00           H  
ATOM     29  HG  SER A 341      22.355   6.821  14.923  1.00  0.00           H  
ATOM     30  N   GLY A 342      19.156   5.621  16.838  1.00  0.00           N  
ATOM     31  CA  GLY A 342      18.509   4.501  17.496  1.00  0.00           C  
ATOM     32  C   GLY A 342      17.513   3.797  16.596  1.00  0.00           C  
ATOM     33  O   GLY A 342      16.343   3.649  16.948  1.00  0.00           O  
ATOM     34  H   GLY A 342      19.084   5.724  15.866  1.00  0.00           H  
ATOM     35  HA2 GLY A 342      19.264   3.794  17.803  1.00  0.00           H  
ATOM     36  HA3 GLY A 342      17.991   4.863  18.372  1.00  0.00           H  
ATOM     37  N   SER A 343      17.978   3.362  15.429  1.00  0.00           N  
ATOM     38  CA  SER A 343      17.118   2.673  14.472  1.00  0.00           C  
ATOM     39  C   SER A 343      17.948   1.858  13.485  1.00  0.00           C  
ATOM     40  O   SER A 343      18.744   2.407  12.724  1.00  0.00           O  
ATOM     41  CB  SER A 343      16.251   3.682  13.716  1.00  0.00           C  
ATOM     42  OG  SER A 343      15.532   4.510  14.614  1.00  0.00           O  
ATOM     43  H   SER A 343      18.920   3.510  15.204  1.00  0.00           H  
ATOM     44  HA  SER A 343      16.477   2.003  15.026  1.00  0.00           H  
ATOM     45  HB2 SER A 343      16.881   4.303  13.099  1.00  0.00           H  
ATOM     46  HB3 SER A 343      15.547   3.150  13.092  1.00  0.00           H  
ATOM     47  HG  SER A 343      16.142   5.096  15.067  1.00  0.00           H  
ATOM     48  N   SER A 344      17.754   0.543  13.504  1.00  0.00           N  
ATOM     49  CA  SER A 344      18.487  -0.350  12.614  1.00  0.00           C  
ATOM     50  C   SER A 344      17.551  -0.980  11.587  1.00  0.00           C  
ATOM     51  O   SER A 344      16.459  -1.437  11.923  1.00  0.00           O  
ATOM     52  CB  SER A 344      19.189  -1.445  13.420  1.00  0.00           C  
ATOM     53  OG  SER A 344      20.428  -0.986  13.933  1.00  0.00           O  
ATOM     54  H   SER A 344      17.106   0.164  14.134  1.00  0.00           H  
ATOM     55  HA  SER A 344      19.231   0.235  12.095  1.00  0.00           H  
ATOM     56  HB2 SER A 344      18.559  -1.741  14.246  1.00  0.00           H  
ATOM     57  HB3 SER A 344      19.370  -2.298  12.782  1.00  0.00           H  
ATOM     58  HG  SER A 344      21.039  -1.723  14.001  1.00  0.00           H  
ATOM     59  N   GLY A 345      17.989  -1.001  10.331  1.00  0.00           N  
ATOM     60  CA  GLY A 345      17.179  -1.577   9.273  1.00  0.00           C  
ATOM     61  C   GLY A 345      16.963  -0.615   8.121  1.00  0.00           C  
ATOM     62  O   GLY A 345      15.879  -0.052   7.968  1.00  0.00           O  
ATOM     63  H   GLY A 345      18.868  -0.622  10.122  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      17.671  -2.463   8.901  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      16.218  -1.854   9.681  1.00  0.00           H  
ATOM     66  N   THR A 346      17.998  -0.425   7.308  1.00  0.00           N  
ATOM     67  CA  THR A 346      17.917   0.476   6.166  1.00  0.00           C  
ATOM     68  C   THR A 346      16.962  -0.062   5.107  1.00  0.00           C  
ATOM     69  O   THR A 346      16.796  -1.273   4.965  1.00  0.00           O  
ATOM     70  CB  THR A 346      19.301   0.700   5.528  1.00  0.00           C  
ATOM     71  OG1 THR A 346      19.859  -0.553   5.117  1.00  0.00           O  
ATOM     72  CG2 THR A 346      20.244   1.385   6.506  1.00  0.00           C  
ATOM     73  H   THR A 346      18.835  -0.903   7.483  1.00  0.00           H  
ATOM     74  HA  THR A 346      17.548   1.429   6.519  1.00  0.00           H  
ATOM     75  HB  THR A 346      19.182   1.334   4.661  1.00  0.00           H  
ATOM     76  HG1 THR A 346      20.793  -0.440   4.924  1.00  0.00           H  
ATOM     77 HG21 THR A 346      21.065   0.724   6.735  1.00  0.00           H  
ATOM     78 HG22 THR A 346      19.710   1.624   7.413  1.00  0.00           H  
ATOM     79 HG23 THR A 346      20.624   2.292   6.062  1.00  0.00           H  
ATOM     80  N   GLY A 347      16.336   0.846   4.364  1.00  0.00           N  
ATOM     81  CA  GLY A 347      15.406   0.441   3.326  1.00  0.00           C  
ATOM     82  C   GLY A 347      14.108   1.224   3.374  1.00  0.00           C  
ATOM     83  O   GLY A 347      13.289   1.024   4.270  1.00  0.00           O  
ATOM     84  H   GLY A 347      16.507   1.798   4.522  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      15.870   0.592   2.363  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      15.184  -0.609   3.447  1.00  0.00           H  
ATOM     87  N   GLU A 348      13.922   2.118   2.408  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.716   2.935   2.347  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.579   2.175   1.670  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.810   1.231   0.914  1.00  0.00           O  
ATOM     91  CB  GLU A 348      12.993   4.238   1.593  1.00  0.00           C  
ATOM     92  CG  GLU A 348      12.011   5.350   1.918  1.00  0.00           C  
ATOM     93  CD  GLU A 348      12.454   6.696   1.380  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      13.490   7.212   1.850  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      11.765   7.234   0.488  1.00  0.00           O  
ATOM     96  H   GLU A 348      14.613   2.232   1.722  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.423   3.171   3.358  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      13.987   4.579   1.842  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      12.945   4.042   0.532  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      11.052   5.105   1.485  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      11.911   5.423   2.991  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.348   2.593   1.947  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.174   1.955   1.366  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.581   2.815   0.254  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.764   3.704   0.493  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.119   1.701   2.445  1.00  0.00           C  
ATOM    107  CG  LYS A 349       8.648   0.929   3.642  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.637   0.898   4.776  1.00  0.00           C  
ATOM    109  CE  LYS A 349       8.016  -0.130   5.832  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       8.957   0.432   6.840  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.228   3.351   2.557  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.483   1.009   0.947  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       7.742   2.651   2.794  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.305   1.138   2.011  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       8.863  -0.085   3.339  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.554   1.402   3.992  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.596   1.873   5.237  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       6.666   0.646   4.374  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       7.119  -0.458   6.334  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       8.484  -0.972   5.344  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349       8.427   0.897   7.604  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349       9.583   1.132   6.392  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349       9.539  -0.327   7.248  1.00  0.00           H  
ATOM    124  N   PRO A 350       8.999   2.544  -0.991  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.521   3.281  -2.165  1.00  0.00           C  
ATOM    126  C   PRO A 350       7.061   2.978  -2.484  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.332   3.836  -2.981  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.430   2.783  -3.291  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.875   1.432  -2.849  1.00  0.00           C  
ATOM    130  CD  PRO A 350       9.971   1.498  -1.350  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.647   4.347  -2.043  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.869   2.732  -4.214  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.266   3.455  -3.408  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       9.150   0.690  -3.146  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.841   1.206  -3.277  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.697   0.550  -0.912  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      10.969   1.780  -1.048  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.640   1.751  -2.195  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.266   1.334  -2.453  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.305   1.991  -1.467  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.158   1.540  -0.332  1.00  0.00           O  
ATOM    142  CB  PHE A 351       5.147  -0.189  -2.360  1.00  0.00           C  
ATOM    143  CG  PHE A 351       5.980  -0.918  -3.375  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       5.493  -1.154  -4.650  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       7.251  -1.368  -3.053  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       6.257  -1.824  -5.587  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       8.020  -2.039  -3.985  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.522  -2.268  -5.253  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.268   1.110  -1.800  1.00  0.00           H  
ATOM    150  HA  PHE A 351       5.007   1.647  -3.452  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.465  -0.509  -1.379  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       4.116  -0.472  -2.510  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       4.503  -0.807  -4.912  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       7.641  -1.190  -2.062  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       5.865  -2.002  -6.577  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       9.008  -2.385  -3.722  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       8.121  -2.791  -5.984  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.653   3.061  -1.910  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.704   3.781  -1.068  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.269   3.514  -1.508  1.00  0.00           C  
ATOM    161  O   ALA A 352       0.981   3.423  -2.701  1.00  0.00           O  
ATOM    162  CB  ALA A 352       2.999   5.273  -1.098  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.812   3.374  -2.825  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.830   3.434  -0.053  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       2.625   5.695  -2.018  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       2.515   5.751  -0.259  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       4.066   5.431  -1.036  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.371   3.390  -0.536  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -1.035   3.133  -0.821  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.624   4.238  -1.693  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.206   5.394  -1.617  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.829   3.018   0.481  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.625   2.830   0.243  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.662   3.473   0.397  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -1.100   2.197  -1.356  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.480   2.156   1.032  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.666   3.906   1.073  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.599   3.875  -2.521  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.245   4.834  -3.408  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.462   5.467  -2.741  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.776   6.633  -2.979  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.684   4.173  -4.728  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -2.582   3.470  -5.314  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -4.208   5.213  -5.707  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.888   2.939  -2.536  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.530   5.610  -3.639  1.00  0.00           H  
ATOM    187  HB  THR A 354      -4.477   3.469  -4.514  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -1.759   3.882  -5.041  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -3.415   5.506  -6.378  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -4.555   6.077  -5.161  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -5.024   4.793  -6.275  1.00  0.00           H  
ATOM    192  N   TRP A 355      -5.141   4.691  -1.904  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.324   5.176  -1.202  1.00  0.00           C  
ATOM    194  C   TRP A 355      -6.080   6.565  -0.622  1.00  0.00           C  
ATOM    195  O   TRP A 355      -5.005   6.868  -0.105  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.714   4.205  -0.086  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -7.975   4.593   0.625  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -8.083   5.392   1.727  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.308   4.197   0.282  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.402   5.516   2.091  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.174   4.794   1.220  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.854   3.399  -0.726  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.554   4.614   1.178  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -11.224   3.222  -0.766  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -12.061   3.828   0.180  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.841   3.769  -1.755  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -7.132   5.234  -1.916  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.857   3.222  -0.507  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.917   4.168   0.643  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.245   5.850   2.230  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.735   6.039   2.850  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -9.226   2.924  -1.464  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.212   5.075   1.900  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.665   2.608  -1.538  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -13.125   3.662   0.110  1.00  0.00           H  
ATOM    216  N   PRO A 356      -7.101   7.431  -0.708  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -7.022   8.802  -0.196  1.00  0.00           C  
ATOM    218  C   PRO A 356      -6.981   8.850   1.328  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.648   8.067   2.002  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.307   9.451  -0.717  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.254   8.316  -0.906  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.412   7.137  -1.311  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.165   9.325  -0.594  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.677  10.158   0.012  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.106   9.957  -1.649  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.768   8.109   0.020  1.00  0.00           H  
ATOM    227  HG3 PRO A 356      -9.962   8.556  -1.685  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.825   6.224  -0.910  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.337   7.080  -2.387  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.193   9.777   1.865  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -6.080   9.910   3.306  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.123   8.901   3.908  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.384   9.215   4.842  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.684  10.375   1.279  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.731  10.905   3.538  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -7.057   9.770   3.746  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.137   7.684   3.376  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.266   6.623   3.867  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.798   6.984   3.658  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.461   7.764   2.768  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.584   5.304   3.161  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.595   3.890   3.745  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.749   7.493   2.633  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.448   6.508   4.925  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.625   5.063   3.317  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.402   5.419   2.102  1.00  0.00           H  
ATOM    247  N   GLY A 359      -1.929   6.410   4.484  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.508   6.683   4.373  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.342   5.464   4.672  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.391   5.571   5.307  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.256   5.796   5.175  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.295   7.020   3.370  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.248   7.467   5.069  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.112   4.302   4.216  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.613   3.057   4.441  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.553   2.757   3.278  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.139   2.758   2.118  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.367   1.899   4.632  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.807   1.721   6.053  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -2.020   2.056   6.584  1.00  0.00           C  
ATOM    261  CD2 TRP A 360      -0.037   1.168   7.126  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -2.051   1.744   7.922  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -0.846   1.198   8.279  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       1.257   0.649   7.225  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.402   0.729   9.512  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       1.696   0.185   8.450  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.869   0.227   9.580  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.956   4.281   3.717  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.199   3.173   5.341  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.246   2.076   4.031  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.104   0.981   4.311  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.827   2.501   6.022  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.812   1.889   8.522  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.909   0.609   6.365  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -1.028   0.754  10.392  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       2.694  -0.219   8.546  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       1.254  -0.147  10.516  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.818   2.502   3.595  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.816   2.202   2.575  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.439   0.830   2.813  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.235   0.216   3.860  1.00  0.00           O  
ATOM    282  CB  ARG A 361       4.906   3.275   2.567  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.401   4.653   2.172  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.549   5.623   1.942  1.00  0.00           C  
ATOM    285  NE  ARG A 361       5.927   6.325   3.166  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       6.765   7.356   3.193  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       7.308   7.803   2.069  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       7.060   7.942   4.346  1.00  0.00           N  
ATOM    289  H   ARG A 361       3.087   2.517   4.537  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.319   2.198   1.617  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.336   3.343   3.555  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.675   2.984   1.868  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       3.827   4.569   1.261  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       3.771   5.035   2.962  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.402   5.070   1.578  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       5.247   6.348   1.200  1.00  0.00           H  
ATOM    297  HE  ARG A 361       5.538   6.011   4.008  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       7.086   7.363   1.198  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       7.937   8.580   2.092  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       6.652   7.608   5.195  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       7.690   8.718   4.365  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.201   0.354   1.833  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.854  -0.946   1.934  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.100  -0.998   1.056  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.198  -0.289   0.055  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.885  -2.059   1.531  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.527  -1.929   2.160  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.608  -1.013   1.672  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.169  -2.722   3.238  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.358  -0.891   2.249  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.920  -2.605   3.819  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       1.013  -1.688   3.323  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.326   0.891   1.022  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.146  -1.090   2.963  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.756  -2.044   0.459  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.299  -3.011   1.827  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.876  -0.390   0.832  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.878  -3.440   3.626  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.651  -0.174   1.860  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.654  -3.230   4.658  1.00  0.00           H  
ATOM    321  HZ  PHE A 362       0.038  -1.594   3.776  1.00  0.00           H  
ATOM    322  N   SER A 363       8.051  -1.844   1.439  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.294  -1.987   0.690  1.00  0.00           C  
ATOM    324  C   SER A 363       9.071  -2.796  -0.585  1.00  0.00           C  
ATOM    325  O   SER A 363       9.687  -2.531  -1.617  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.361  -2.661   1.554  1.00  0.00           C  
ATOM    327  OG  SER A 363      11.506  -2.991   0.787  1.00  0.00           O  
ATOM    328  H   SER A 363       7.915  -2.382   2.246  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.634  -0.998   0.419  1.00  0.00           H  
ATOM    330  HB2 SER A 363      10.655  -1.989   2.347  1.00  0.00           H  
ATOM    331  HB3 SER A 363       9.955  -3.566   1.982  1.00  0.00           H  
ATOM    332  HG  SER A 363      11.957  -3.737   1.189  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.185  -3.783  -0.503  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.880  -4.632  -1.648  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.491  -4.324  -2.199  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.700  -3.629  -1.562  1.00  0.00           O  
ATOM    337  CB  ARG A 364       7.968  -6.108  -1.254  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.378  -6.565  -0.917  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.375  -7.924  -0.234  1.00  0.00           C  
ATOM    340  NE  ARG A 364      10.725  -8.379   0.086  1.00  0.00           N  
ATOM    341  CZ  ARG A 364      10.996  -9.260   1.042  1.00  0.00           C  
ATOM    342  NH1 ARG A 364      10.015  -9.778   1.768  1.00  0.00           N  
ATOM    343  NH2 ARG A 364      12.251  -9.624   1.274  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.726  -3.945   0.348  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.612  -4.430  -2.416  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.343  -6.275  -0.389  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.604  -6.709  -2.073  1.00  0.00           H  
ATOM    348  HG2 ARG A 364       9.951  -6.635  -1.829  1.00  0.00           H  
ATOM    349  HG3 ARG A 364       9.833  -5.841  -0.258  1.00  0.00           H  
ATOM    350  HD2 ARG A 364       8.803  -7.851   0.679  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       8.909  -8.642  -0.893  1.00  0.00           H  
ATOM    352  HE  ARG A 364      11.465  -8.008  -0.438  1.00  0.00           H  
ATOM    353 HH11 ARG A 364       9.069  -9.506   1.595  1.00  0.00           H  
ATOM    354 HH12 ARG A 364      10.222 -10.443   2.487  1.00  0.00           H  
ATOM    355 HH21 ARG A 364      12.993  -9.236   0.729  1.00  0.00           H  
ATOM    356 HH22 ARG A 364      12.454 -10.287   1.994  1.00  0.00           H  
ATOM    357  N   SER A 365       6.201  -4.846  -3.387  1.00  0.00           N  
ATOM    358  CA  SER A 365       4.910  -4.623  -4.026  1.00  0.00           C  
ATOM    359  C   SER A 365       3.817  -5.439  -3.341  1.00  0.00           C  
ATOM    360  O   SER A 365       2.806  -4.895  -2.898  1.00  0.00           O  
ATOM    361  CB  SER A 365       4.981  -4.988  -5.510  1.00  0.00           C  
ATOM    362  OG  SER A 365       5.439  -6.317  -5.686  1.00  0.00           O  
ATOM    363  H   SER A 365       6.874  -5.392  -3.845  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.671  -3.574  -3.933  1.00  0.00           H  
ATOM    365  HB2 SER A 365       3.999  -4.897  -5.948  1.00  0.00           H  
ATOM    366  HB3 SER A 365       5.662  -4.315  -6.010  1.00  0.00           H  
ATOM    367  HG  SER A 365       4.965  -6.725  -6.415  1.00  0.00           H  
ATOM    368  N   ASP A 366       4.029  -6.748  -3.260  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.064  -7.641  -2.629  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.632  -7.101  -1.270  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.445  -7.088  -0.945  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.660  -9.040  -2.470  1.00  0.00           C  
ATOM    373  CG  ASP A 366       3.913  -9.717  -3.803  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       2.965 -10.312  -4.357  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       5.059  -9.650  -4.294  1.00  0.00           O  
ATOM    376  H   ASP A 366       4.855  -7.123  -3.633  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.198  -7.699  -3.271  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       4.599  -8.967  -1.941  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       2.977  -9.653  -1.900  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.604  -6.657  -0.479  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.323  -6.118   0.847  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.310  -4.980   0.768  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.494  -4.796   1.672  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.613  -5.622   1.504  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.626  -6.725   1.763  1.00  0.00           C  
ATOM    386  CD  GLU A 367       6.820  -6.243   2.564  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       6.639  -5.892   3.748  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       7.937  -6.217   2.005  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.531  -6.693  -0.794  1.00  0.00           H  
ATOM    390  HA  GLU A 367       2.907  -6.913   1.447  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.070  -4.885   0.861  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.366  -5.160   2.448  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       5.142  -7.519   2.311  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       5.977  -7.104   0.815  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.368  -4.218  -0.319  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.457  -3.096  -0.517  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.116  -3.575  -1.066  1.00  0.00           C  
ATOM    398  O   LEU A 368      -0.942  -3.159  -0.596  1.00  0.00           O  
ATOM    399  CB  LEU A 368       2.076  -2.073  -1.471  1.00  0.00           C  
ATOM    400  CG  LEU A 368       1.095  -1.141  -2.184  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.623  -0.043  -1.244  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.736  -0.542  -3.427  1.00  0.00           C  
ATOM    403  H   LEU A 368       3.040  -4.413  -1.005  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.293  -2.629   0.442  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.758  -1.461  -0.902  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.625  -2.617  -2.226  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.229  -1.709  -2.494  1.00  0.00           H  
ATOM    408 HD11 LEU A 368       0.630   0.903  -1.763  1.00  0.00           H  
ATOM    409 HD12 LEU A 368       1.284   0.010  -0.391  1.00  0.00           H  
ATOM    410 HD13 LEU A 368      -0.380  -0.262  -0.908  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       0.987  -0.420  -4.195  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       2.513  -1.202  -3.784  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       2.164   0.420  -3.184  1.00  0.00           H  
ATOM    414  N   SER A 369       0.170  -4.453  -2.063  1.00  0.00           N  
ATOM    415  CA  SER A 369      -1.040  -4.987  -2.677  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.936  -5.642  -1.631  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.146  -5.417  -1.606  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.680  -6.001  -3.764  1.00  0.00           C  
ATOM    419  OG  SER A 369      -1.833  -6.680  -4.231  1.00  0.00           O  
ATOM    420  H   SER A 369       1.045  -4.746  -2.394  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.574  -4.164  -3.128  1.00  0.00           H  
ATOM    422  HB2 SER A 369      -0.219  -5.488  -4.594  1.00  0.00           H  
ATOM    423  HB3 SER A 369       0.012  -6.727  -3.361  1.00  0.00           H  
ATOM    424  HG  SER A 369      -2.286  -7.089  -3.490  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.333  -6.454  -0.769  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -2.076  -7.144   0.279  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.781  -6.146   1.193  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.855  -6.426   1.725  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.137  -8.029   1.100  1.00  0.00           C  
ATOM    430  CG  ARG A 370      -0.089  -7.250   1.877  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.380  -8.016   3.104  1.00  0.00           C  
ATOM    432  NE  ARG A 370       1.495  -7.350   3.772  1.00  0.00           N  
ATOM    433  CZ  ARG A 370       2.029  -7.775   4.912  1.00  0.00           C  
ATOM    434  NH1 ARG A 370       1.551  -8.860   5.507  1.00  0.00           N  
ATOM    435  NH2 ARG A 370       3.042  -7.116   5.458  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.366  -6.594  -0.840  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.820  -7.766  -0.196  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.725  -8.600   1.805  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.629  -8.709   0.434  1.00  0.00           H  
ATOM    440  HG2 ARG A 370       0.760  -7.067   1.234  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.514  -6.308   2.191  1.00  0.00           H  
ATOM    442  HD2 ARG A 370      -0.445  -8.098   3.797  1.00  0.00           H  
ATOM    443  HD3 ARG A 370       0.692  -9.003   2.798  1.00  0.00           H  
ATOM    444  HE  ARG A 370       1.863  -6.547   3.349  1.00  0.00           H  
ATOM    445 HH11 ARG A 370       0.788  -9.359   5.097  1.00  0.00           H  
ATOM    446 HH12 ARG A 370       1.956  -9.178   6.365  1.00  0.00           H  
ATOM    447 HH21 ARG A 370       3.405  -6.298   5.012  1.00  0.00           H  
ATOM    448 HH22 ARG A 370       3.443  -7.436   6.315  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.169  -4.979   1.370  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.737  -3.939   2.219  1.00  0.00           C  
ATOM    451  C   HIS A 371      -3.929  -3.273   1.539  1.00  0.00           C  
ATOM    452  O   HIS A 371      -4.922  -2.943   2.188  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.677  -2.890   2.556  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.249  -1.551   2.908  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -2.907  -1.303   4.094  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.257  -0.384   2.223  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.297  -0.041   4.122  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -2.914   0.539   2.999  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.315  -4.814   0.918  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.074  -4.404   3.133  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.095  -3.234   3.399  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.025  -2.759   1.704  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -3.067  -1.954   4.808  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -1.827  -0.210   1.247  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -3.836   0.437   4.927  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.824  -3.079   0.228  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.893  -2.451  -0.539  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.228  -3.143  -0.279  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.291  -2.542  -0.436  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.568  -2.492  -2.034  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.264  -1.799  -2.392  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.478  -0.321  -2.680  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -3.861  -0.084  -4.069  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -2.988   0.014  -5.066  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -1.690  -0.105  -4.828  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -3.414   0.230  -6.304  1.00  0.00           N  
ATOM    477  H   ARG A 372      -3.008  -3.364  -0.234  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -4.968  -1.421  -0.224  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.501  -3.523  -2.348  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.367  -2.010  -2.576  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.576  -1.897  -1.565  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -2.846  -2.271  -3.269  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -4.260   0.048  -2.033  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -2.561   0.209  -2.474  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -4.816   0.006  -4.268  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -1.366  -0.269  -3.896  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -1.034  -0.032  -5.580  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -4.393   0.319  -6.487  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -2.757   0.304  -7.053  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.164  -4.410   0.118  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.368  -5.184   0.398  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.238  -4.481   1.436  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.458  -4.411   1.292  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -6.996  -6.583   0.892  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.227  -7.406  -0.129  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -6.497  -8.893   0.038  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -6.080  -9.659  -1.134  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -4.837 -10.085  -1.330  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -3.894  -9.820  -0.436  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -4.535 -10.777  -2.421  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.288  -4.834   0.225  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -7.926  -5.274  -0.522  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.386  -6.489   1.779  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.901  -7.115   1.143  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.530  -7.106  -1.121  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.171  -7.223  -0.002  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -5.954  -9.250   0.901  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -7.555  -9.038   0.194  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -6.761  -9.866  -1.807  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -4.118  -9.300   0.388  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -2.959 -10.143  -0.585  1.00  0.00           H  
ATOM    512 HH21 ARG A 373      -5.244 -10.978  -3.097  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -3.600 -11.096  -2.568  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.601  -3.962   2.480  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.317  -3.267   3.544  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.288  -2.243   2.967  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.378  -2.034   3.501  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.329  -2.576   4.486  1.00  0.00           C  
ATOM    519  OG  SER A 374      -8.001  -1.973   5.578  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.626  -4.050   2.538  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.877  -4.003   4.102  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -6.629  -3.304   4.867  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -6.793  -1.811   3.942  1.00  0.00           H  
ATOM    524  HG  SER A 374      -8.304  -2.655   6.183  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.885  -1.606   1.872  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.720  -0.603   1.220  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.554  -1.230   0.108  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.099  -2.140  -0.585  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -8.853   0.521   0.651  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -7.817   1.022   1.610  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.113   1.851   2.672  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.482   0.806   1.664  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -7.005   2.124   3.336  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -6.001   1.502   2.746  1.00  0.00           N  
ATOM    535  H   HIS A 375      -8.006  -1.816   1.493  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.385  -0.191   1.963  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.342   0.162  -0.230  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.486   1.353   0.380  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -9.003   2.189   2.903  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -5.902   0.200   0.983  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -6.931   2.749   4.214  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.778  -0.738  -0.057  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.678  -1.254  -1.082  1.00  0.00           C  
ATOM    544  C   SER A 376     -12.472  -0.520  -2.404  1.00  0.00           C  
ATOM    545  O   SER A 376     -11.840   0.534  -2.450  1.00  0.00           O  
ATOM    546  CB  SER A 376     -14.133  -1.115  -0.630  1.00  0.00           C  
ATOM    547  OG  SER A 376     -14.531  -2.225   0.156  1.00  0.00           O  
ATOM    548  H   SER A 376     -12.084  -0.013   0.527  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.452  -2.300  -1.225  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -14.241  -0.216  -0.042  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -14.773  -1.056  -1.499  1.00  0.00           H  
ATOM    552  HG  SER A 376     -14.341  -3.038  -0.318  1.00  0.00           H  
ATOM    553  N   GLY A 377     -13.012  -1.088  -3.479  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -12.878  -0.476  -4.788  1.00  0.00           C  
ATOM    555  C   GLY A 377     -14.217  -0.114  -5.399  1.00  0.00           C  
ATOM    556  O   GLY A 377     -15.069   0.481  -4.739  1.00  0.00           O  
ATOM    557  H   GLY A 377     -13.506  -1.929  -3.382  1.00  0.00           H  
ATOM    558  HA2 GLY A 377     -12.282   0.421  -4.694  1.00  0.00           H  
ATOM    559  HA3 GLY A 377     -12.370  -1.166  -5.445  1.00  0.00           H  
ATOM    560  N   VAL A 378     -14.403  -0.473  -6.665  1.00  0.00           N  
ATOM    561  CA  VAL A 378     -15.648  -0.182  -7.367  1.00  0.00           C  
ATOM    562  C   VAL A 378     -16.838  -0.824  -6.663  1.00  0.00           C  
ATOM    563  O   VAL A 378     -16.907  -2.046  -6.525  1.00  0.00           O  
ATOM    564  CB  VAL A 378     -15.599  -0.677  -8.825  1.00  0.00           C  
ATOM    565  CG1 VAL A 378     -16.918  -0.395  -9.529  1.00  0.00           C  
ATOM    566  CG2 VAL A 378     -14.439  -0.032  -9.568  1.00  0.00           C  
ATOM    567  H   VAL A 378     -13.687  -0.945  -7.139  1.00  0.00           H  
ATOM    568  HA  VAL A 378     -15.783   0.890  -7.377  1.00  0.00           H  
ATOM    569  HB  VAL A 378     -15.443  -1.746  -8.816  1.00  0.00           H  
ATOM    570 HG11 VAL A 378     -17.034  -1.074 -10.360  1.00  0.00           H  
ATOM    571 HG12 VAL A 378     -17.734  -0.530  -8.834  1.00  0.00           H  
ATOM    572 HG13 VAL A 378     -16.920   0.622  -9.893  1.00  0.00           H  
ATOM    573 HG21 VAL A 378     -13.507  -0.427  -9.193  1.00  0.00           H  
ATOM    574 HG22 VAL A 378     -14.525  -0.246 -10.622  1.00  0.00           H  
ATOM    575 HG23 VAL A 378     -14.464   1.038  -9.415  1.00  0.00           H  
ATOM    576  N   LYS A 379     -17.775   0.007  -6.219  1.00  0.00           N  
ATOM    577  CA  LYS A 379     -18.965  -0.478  -5.530  1.00  0.00           C  
ATOM    578  C   LYS A 379     -19.603  -1.634  -6.295  1.00  0.00           C  
ATOM    579  O   LYS A 379     -19.763  -1.590  -7.515  1.00  0.00           O  
ATOM    580  CB  LYS A 379     -19.979   0.655  -5.360  1.00  0.00           C  
ATOM    581  CG  LYS A 379     -21.195   0.266  -4.538  1.00  0.00           C  
ATOM    582  CD  LYS A 379     -22.153   1.433  -4.372  1.00  0.00           C  
ATOM    583  CE  LYS A 379     -22.823   1.795  -5.689  1.00  0.00           C  
ATOM    584  NZ  LYS A 379     -23.754   0.728  -6.150  1.00  0.00           N  
ATOM    585  H   LYS A 379     -17.663   0.971  -6.359  1.00  0.00           H  
ATOM    586  HA  LYS A 379     -18.664  -0.830  -4.555  1.00  0.00           H  
ATOM    587  HB2 LYS A 379     -19.492   1.488  -4.873  1.00  0.00           H  
ATOM    588  HB3 LYS A 379     -20.317   0.969  -6.338  1.00  0.00           H  
ATOM    589  HG2 LYS A 379     -21.711  -0.542  -5.035  1.00  0.00           H  
ATOM    590  HG3 LYS A 379     -20.867  -0.061  -3.561  1.00  0.00           H  
ATOM    591  HD2 LYS A 379     -22.915   1.164  -3.656  1.00  0.00           H  
ATOM    592  HD3 LYS A 379     -21.603   2.291  -4.010  1.00  0.00           H  
ATOM    593  HE2 LYS A 379     -23.377   2.712  -5.556  1.00  0.00           H  
ATOM    594  HE3 LYS A 379     -22.058   1.943  -6.438  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379     -23.502   0.425  -7.112  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379     -24.731   1.085  -6.155  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379     -23.700  -0.092  -5.513  1.00  0.00           H  
ATOM    598  N   PRO A 380     -19.977  -2.694  -5.562  1.00  0.00           N  
ATOM    599  CA  PRO A 380     -20.605  -3.880  -6.151  1.00  0.00           C  
ATOM    600  C   PRO A 380     -22.019  -3.601  -6.649  1.00  0.00           C  
ATOM    601  O   PRO A 380     -22.358  -3.910  -7.791  1.00  0.00           O  
ATOM    602  CB  PRO A 380     -20.634  -4.878  -4.991  1.00  0.00           C  
ATOM    603  CG  PRO A 380     -20.629  -4.033  -3.764  1.00  0.00           C  
ATOM    604  CD  PRO A 380     -19.817  -2.815  -4.104  1.00  0.00           C  
ATOM    605  HA  PRO A 380     -20.013  -4.283  -6.960  1.00  0.00           H  
ATOM    606  HB2 PRO A 380     -21.530  -5.481  -5.053  1.00  0.00           H  
ATOM    607  HB3 PRO A 380     -19.763  -5.514  -5.036  1.00  0.00           H  
ATOM    608  HG2 PRO A 380     -21.639  -3.751  -3.508  1.00  0.00           H  
ATOM    609  HG3 PRO A 380     -20.171  -4.573  -2.948  1.00  0.00           H  
ATOM    610  HD2 PRO A 380     -20.211  -1.945  -3.599  1.00  0.00           H  
ATOM    611  HD3 PRO A 380     -18.780  -2.967  -3.842  1.00  0.00           H  
ATOM    612  N   SER A 381     -22.841  -3.014  -5.784  1.00  0.00           N  
ATOM    613  CA  SER A 381     -24.220  -2.696  -6.136  1.00  0.00           C  
ATOM    614  C   SER A 381     -24.903  -1.923  -5.012  1.00  0.00           C  
ATOM    615  O   SER A 381     -24.317  -1.696  -3.954  1.00  0.00           O  
ATOM    616  CB  SER A 381     -25.000  -3.977  -6.436  1.00  0.00           C  
ATOM    617  OG  SER A 381     -24.915  -4.316  -7.810  1.00  0.00           O  
ATOM    618  H   SER A 381     -22.512  -2.792  -4.888  1.00  0.00           H  
ATOM    619  HA  SER A 381     -24.202  -2.079  -7.022  1.00  0.00           H  
ATOM    620  HB2 SER A 381     -24.594  -4.789  -5.852  1.00  0.00           H  
ATOM    621  HB3 SER A 381     -26.039  -3.832  -6.177  1.00  0.00           H  
ATOM    622  HG  SER A 381     -24.056  -4.702  -7.992  1.00  0.00           H  
ATOM    623  N   GLY A 382     -26.148  -1.521  -5.249  1.00  0.00           N  
ATOM    624  CA  GLY A 382     -26.891  -0.777  -4.249  1.00  0.00           C  
ATOM    625  C   GLY A 382     -26.278   0.579  -3.961  1.00  0.00           C  
ATOM    626  O   GLY A 382     -25.061   0.755  -4.002  1.00  0.00           O  
ATOM    627  H   GLY A 382     -26.565  -1.731  -6.111  1.00  0.00           H  
ATOM    628  HA2 GLY A 382     -27.903  -0.637  -4.598  1.00  0.00           H  
ATOM    629  HA3 GLY A 382     -26.913  -1.351  -3.334  1.00  0.00           H  
ATOM    630  N   PRO A 383     -27.134   1.568  -3.662  1.00  0.00           N  
ATOM    631  CA  PRO A 383     -26.693   2.933  -3.362  1.00  0.00           C  
ATOM    632  C   PRO A 383     -25.966   3.026  -2.024  1.00  0.00           C  
ATOM    633  O   PRO A 383     -24.868   3.577  -1.940  1.00  0.00           O  
ATOM    634  CB  PRO A 383     -28.001   3.726  -3.316  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -29.042   2.720  -2.966  1.00  0.00           C  
ATOM    636  CD  PRO A 383     -28.599   1.429  -3.595  1.00  0.00           C  
ATOM    637  HA  PRO A 383     -26.058   3.326  -4.143  1.00  0.00           H  
ATOM    638  HB2 PRO A 383     -27.929   4.500  -2.564  1.00  0.00           H  
ATOM    639  HB3 PRO A 383     -28.190   4.171  -4.281  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -29.104   2.614  -1.893  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -29.997   3.025  -3.369  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -28.878   0.591  -2.974  1.00  0.00           H  
ATOM    643  HD3 PRO A 383     -29.021   1.326  -4.584  1.00  0.00           H  
ATOM    644  N   SER A 384     -26.585   2.483  -0.980  1.00  0.00           N  
ATOM    645  CA  SER A 384     -25.998   2.508   0.354  1.00  0.00           C  
ATOM    646  C   SER A 384     -25.362   3.864   0.642  1.00  0.00           C  
ATOM    647  O   SER A 384     -24.303   3.946   1.265  1.00  0.00           O  
ATOM    648  CB  SER A 384     -24.952   1.401   0.495  1.00  0.00           C  
ATOM    649  OG  SER A 384     -25.559   0.166   0.833  1.00  0.00           O  
ATOM    650  H   SER A 384     -27.459   2.058  -1.111  1.00  0.00           H  
ATOM    651  HA  SER A 384     -26.790   2.336   1.068  1.00  0.00           H  
ATOM    652  HB2 SER A 384     -24.426   1.285  -0.440  1.00  0.00           H  
ATOM    653  HB3 SER A 384     -24.251   1.669   1.272  1.00  0.00           H  
ATOM    654  HG  SER A 384     -26.436   0.123   0.444  1.00  0.00           H  
ATOM    655  N   SER A 385     -26.016   4.927   0.185  1.00  0.00           N  
ATOM    656  CA  SER A 385     -25.513   6.281   0.390  1.00  0.00           C  
ATOM    657  C   SER A 385     -24.014   6.351   0.114  1.00  0.00           C  
ATOM    658  O   SER A 385     -23.253   6.916   0.899  1.00  0.00           O  
ATOM    659  CB  SER A 385     -25.803   6.744   1.819  1.00  0.00           C  
ATOM    660  OG  SER A 385     -25.796   8.159   1.907  1.00  0.00           O  
ATOM    661  H   SER A 385     -26.856   4.798  -0.304  1.00  0.00           H  
ATOM    662  HA  SER A 385     -26.025   6.933  -0.302  1.00  0.00           H  
ATOM    663  HB2 SER A 385     -26.773   6.382   2.123  1.00  0.00           H  
ATOM    664  HB3 SER A 385     -25.047   6.350   2.482  1.00  0.00           H  
ATOM    665  HG  SER A 385     -26.023   8.534   1.053  1.00  0.00           H  
ATOM    666  N   GLY A 386     -23.597   5.772  -1.008  1.00  0.00           N  
ATOM    667  CA  GLY A 386     -22.192   5.779  -1.368  1.00  0.00           C  
ATOM    668  C   GLY A 386     -21.580   4.392  -1.344  1.00  0.00           C  
ATOM    669  O   GLY A 386     -21.827   3.582  -2.236  1.00  0.00           O  
ATOM    670  H   GLY A 386     -24.250   5.336  -1.596  1.00  0.00           H  
ATOM    671  HA2 GLY A 386     -22.088   6.190  -2.362  1.00  0.00           H  
ATOM    672  HA3 GLY A 386     -21.656   6.408  -0.672  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.090   2.069   2.380  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 339      27.968   7.717   9.505  1.00  0.00           N  
ATOM      2  CA  GLY A 339      26.927   7.709   8.494  1.00  0.00           C  
ATOM      3  C   GLY A 339      25.537   7.617   9.093  1.00  0.00           C  
ATOM      4  O   GLY A 339      25.299   6.824  10.004  1.00  0.00           O  
ATOM      5  H1  GLY A 339      28.666   8.404   9.481  1.00  0.00           H  
ATOM      6  HA2 GLY A 339      26.997   8.617   7.913  1.00  0.00           H  
ATOM      7  HA3 GLY A 339      27.082   6.863   7.841  1.00  0.00           H  
ATOM      8  N   SER A 340      24.619   8.430   8.581  1.00  0.00           N  
ATOM      9  CA  SER A 340      23.247   8.440   9.075  1.00  0.00           C  
ATOM     10  C   SER A 340      22.419   7.350   8.402  1.00  0.00           C  
ATOM     11  O   SER A 340      22.625   7.032   7.231  1.00  0.00           O  
ATOM     12  CB  SER A 340      22.605   9.807   8.832  1.00  0.00           C  
ATOM     13  OG  SER A 340      21.204   9.757   9.039  1.00  0.00           O  
ATOM     14  H   SER A 340      24.871   9.039   7.856  1.00  0.00           H  
ATOM     15  HA  SER A 340      23.276   8.249  10.138  1.00  0.00           H  
ATOM     16  HB2 SER A 340      23.032  10.528   9.512  1.00  0.00           H  
ATOM     17  HB3 SER A 340      22.796  10.115   7.814  1.00  0.00           H  
ATOM     18  HG  SER A 340      20.993  10.136   9.896  1.00  0.00           H  
ATOM     19  N   SER A 341      21.480   6.780   9.152  1.00  0.00           N  
ATOM     20  CA  SER A 341      20.622   5.723   8.630  1.00  0.00           C  
ATOM     21  C   SER A 341      19.154   6.025   8.914  1.00  0.00           C  
ATOM     22  O   SER A 341      18.773   6.295  10.052  1.00  0.00           O  
ATOM     23  CB  SER A 341      21.006   4.376   9.245  1.00  0.00           C  
ATOM     24  OG  SER A 341      20.636   3.303   8.396  1.00  0.00           O  
ATOM     25  H   SER A 341      21.364   7.077  10.079  1.00  0.00           H  
ATOM     26  HA  SER A 341      20.768   5.675   7.561  1.00  0.00           H  
ATOM     27  HB2 SER A 341      22.074   4.345   9.400  1.00  0.00           H  
ATOM     28  HB3 SER A 341      20.501   4.260  10.194  1.00  0.00           H  
ATOM     29  HG  SER A 341      19.771   2.975   8.652  1.00  0.00           H  
ATOM     30  N   GLY A 342      18.334   5.977   7.868  1.00  0.00           N  
ATOM     31  CA  GLY A 342      16.917   6.248   8.024  1.00  0.00           C  
ATOM     32  C   GLY A 342      16.296   6.832   6.771  1.00  0.00           C  
ATOM     33  O   GLY A 342      15.347   6.273   6.221  1.00  0.00           O  
ATOM     34  H   GLY A 342      18.694   5.756   6.984  1.00  0.00           H  
ATOM     35  HA2 GLY A 342      16.410   5.326   8.269  1.00  0.00           H  
ATOM     36  HA3 GLY A 342      16.783   6.946   8.837  1.00  0.00           H  
ATOM     37  N   SER A 343      16.832   7.960   6.317  1.00  0.00           N  
ATOM     38  CA  SER A 343      16.322   8.623   5.123  1.00  0.00           C  
ATOM     39  C   SER A 343      16.174   7.633   3.972  1.00  0.00           C  
ATOM     40  O   SER A 343      15.146   7.598   3.296  1.00  0.00           O  
ATOM     41  CB  SER A 343      17.252   9.766   4.712  1.00  0.00           C  
ATOM     42  OG  SER A 343      16.614  10.638   3.794  1.00  0.00           O  
ATOM     43  H   SER A 343      17.588   8.357   6.799  1.00  0.00           H  
ATOM     44  HA  SER A 343      15.349   9.029   5.360  1.00  0.00           H  
ATOM     45  HB2 SER A 343      17.534  10.330   5.588  1.00  0.00           H  
ATOM     46  HB3 SER A 343      18.136   9.357   4.246  1.00  0.00           H  
ATOM     47  HG  SER A 343      15.957  10.149   3.292  1.00  0.00           H  
ATOM     48  N   SER A 344      17.211   6.829   3.756  1.00  0.00           N  
ATOM     49  CA  SER A 344      17.200   5.840   2.685  1.00  0.00           C  
ATOM     50  C   SER A 344      17.919   4.565   3.115  1.00  0.00           C  
ATOM     51  O   SER A 344      18.842   4.604   3.927  1.00  0.00           O  
ATOM     52  CB  SER A 344      17.859   6.411   1.428  1.00  0.00           C  
ATOM     53  OG  SER A 344      17.195   7.584   0.992  1.00  0.00           O  
ATOM     54  H   SER A 344      18.002   6.905   4.329  1.00  0.00           H  
ATOM     55  HA  SER A 344      16.170   5.601   2.464  1.00  0.00           H  
ATOM     56  HB2 SER A 344      18.889   6.653   1.643  1.00  0.00           H  
ATOM     57  HB3 SER A 344      17.819   5.675   0.638  1.00  0.00           H  
ATOM     58  HG  SER A 344      16.473   7.345   0.407  1.00  0.00           H  
ATOM     59  N   GLY A 345      17.488   3.434   2.564  1.00  0.00           N  
ATOM     60  CA  GLY A 345      18.100   2.163   2.902  1.00  0.00           C  
ATOM     61  C   GLY A 345      17.195   0.985   2.601  1.00  0.00           C  
ATOM     62  O   GLY A 345      16.335   1.061   1.723  1.00  0.00           O  
ATOM     63  H   GLY A 345      16.747   3.464   1.922  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      19.014   2.055   2.338  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      18.337   2.160   3.956  1.00  0.00           H  
ATOM     66  N   THR A 346      17.389  -0.110   3.331  1.00  0.00           N  
ATOM     67  CA  THR A 346      16.586  -1.310   3.135  1.00  0.00           C  
ATOM     68  C   THR A 346      15.190  -1.140   3.725  1.00  0.00           C  
ATOM     69  O   THR A 346      14.266  -1.874   3.380  1.00  0.00           O  
ATOM     70  CB  THR A 346      17.253  -2.543   3.774  1.00  0.00           C  
ATOM     71  OG1 THR A 346      16.484  -3.717   3.492  1.00  0.00           O  
ATOM     72  CG2 THR A 346      17.388  -2.367   5.279  1.00  0.00           C  
ATOM     73  H   THR A 346      18.090  -0.109   4.015  1.00  0.00           H  
ATOM     74  HA  THR A 346      16.498  -1.484   2.073  1.00  0.00           H  
ATOM     75  HB  THR A 346      18.241  -2.658   3.350  1.00  0.00           H  
ATOM     76  HG1 THR A 346      16.988  -4.497   3.739  1.00  0.00           H  
ATOM     77 HG21 THR A 346      17.395  -1.314   5.518  1.00  0.00           H  
ATOM     78 HG22 THR A 346      18.311  -2.818   5.613  1.00  0.00           H  
ATOM     79 HG23 THR A 346      16.555  -2.843   5.773  1.00  0.00           H  
ATOM     80  N   GLY A 347      15.045  -0.165   4.618  1.00  0.00           N  
ATOM     81  CA  GLY A 347      13.758   0.084   5.241  1.00  0.00           C  
ATOM     82  C   GLY A 347      12.831   0.892   4.355  1.00  0.00           C  
ATOM     83  O   GLY A 347      11.621   0.672   4.349  1.00  0.00           O  
ATOM     84  H   GLY A 347      15.818   0.389   4.855  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      13.290  -0.863   5.466  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      13.916   0.624   6.163  1.00  0.00           H  
ATOM     87  N   GLU A 348      13.401   1.831   3.605  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.616   2.675   2.713  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.453   1.895   2.107  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.561   0.695   1.853  1.00  0.00           O  
ATOM     91  CB  GLU A 348      13.501   3.240   1.599  1.00  0.00           C  
ATOM     92  CG  GLU A 348      12.776   4.203   0.675  1.00  0.00           C  
ATOM     93  CD  GLU A 348      13.723   5.132  -0.059  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      14.650   4.627  -0.726  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      13.538   6.363   0.033  1.00  0.00           O  
ATOM     96  H   GLU A 348      14.372   1.958   3.653  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.220   3.494   3.294  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      14.334   3.760   2.047  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      13.877   2.420   1.005  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      12.219   3.633  -0.054  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      12.093   4.800   1.262  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.341   2.584   1.879  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.156   1.958   1.303  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.573   2.820   0.188  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.768   3.721   0.424  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.101   1.723   2.386  1.00  0.00           C  
ATOM    107  CG  LYS A 349       8.627   0.968   3.594  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.631   0.988   4.741  1.00  0.00           C  
ATOM    109  CE  LYS A 349       8.177   0.271   5.967  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       8.073  -1.209   5.835  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.315   3.538   2.103  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.453   1.006   0.888  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       7.726   2.679   2.720  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.286   1.155   1.960  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       8.815  -0.057   3.313  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.548   1.429   3.922  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.417   2.014   5.004  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       6.720   0.499   4.424  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       9.214   0.541   6.093  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       7.614   0.587   6.833  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349       7.369  -1.579   6.504  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349       8.994  -1.650   6.036  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349       7.785  -1.462   4.869  1.00  0.00           H  
ATOM    124  N   PRO A 350       8.986   2.538  -1.057  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.515   3.276  -2.233  1.00  0.00           C  
ATOM    126  C   PRO A 350       7.051   2.989  -2.548  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.340   3.845  -3.075  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.415   2.760  -3.358  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.844   1.406  -2.910  1.00  0.00           C  
ATOM    130  CD  PRO A 350       9.944   1.478  -1.412  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.655   4.340  -2.116  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.852   2.713  -4.280  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.260   3.422  -3.480  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       9.109   0.672  -3.203  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.807   1.166  -3.338  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.658   0.535  -0.969  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      10.946   1.749  -1.113  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.606   1.780  -2.223  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.225   1.381  -2.473  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.278   2.046  -1.478  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.085   1.557  -0.366  1.00  0.00           O  
ATOM    142  CB  PHE A 351       5.089  -0.141  -2.384  1.00  0.00           C  
ATOM    143  CG  PHE A 351       5.943  -0.878  -3.376  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       5.508  -1.070  -4.677  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       7.180  -1.379  -3.006  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       6.291  -1.748  -5.592  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       7.969  -2.057  -3.917  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.523  -2.243  -5.211  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.221   1.141  -1.806  1.00  0.00           H  
ATOM    150  HA  PHE A 351       4.964   1.700  -3.470  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.375  -0.464  -1.395  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       4.059  -0.413  -2.564  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       4.543  -0.683  -4.976  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       7.530  -1.236  -1.994  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       5.940  -1.891  -6.603  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       8.931  -2.443  -3.616  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       8.137  -2.772  -5.924  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.692   3.166  -1.888  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.764   3.899  -1.035  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.321   3.672  -1.472  1.00  0.00           C  
ATOM    161  O   ALA A 352       1.008   3.712  -2.662  1.00  0.00           O  
ATOM    162  CB  ALA A 352       3.095   5.384  -1.049  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.886   3.507  -2.786  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.884   3.537  -0.024  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       3.816   5.584  -1.827  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       2.194   5.950  -1.238  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       3.507   5.669  -0.093  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.444   3.434  -0.502  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -0.966   3.200  -0.786  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.536   4.309  -1.666  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.076   5.451  -1.622  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.762   3.109   0.518  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.557   2.909   0.280  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.754   3.415   0.429  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -1.048   2.262  -1.313  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.410   2.261   1.087  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.604   4.011   1.091  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.540   3.965  -2.466  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.172   4.930  -3.357  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.421   5.530  -2.721  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.771   6.681  -2.985  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.555   4.285  -4.703  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -4.531   3.258  -4.494  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -2.331   3.697  -5.389  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.863   3.040  -2.456  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.462   5.721  -3.550  1.00  0.00           H  
ATOM    187  HB  THR A 354      -3.977   5.047  -5.343  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -4.106   2.486  -4.113  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -2.375   2.620  -5.340  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -1.438   4.044  -4.890  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -2.312   4.011  -6.422  1.00  0.00           H  
ATOM    192  N   TRP A 355      -5.087   4.746  -1.882  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.297   5.201  -1.207  1.00  0.00           C  
ATOM    194  C   TRP A 355      -6.104   6.598  -0.628  1.00  0.00           C  
ATOM    195  O   TRP A 355      -5.048   6.933  -0.091  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.685   4.224  -0.096  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -7.960   4.592   0.600  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -8.093   5.400   1.693  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.281   4.165   0.251  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.418   5.500   2.045  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.167   4.752   1.176  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.803   3.345  -0.753  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.543   4.543   1.124  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -11.168   3.138  -0.803  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -12.026   3.736   0.130  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.758   3.838  -1.712  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -7.091   5.234  -1.939  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.809   3.239  -0.519  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.897   4.199   0.642  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.269   5.880   2.198  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.769   6.023   2.796  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -9.158   2.875  -1.482  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.217   4.997   1.836  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.589   2.507  -1.572  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -13.085   3.547   0.054  1.00  0.00           H  
ATOM    216  N   PRO A 356      -7.147   7.435  -0.738  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -7.116   8.810  -0.229  1.00  0.00           C  
ATOM    218  C   PRO A 356      -7.107   8.864   1.295  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.880   8.172   1.955  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.407   9.420  -0.778  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.318   8.260  -0.982  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.437   7.103  -1.366  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.266   9.355  -0.613  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.811  10.120  -0.060  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.202   9.929  -1.708  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.846   8.041  -0.066  1.00  0.00           H  
ATOM    227  HG3 PRO A 356     -10.017   8.477  -1.777  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.832   6.180  -0.970  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.338   7.044  -2.440  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.226   9.692   1.848  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -6.133   9.821   3.290  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.168   8.825   3.901  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.449   9.145   4.848  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.633  10.220   1.272  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.802  10.821   3.531  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -7.113   9.665   3.718  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.153   7.611   3.361  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.272   6.562   3.859  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.808   6.932   3.638  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.475   7.666   2.709  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.584   5.233   3.168  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.643   3.816   3.821  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.751   7.415   2.608  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.448   6.456   4.919  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.634   5.012   3.287  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.357   5.322   2.115  1.00  0.00           H  
ATOM    247  N   GLY A 359      -1.936   6.416   4.501  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.519   6.703   4.383  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.345   5.498   4.700  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.354   5.615   5.395  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.259   5.837   5.222  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.310   7.027   3.374  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.267   7.501   5.066  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.054   4.337   4.192  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.691   3.105   4.427  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.642   2.815   3.271  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.240   2.822   2.108  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.272   1.932   4.618  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.673   1.719   6.047  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -1.818   2.153   6.650  1.00  0.00           C  
ATOM    261  CD2 TRP A 360       0.072   1.021   7.051  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -1.830   1.766   7.969  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -0.682   1.070   8.239  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       1.302   0.357   7.061  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.245   0.482   9.423  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       1.735  -0.226   8.236  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.963  -0.162   9.404  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.867   4.308   3.646  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.269   3.235   5.330  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.169   2.113   4.044  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.201   1.027   4.265  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.591   2.718   6.152  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.546   1.958   8.611  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.911   0.296   6.171  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -0.829   0.522  10.331  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       2.683  -0.743   8.264  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       1.340  -0.631  10.299  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.904   2.560   3.599  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.913   2.269   2.587  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.542   0.899   2.826  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.460   0.350   3.924  1.00  0.00           O  
ATOM    282  CB  ARG A 361       4.997   3.348   2.591  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.472   4.740   2.281  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.525   5.592   1.591  1.00  0.00           C  
ATOM    285  NE  ARG A 361       5.360   7.013   1.885  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       6.098   7.969   1.333  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       7.047   7.658   0.461  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       5.888   9.239   1.652  1.00  0.00           N  
ATOM    289  H   ARG A 361       3.164   2.570   4.544  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.425   2.265   1.624  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.461   3.372   3.566  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.742   3.095   1.853  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       3.613   4.654   1.632  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       4.182   5.219   3.204  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.502   5.276   1.927  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       5.447   5.443   0.524  1.00  0.00           H  
ATOM    297  HE  ARG A 361       4.665   7.265   2.527  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       7.208   6.701   0.218  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       7.601   8.379   0.045  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       5.173   9.478   2.309  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       6.444   9.958   1.236  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.170   0.354   1.789  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.812  -0.952   1.885  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.067  -1.005   1.019  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.178  -0.291   0.023  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.839  -2.054   1.461  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.480  -1.929   2.089  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.568  -0.998   1.616  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.114  -2.740   3.150  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.317  -0.880   2.192  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.865  -2.627   3.730  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       0.965  -1.696   3.249  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.201   0.841   0.939  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.092  -1.107   2.915  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.713  -2.022   0.390  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.248  -3.013   1.743  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.842  -0.360   0.789  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.818  -3.470   3.527  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.615  -0.151   1.815  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.593  -3.267   4.556  1.00  0.00           H  
ATOM    321  HZ  PHE A 362      -0.012  -1.605   3.701  1.00  0.00           H  
ATOM    322  N   SER A 363       8.011  -1.857   1.408  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.261  -2.001   0.671  1.00  0.00           C  
ATOM    324  C   SER A 363       9.059  -2.854  -0.578  1.00  0.00           C  
ATOM    325  O   SER A 363       9.750  -2.676  -1.582  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.334  -2.629   1.563  1.00  0.00           C  
ATOM    327  OG  SER A 363      11.561  -2.762   0.868  1.00  0.00           O  
ATOM    328  H   SER A 363       7.864  -2.399   2.212  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.585  -1.016   0.372  1.00  0.00           H  
ATOM    330  HB2 SER A 363      10.490  -2.003   2.428  1.00  0.00           H  
ATOM    331  HB3 SER A 363      10.006  -3.608   1.882  1.00  0.00           H  
ATOM    332  HG  SER A 363      12.082  -3.461   1.269  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.109  -3.780  -0.508  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.817  -4.662  -1.631  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.440  -4.359  -2.216  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.632  -3.664  -1.601  1.00  0.00           O  
ATOM    337  CB  ARG A 364       7.884  -6.125  -1.190  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.288  -6.593  -0.845  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.605  -6.368   0.625  1.00  0.00           C  
ATOM    340  NE  ARG A 364      11.031  -6.144   0.850  1.00  0.00           N  
ATOM    341  CZ  ARG A 364      11.632  -6.352   2.016  1.00  0.00           C  
ATOM    342  NH1 ARG A 364      10.935  -6.787   3.057  1.00  0.00           N  
ATOM    343  NH2 ARG A 364      12.933  -6.126   2.143  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.592  -3.874   0.320  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.564  -4.489  -2.391  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.261  -6.255  -0.318  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.507  -6.747  -1.988  1.00  0.00           H  
ATOM    348  HG2 ARG A 364       9.370  -7.648  -1.062  1.00  0.00           H  
ATOM    349  HG3 ARG A 364       9.998  -6.044  -1.445  1.00  0.00           H  
ATOM    350  HD2 ARG A 364       9.056  -5.504   0.970  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       9.294  -7.238   1.184  1.00  0.00           H  
ATOM    352  HE  ARG A 364      11.564  -5.823   0.095  1.00  0.00           H  
ATOM    353 HH11 ARG A 364       9.955  -6.960   2.965  1.00  0.00           H  
ATOM    354 HH12 ARG A 364      11.391  -6.944   3.934  1.00  0.00           H  
ATOM    355 HH21 ARG A 364      13.462  -5.799   1.360  1.00  0.00           H  
ATOM    356 HH22 ARG A 364      13.385  -6.283   3.021  1.00  0.00           H  
ATOM    357  N   SER A 365       6.181  -4.885  -3.409  1.00  0.00           N  
ATOM    358  CA  SER A 365       4.905  -4.667  -4.080  1.00  0.00           C  
ATOM    359  C   SER A 365       3.798  -5.485  -3.421  1.00  0.00           C  
ATOM    360  O   SER A 365       2.718  -4.970  -3.132  1.00  0.00           O  
ATOM    361  CB  SER A 365       5.013  -5.035  -5.561  1.00  0.00           C  
ATOM    362  OG  SER A 365       3.797  -4.776  -6.241  1.00  0.00           O  
ATOM    363  H   SER A 365       6.866  -5.430  -3.850  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.660  -3.618  -3.995  1.00  0.00           H  
ATOM    365  HB2 SER A 365       5.798  -4.451  -6.018  1.00  0.00           H  
ATOM    366  HB3 SER A 365       5.247  -6.086  -5.652  1.00  0.00           H  
ATOM    367  HG  SER A 365       3.929  -4.887  -7.185  1.00  0.00           H  
ATOM    368  N   ASP A 366       4.077  -6.762  -3.185  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.106  -7.653  -2.559  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.650  -7.100  -1.212  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.456  -7.064  -0.919  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.708  -9.047  -2.374  1.00  0.00           C  
ATOM    373  CG  ASP A 366       2.652 -10.101  -2.100  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       1.809 -10.341  -2.989  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       2.669 -10.686  -0.996  1.00  0.00           O  
ATOM    376  H   ASP A 366       4.956  -7.115  -3.437  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.251  -7.724  -3.213  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       4.242  -9.324  -3.271  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       4.396  -9.028  -1.542  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.610  -6.670  -0.399  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.306  -6.121   0.917  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.296  -4.981   0.810  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.491  -4.763   1.717  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.584  -5.622   1.594  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.621  -6.711   1.812  1.00  0.00           C  
ATOM    386  CD  GLU A 367       5.411  -7.466   3.110  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       4.623  -8.435   3.112  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       6.035  -7.088   4.124  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.544  -6.725  -0.690  1.00  0.00           H  
ATOM    390  HA  GLU A 367       2.877  -6.910   1.515  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.025  -4.851   0.981  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.327  -5.202   2.555  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       5.566  -7.412   0.993  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       6.602  -6.258   1.831  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.345  -4.258  -0.302  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.436  -3.140  -0.529  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.103  -3.626  -1.089  1.00  0.00           C  
ATOM    398  O   LEU A 368      -0.962  -3.187  -0.655  1.00  0.00           O  
ATOM    399  CB  LEU A 368       2.067  -2.130  -1.489  1.00  0.00           C  
ATOM    400  CG  LEU A 368       1.096  -1.211  -2.231  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.546  -0.147  -1.293  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.779  -0.568  -3.428  1.00  0.00           C  
ATOM    403  H   LEU A 368       3.008  -4.480  -0.989  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.259  -2.659   0.422  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.740  -1.508  -0.918  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.630  -2.683  -2.227  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.262  -1.797  -2.594  1.00  0.00           H  
ATOM    408 HD11 LEU A 368       0.666   0.827  -1.744  1.00  0.00           H  
ATOM    409 HD12 LEU A 368       1.084  -0.179  -0.358  1.00  0.00           H  
ATOM    410 HD13 LEU A 368      -0.502  -0.334  -1.112  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       2.250   0.354  -3.122  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       1.045  -0.361  -4.193  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       2.527  -1.242  -3.821  1.00  0.00           H  
ATOM    414  N   SER A 369       0.170  -4.539  -2.053  1.00  0.00           N  
ATOM    415  CA  SER A 369      -1.031  -5.085  -2.674  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.939  -5.725  -1.629  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.147  -5.488  -1.611  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.656  -6.115  -3.741  1.00  0.00           C  
ATOM    419  OG  SER A 369      -1.732  -6.337  -4.636  1.00  0.00           O  
ATOM    420  H   SER A 369       1.049  -4.850  -2.356  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.561  -4.269  -3.144  1.00  0.00           H  
ATOM    422  HB2 SER A 369       0.194  -5.756  -4.302  1.00  0.00           H  
ATOM    423  HB3 SER A 369      -0.403  -7.049  -3.262  1.00  0.00           H  
ATOM    424  HG  SER A 369      -1.751  -5.638  -5.295  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.348  -6.539  -0.760  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -2.103  -7.216   0.288  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.827  -6.207   1.175  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.917  -6.477   1.679  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.172  -8.082   1.138  1.00  0.00           C  
ATOM    430  CG  ARG A 370      -0.165  -7.282   1.948  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.699  -8.186   2.812  1.00  0.00           C  
ATOM    432  NE  ARG A 370       1.271  -7.472   3.951  1.00  0.00           N  
ATOM    433  CZ  ARG A 370       2.050  -8.044   4.862  1.00  0.00           C  
ATOM    434  NH1 ARG A 370       2.348  -9.332   4.768  1.00  0.00           N  
ATOM    435  NH2 ARG A 370       2.532  -7.327   5.869  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.382  -6.688  -0.825  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.836  -7.850  -0.188  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.769  -8.667   1.823  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.628  -8.750   0.487  1.00  0.00           H  
ATOM    440  HG2 ARG A 370       0.472  -6.733   1.271  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.698  -6.591   2.584  1.00  0.00           H  
ATOM    442  HD2 ARG A 370       0.091  -9.000   3.179  1.00  0.00           H  
ATOM    443  HD3 ARG A 370       1.501  -8.580   2.207  1.00  0.00           H  
ATOM    444  HE  ARG A 370       1.063  -6.518   4.039  1.00  0.00           H  
ATOM    445 HH11 ARG A 370       1.987  -9.875   4.009  1.00  0.00           H  
ATOM    446 HH12 ARG A 370       2.936  -9.761   5.455  1.00  0.00           H  
ATOM    447 HH21 ARG A 370       2.309  -6.356   5.943  1.00  0.00           H  
ATOM    448 HH22 ARG A 370       3.117  -7.759   6.554  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.212  -5.043   1.361  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.798  -3.993   2.187  1.00  0.00           C  
ATOM    451  C   HIS A 371      -3.988  -3.348   1.483  1.00  0.00           C  
ATOM    452  O   HIS A 371      -5.029  -3.109   2.096  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.749  -2.931   2.519  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.337  -1.599   2.870  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -2.966  -1.347   4.071  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.386  -0.441   2.171  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.378  -0.092   4.095  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -3.038   0.480   2.954  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.345  -4.886   0.933  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.141  -4.446   3.105  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.161  -3.266   3.360  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.102  -2.794   1.664  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -3.093  -1.992   4.797  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -1.986  -0.271   1.181  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -3.904   0.386   4.908  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.826  -3.068   0.194  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.886  -2.449  -0.592  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.231  -3.111  -0.309  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.281  -2.478  -0.420  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.564  -2.543  -2.085  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.314  -1.778  -2.488  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.527  -0.275  -2.398  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -4.107   0.269  -3.623  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -5.414   0.362  -3.840  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -6.273  -0.050  -2.918  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -5.865   0.869  -4.980  1.00  0.00           N  
ATOM    477  H   ARG A 372      -2.973  -3.283  -0.239  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -4.944  -1.408  -0.310  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.424  -3.581  -2.347  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.398  -2.148  -2.646  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.505  -2.055  -1.828  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -3.057  -2.037  -3.504  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -4.193  -0.068  -1.574  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -2.574   0.200  -2.220  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -3.490   0.580  -4.318  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -5.936  -0.432  -2.057  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -7.257   0.022  -3.082  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -5.220   1.182  -5.677  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -6.849   0.939  -5.142  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.191  -4.388   0.058  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.406  -5.136   0.356  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.228  -4.432   1.431  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.451  -4.337   1.329  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -7.058  -6.554   0.812  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.319  -7.368  -0.238  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -6.013  -8.772   0.259  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -7.109  -9.699  -0.009  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -8.142  -9.871   0.808  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -8.220  -9.182   1.938  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -9.101 -10.733   0.495  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.323  -4.838   0.129  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -7.992  -5.192  -0.549  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.436  -6.494   1.693  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.972  -7.073   1.061  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.933  -7.437  -1.124  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.392  -6.869  -0.478  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -5.123  -9.129  -0.237  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -5.839  -8.732   1.324  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -7.072 -10.218  -0.838  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -7.500  -8.531   2.177  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -9.000  -9.312   2.551  1.00  0.00           H  
ATOM    512 HH21 ARG A 373      -9.046 -11.254  -0.356  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -9.878 -10.862   1.110  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.548  -3.940   2.462  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.216  -3.248   3.558  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.208  -2.218   3.026  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.234  -1.947   3.651  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.186  -2.563   4.459  1.00  0.00           C  
ATOM    519  OG  SER A 374      -6.427  -3.517   5.182  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.574  -4.047   2.486  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.754  -3.984   4.136  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -6.517  -1.972   3.853  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -7.698  -1.921   5.161  1.00  0.00           H  
ATOM    524  HG  SER A 374      -6.316  -4.308   4.649  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.894  -1.646   1.868  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.758  -0.646   1.251  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.623  -1.273   0.161  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.371  -2.396  -0.276  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -8.919   0.489   0.662  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -7.861   0.996   1.592  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.139   1.777   2.694  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.518   0.829   1.580  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -7.013   2.070   3.319  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -6.014   1.506   2.664  1.00  0.00           N  
ATOM    535  H   HIS A 375      -8.063  -1.904   1.418  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.402  -0.245   2.018  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.431   0.138  -0.236  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.568   1.316   0.413  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -9.029   2.074   2.975  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -5.947   0.268   0.854  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -6.923   2.667   4.214  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.644  -0.540  -0.271  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.550  -1.027  -1.306  1.00  0.00           C  
ATOM    544  C   SER A 376     -12.158  -0.476  -2.673  1.00  0.00           C  
ATOM    545  O   SER A 376     -11.893   0.716  -2.822  1.00  0.00           O  
ATOM    546  CB  SER A 376     -13.991  -0.632  -0.978  1.00  0.00           C  
ATOM    547  OG  SER A 376     -14.610  -1.601  -0.150  1.00  0.00           O  
ATOM    548  H   SER A 376     -11.794   0.347   0.117  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.477  -2.104  -1.330  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -13.994   0.317  -0.465  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -14.555  -0.546  -1.896  1.00  0.00           H  
ATOM    552  HG  SER A 376     -15.564  -1.510  -0.208  1.00  0.00           H  
ATOM    553  N   GLY A 377     -12.123  -1.355  -3.671  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -11.762  -0.939  -5.014  1.00  0.00           C  
ATOM    555  C   GLY A 377     -11.230  -2.084  -5.852  1.00  0.00           C  
ATOM    556  O   GLY A 377     -10.070  -2.073  -6.265  1.00  0.00           O  
ATOM    557  H   GLY A 377     -12.344  -2.293  -3.493  1.00  0.00           H  
ATOM    558  HA2 GLY A 377     -12.635  -0.528  -5.498  1.00  0.00           H  
ATOM    559  HA3 GLY A 377     -11.004  -0.172  -4.949  1.00  0.00           H  
ATOM    560  N   VAL A 378     -12.078  -3.077  -6.102  1.00  0.00           N  
ATOM    561  CA  VAL A 378     -11.685  -4.235  -6.895  1.00  0.00           C  
ATOM    562  C   VAL A 378     -12.888  -5.119  -7.209  1.00  0.00           C  
ATOM    563  O   VAL A 378     -13.835  -5.199  -6.426  1.00  0.00           O  
ATOM    564  CB  VAL A 378     -10.619  -5.077  -6.170  1.00  0.00           C  
ATOM    565  CG1 VAL A 378     -11.206  -5.728  -4.927  1.00  0.00           C  
ATOM    566  CG2 VAL A 378     -10.040  -6.126  -7.108  1.00  0.00           C  
ATOM    567  H   VAL A 378     -12.989  -3.029  -5.745  1.00  0.00           H  
ATOM    568  HA  VAL A 378     -11.262  -3.877  -7.823  1.00  0.00           H  
ATOM    569  HB  VAL A 378      -9.819  -4.420  -5.862  1.00  0.00           H  
ATOM    570 HG11 VAL A 378     -11.423  -4.967  -4.192  1.00  0.00           H  
ATOM    571 HG12 VAL A 378     -12.115  -6.249  -5.188  1.00  0.00           H  
ATOM    572 HG13 VAL A 378     -10.493  -6.429  -4.518  1.00  0.00           H  
ATOM    573 HG21 VAL A 378     -10.828  -6.783  -7.445  1.00  0.00           H  
ATOM    574 HG22 VAL A 378      -9.590  -5.637  -7.960  1.00  0.00           H  
ATOM    575 HG23 VAL A 378      -9.290  -6.702  -6.586  1.00  0.00           H  
ATOM    576  N   LYS A 379     -12.843  -5.782  -8.359  1.00  0.00           N  
ATOM    577  CA  LYS A 379     -13.927  -6.663  -8.778  1.00  0.00           C  
ATOM    578  C   LYS A 379     -14.382  -7.552  -7.625  1.00  0.00           C  
ATOM    579  O   LYS A 379     -13.584  -7.994  -6.798  1.00  0.00           O  
ATOM    580  CB  LYS A 379     -13.482  -7.529  -9.959  1.00  0.00           C  
ATOM    581  CG  LYS A 379     -13.555  -6.815 -11.298  1.00  0.00           C  
ATOM    582  CD  LYS A 379     -13.115  -7.720 -12.436  1.00  0.00           C  
ATOM    583  CE  LYS A 379     -11.615  -7.629 -12.673  1.00  0.00           C  
ATOM    584  NZ  LYS A 379     -11.060  -8.902 -13.211  1.00  0.00           N  
ATOM    585  H   LYS A 379     -12.061  -5.678  -8.942  1.00  0.00           H  
ATOM    586  HA  LYS A 379     -14.756  -6.045  -9.088  1.00  0.00           H  
ATOM    587  HB2 LYS A 379     -12.461  -7.841  -9.796  1.00  0.00           H  
ATOM    588  HB3 LYS A 379     -14.114  -8.404 -10.006  1.00  0.00           H  
ATOM    589  HG2 LYS A 379     -14.574  -6.503 -11.474  1.00  0.00           H  
ATOM    590  HG3 LYS A 379     -12.910  -5.948 -11.269  1.00  0.00           H  
ATOM    591  HD2 LYS A 379     -13.368  -8.741 -12.192  1.00  0.00           H  
ATOM    592  HD3 LYS A 379     -13.632  -7.426 -13.339  1.00  0.00           H  
ATOM    593  HE2 LYS A 379     -11.423  -6.836 -13.379  1.00  0.00           H  
ATOM    594  HE3 LYS A 379     -11.129  -7.401 -11.736  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379     -11.810  -9.450 -13.677  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379     -10.658  -9.470 -12.438  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379     -10.311  -8.700 -13.903  1.00  0.00           H  
ATOM    598  N   PRO A 380     -15.695  -7.822  -7.567  1.00  0.00           N  
ATOM    599  CA  PRO A 380     -16.284  -8.662  -6.520  1.00  0.00           C  
ATOM    600  C   PRO A 380     -15.889 -10.128  -6.663  1.00  0.00           C  
ATOM    601  O   PRO A 380     -15.580 -10.594  -7.759  1.00  0.00           O  
ATOM    602  CB  PRO A 380     -17.790  -8.491  -6.734  1.00  0.00           C  
ATOM    603  CG  PRO A 380     -17.929  -8.128  -8.172  1.00  0.00           C  
ATOM    604  CD  PRO A 380     -16.704  -7.328  -8.518  1.00  0.00           C  
ATOM    605  HA  PRO A 380     -16.017  -8.313  -5.533  1.00  0.00           H  
ATOM    606  HB2 PRO A 380     -18.296  -9.420  -6.509  1.00  0.00           H  
ATOM    607  HB3 PRO A 380     -18.162  -7.707  -6.092  1.00  0.00           H  
ATOM    608  HG2 PRO A 380     -17.975  -9.023  -8.774  1.00  0.00           H  
ATOM    609  HG3 PRO A 380     -18.818  -7.532  -8.316  1.00  0.00           H  
ATOM    610  HD2 PRO A 380     -16.402  -7.522  -9.537  1.00  0.00           H  
ATOM    611  HD3 PRO A 380     -16.888  -6.274  -8.372  1.00  0.00           H  
ATOM    612  N   SER A 381     -15.902 -10.851  -5.547  1.00  0.00           N  
ATOM    613  CA  SER A 381     -15.541 -12.264  -5.548  1.00  0.00           C  
ATOM    614  C   SER A 381     -16.742 -13.131  -5.179  1.00  0.00           C  
ATOM    615  O   SER A 381     -17.109 -13.237  -4.010  1.00  0.00           O  
ATOM    616  CB  SER A 381     -14.394 -12.520  -4.569  1.00  0.00           C  
ATOM    617  OG  SER A 381     -13.187 -11.943  -5.037  1.00  0.00           O  
ATOM    618  H   SER A 381     -16.157 -10.423  -4.703  1.00  0.00           H  
ATOM    619  HA  SER A 381     -15.218 -12.523  -6.545  1.00  0.00           H  
ATOM    620  HB2 SER A 381     -14.638 -12.087  -3.611  1.00  0.00           H  
ATOM    621  HB3 SER A 381     -14.250 -13.585  -4.457  1.00  0.00           H  
ATOM    622  HG  SER A 381     -12.666 -11.640  -4.290  1.00  0.00           H  
ATOM    623  N   GLY A 382     -17.349 -13.750  -6.187  1.00  0.00           N  
ATOM    624  CA  GLY A 382     -18.501 -14.599  -5.950  1.00  0.00           C  
ATOM    625  C   GLY A 382     -19.715 -13.816  -5.492  1.00  0.00           C  
ATOM    626  O   GLY A 382     -19.826 -12.611  -5.721  1.00  0.00           O  
ATOM    627  H   GLY A 382     -17.012 -13.628  -7.100  1.00  0.00           H  
ATOM    628  HA2 GLY A 382     -18.745 -15.119  -6.865  1.00  0.00           H  
ATOM    629  HA3 GLY A 382     -18.249 -15.325  -5.191  1.00  0.00           H  
ATOM    630  N   PRO A 383     -20.654 -14.506  -4.829  1.00  0.00           N  
ATOM    631  CA  PRO A 383     -21.884 -13.887  -4.324  1.00  0.00           C  
ATOM    632  C   PRO A 383     -21.619 -12.938  -3.160  1.00  0.00           C  
ATOM    633  O   PRO A 383     -20.668 -13.122  -2.401  1.00  0.00           O  
ATOM    634  CB  PRO A 383     -22.719 -15.083  -3.861  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -21.721 -16.145  -3.551  1.00  0.00           C  
ATOM    636  CD  PRO A 383     -20.588 -15.944  -4.520  1.00  0.00           C  
ATOM    637  HA  PRO A 383     -22.411 -13.359  -5.105  1.00  0.00           H  
ATOM    638  HB2 PRO A 383     -23.290 -14.809  -2.985  1.00  0.00           H  
ATOM    639  HB3 PRO A 383     -23.387 -15.389  -4.652  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -21.370 -16.034  -2.536  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -22.166 -17.119  -3.691  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -19.646 -16.196  -4.057  1.00  0.00           H  
ATOM    643  HD3 PRO A 383     -20.744 -16.537  -5.409  1.00  0.00           H  
ATOM    644  N   SER A 384     -22.468 -11.924  -3.025  1.00  0.00           N  
ATOM    645  CA  SER A 384     -22.324 -10.945  -1.954  1.00  0.00           C  
ATOM    646  C   SER A 384     -23.031 -11.416  -0.687  1.00  0.00           C  
ATOM    647  O   SER A 384     -24.257 -11.517  -0.649  1.00  0.00           O  
ATOM    648  CB  SER A 384     -22.887  -9.592  -2.393  1.00  0.00           C  
ATOM    649  OG  SER A 384     -21.941  -8.871  -3.163  1.00  0.00           O  
ATOM    650  H   SER A 384     -23.207 -11.832  -3.662  1.00  0.00           H  
ATOM    651  HA  SER A 384     -21.270 -10.835  -1.745  1.00  0.00           H  
ATOM    652  HB2 SER A 384     -23.773  -9.750  -2.989  1.00  0.00           H  
ATOM    653  HB3 SER A 384     -23.141  -9.010  -1.518  1.00  0.00           H  
ATOM    654  HG  SER A 384     -22.271  -8.764  -4.058  1.00  0.00           H  
ATOM    655  N   SER A 385     -22.249 -11.704   0.348  1.00  0.00           N  
ATOM    656  CA  SER A 385     -22.799 -12.169   1.616  1.00  0.00           C  
ATOM    657  C   SER A 385     -22.892 -11.024   2.620  1.00  0.00           C  
ATOM    658  O   SER A 385     -22.020 -10.158   2.674  1.00  0.00           O  
ATOM    659  CB  SER A 385     -21.935 -13.295   2.188  1.00  0.00           C  
ATOM    660  OG  SER A 385     -22.712 -14.188   2.967  1.00  0.00           O  
ATOM    661  H   SER A 385     -21.278 -11.604   0.255  1.00  0.00           H  
ATOM    662  HA  SER A 385     -23.792 -12.549   1.427  1.00  0.00           H  
ATOM    663  HB2 SER A 385     -21.481 -13.845   1.378  1.00  0.00           H  
ATOM    664  HB3 SER A 385     -21.162 -12.870   2.812  1.00  0.00           H  
ATOM    665  HG  SER A 385     -22.131 -14.749   3.487  1.00  0.00           H  
ATOM    666  N   GLY A 386     -23.958 -11.027   3.414  1.00  0.00           N  
ATOM    667  CA  GLY A 386     -24.148  -9.985   4.406  1.00  0.00           C  
ATOM    668  C   GLY A 386     -25.319 -10.266   5.326  1.00  0.00           C  
ATOM    669  O   GLY A 386     -25.541 -11.408   5.728  1.00  0.00           O  
ATOM    670  H   GLY A 386     -24.622 -11.744   3.326  1.00  0.00           H  
ATOM    671  HA2 GLY A 386     -23.250  -9.900   4.999  1.00  0.00           H  
ATOM    672  HA3 GLY A 386     -24.322  -9.048   3.897  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.064   2.067   2.374  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 339      -2.506   8.560  17.579  1.00  0.00           N  
ATOM      2  CA  GLY A 339      -2.792   7.137  17.585  1.00  0.00           C  
ATOM      3  C   GLY A 339      -1.687   6.326  18.233  1.00  0.00           C  
ATOM      4  O   GLY A 339      -0.828   6.875  18.923  1.00  0.00           O  
ATOM      5  H1  GLY A 339      -3.236   9.204  17.472  1.00  0.00           H  
ATOM      6  HA2 GLY A 339      -3.712   6.969  18.125  1.00  0.00           H  
ATOM      7  HA3 GLY A 339      -2.918   6.802  16.566  1.00  0.00           H  
ATOM      8  N   SER A 340      -1.710   5.016  18.013  1.00  0.00           N  
ATOM      9  CA  SER A 340      -0.706   4.127  18.585  1.00  0.00           C  
ATOM     10  C   SER A 340       0.595   4.193  17.790  1.00  0.00           C  
ATOM     11  O   SER A 340       0.589   4.469  16.590  1.00  0.00           O  
ATOM     12  CB  SER A 340      -1.225   2.688  18.615  1.00  0.00           C  
ATOM     13  OG  SER A 340      -2.063   2.472  19.737  1.00  0.00           O  
ATOM     14  H   SER A 340      -2.421   4.638  17.453  1.00  0.00           H  
ATOM     15  HA  SER A 340      -0.513   4.452  19.596  1.00  0.00           H  
ATOM     16  HB2 SER A 340      -1.790   2.493  17.716  1.00  0.00           H  
ATOM     17  HB3 SER A 340      -0.388   2.007  18.669  1.00  0.00           H  
ATOM     18  HG  SER A 340      -1.548   2.556  20.542  1.00  0.00           H  
ATOM     19  N   SER A 341       1.709   3.939  18.468  1.00  0.00           N  
ATOM     20  CA  SER A 341       3.019   3.973  17.828  1.00  0.00           C  
ATOM     21  C   SER A 341       3.233   2.735  16.963  1.00  0.00           C  
ATOM     22  O   SER A 341       2.967   1.613  17.389  1.00  0.00           O  
ATOM     23  CB  SER A 341       4.123   4.071  18.882  1.00  0.00           C  
ATOM     24  OG  SER A 341       5.306   4.623  18.332  1.00  0.00           O  
ATOM     25  H   SER A 341       1.649   3.726  19.423  1.00  0.00           H  
ATOM     26  HA  SER A 341       3.057   4.850  17.197  1.00  0.00           H  
ATOM     27  HB2 SER A 341       3.789   4.700  19.692  1.00  0.00           H  
ATOM     28  HB3 SER A 341       4.343   3.083  19.260  1.00  0.00           H  
ATOM     29  HG  SER A 341       5.974   4.698  19.017  1.00  0.00           H  
ATOM     30  N   GLY A 342       3.717   2.950  15.743  1.00  0.00           N  
ATOM     31  CA  GLY A 342       3.959   1.843  14.836  1.00  0.00           C  
ATOM     32  C   GLY A 342       5.427   1.476  14.748  1.00  0.00           C  
ATOM     33  O   GLY A 342       6.183   1.679  15.698  1.00  0.00           O  
ATOM     34  H   GLY A 342       3.911   3.867  15.456  1.00  0.00           H  
ATOM     35  HA2 GLY A 342       3.404   0.983  15.178  1.00  0.00           H  
ATOM     36  HA3 GLY A 342       3.609   2.116  13.851  1.00  0.00           H  
ATOM     37  N   SER A 343       5.833   0.933  13.605  1.00  0.00           N  
ATOM     38  CA  SER A 343       7.219   0.531  13.398  1.00  0.00           C  
ATOM     39  C   SER A 343       8.132   1.751  13.316  1.00  0.00           C  
ATOM     40  O   SER A 343       8.045   2.543  12.377  1.00  0.00           O  
ATOM     41  CB  SER A 343       7.346  -0.302  12.121  1.00  0.00           C  
ATOM     42  OG  SER A 343       8.488  -1.140  12.171  1.00  0.00           O  
ATOM     43  H   SER A 343       5.183   0.796  12.884  1.00  0.00           H  
ATOM     44  HA  SER A 343       7.519  -0.072  14.242  1.00  0.00           H  
ATOM     45  HB2 SER A 343       6.467  -0.918  12.007  1.00  0.00           H  
ATOM     46  HB3 SER A 343       7.436   0.359  11.271  1.00  0.00           H  
ATOM     47  HG  SER A 343       8.544  -1.653  11.361  1.00  0.00           H  
ATOM     48  N   SER A 344       9.006   1.896  14.307  1.00  0.00           N  
ATOM     49  CA  SER A 344       9.933   3.021  14.350  1.00  0.00           C  
ATOM     50  C   SER A 344      11.242   2.674  13.648  1.00  0.00           C  
ATOM     51  O   SER A 344      12.324   3.016  14.123  1.00  0.00           O  
ATOM     52  CB  SER A 344      10.209   3.426  15.799  1.00  0.00           C  
ATOM     53  OG  SER A 344       9.005   3.727  16.483  1.00  0.00           O  
ATOM     54  H   SER A 344       9.026   1.231  15.027  1.00  0.00           H  
ATOM     55  HA  SER A 344       9.471   3.851  13.835  1.00  0.00           H  
ATOM     56  HB2 SER A 344      10.705   2.614  16.309  1.00  0.00           H  
ATOM     57  HB3 SER A 344      10.844   4.300  15.811  1.00  0.00           H  
ATOM     58  HG  SER A 344       9.091   4.574  16.926  1.00  0.00           H  
ATOM     59  N   GLY A 345      11.135   1.990  12.513  1.00  0.00           N  
ATOM     60  CA  GLY A 345      12.317   1.606  11.764  1.00  0.00           C  
ATOM     61  C   GLY A 345      12.075   1.592  10.267  1.00  0.00           C  
ATOM     62  O   GLY A 345      12.132   0.539   9.631  1.00  0.00           O  
ATOM     63  H   GLY A 345      10.246   1.743  12.182  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      13.111   2.304  11.983  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      12.623   0.619  12.076  1.00  0.00           H  
ATOM     66  N   THR A 346      11.802   2.764   9.702  1.00  0.00           N  
ATOM     67  CA  THR A 346      11.548   2.882   8.272  1.00  0.00           C  
ATOM     68  C   THR A 346      12.814   3.272   7.518  1.00  0.00           C  
ATOM     69  O   THR A 346      13.641   4.029   8.025  1.00  0.00           O  
ATOM     70  CB  THR A 346      10.450   3.922   7.981  1.00  0.00           C  
ATOM     71  OG1 THR A 346      10.127   3.916   6.585  1.00  0.00           O  
ATOM     72  CG2 THR A 346      10.899   5.315   8.396  1.00  0.00           C  
ATOM     73  H   THR A 346      11.771   3.568  10.262  1.00  0.00           H  
ATOM     74  HA  THR A 346      11.208   1.921   7.913  1.00  0.00           H  
ATOM     75  HB  THR A 346       9.568   3.660   8.547  1.00  0.00           H  
ATOM     76  HG1 THR A 346      10.892   3.630   6.081  1.00  0.00           H  
ATOM     77 HG21 THR A 346      10.737   5.443   9.456  1.00  0.00           H  
ATOM     78 HG22 THR A 346      10.330   6.054   7.853  1.00  0.00           H  
ATOM     79 HG23 THR A 346      11.949   5.435   8.176  1.00  0.00           H  
ATOM     80  N   GLY A 347      12.959   2.751   6.304  1.00  0.00           N  
ATOM     81  CA  GLY A 347      14.128   3.058   5.500  1.00  0.00           C  
ATOM     82  C   GLY A 347      13.765   3.530   4.106  1.00  0.00           C  
ATOM     83  O   GLY A 347      13.871   4.717   3.799  1.00  0.00           O  
ATOM     84  H   GLY A 347      12.267   2.154   5.951  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      14.698   3.830   5.993  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      14.738   2.170   5.419  1.00  0.00           H  
ATOM     87  N   GLU A 348      13.338   2.598   3.259  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.961   2.926   1.889  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.764   2.093   1.440  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.865   0.876   1.281  1.00  0.00           O  
ATOM     91  CB  GLU A 348      14.141   2.696   0.943  1.00  0.00           C  
ATOM     92  CG  GLU A 348      14.651   1.265   0.944  1.00  0.00           C  
ATOM     93  CD  GLU A 348      15.991   1.123   0.247  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      16.947   1.816   0.653  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      16.083   0.319  -0.705  1.00  0.00           O  
ATOM     96  H   GLU A 348      13.275   1.668   3.563  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.688   3.970   1.862  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      13.836   2.948  -0.062  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      14.953   3.345   1.236  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      14.759   0.934   1.966  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      13.931   0.639   0.438  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.631   2.757   1.237  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.414   2.080   0.805  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.735   2.849  -0.324  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.935   3.756  -0.096  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.449   1.922   1.981  1.00  0.00           C  
ATOM    107  CG  LYS A 349       9.037   1.152   3.151  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.985   0.853   4.207  1.00  0.00           C  
ATOM    109  CE  LYS A 349       7.952   1.930   5.281  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       7.076   3.071   4.895  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.614   3.727   1.380  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.690   1.101   0.442  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       8.162   2.903   2.330  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.567   1.399   1.640  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       9.443   0.220   2.790  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.825   1.741   3.598  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.016   0.804   3.733  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       8.211  -0.097   4.669  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       7.580   1.495   6.196  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       8.956   2.295   5.438  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349       6.102   2.899   5.216  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349       7.075   3.187   3.862  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349       7.422   3.950   5.330  1.00  0.00           H  
ATOM    124  N   PRO A 350       9.059   2.479  -1.572  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.490   3.120  -2.761  1.00  0.00           C  
ATOM    126  C   PRO A 350       7.011   2.794  -2.943  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.258   3.582  -3.516  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.313   2.531  -3.910  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.796   1.219  -3.396  1.00  0.00           C  
ATOM    130  CD  PRO A 350      10.006   1.405  -1.919  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.621   4.192  -2.735  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.683   2.408  -4.780  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.135   3.191  -4.144  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       9.053   0.458  -3.577  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.728   0.958  -3.876  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.769   0.496  -1.386  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      11.023   1.709  -1.717  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.602   1.630  -2.452  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.212   1.200  -2.561  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.336   1.932  -1.550  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.329   1.602  -0.364  1.00  0.00           O  
ATOM    142  CB  PHE A 351       5.106  -0.311  -2.346  1.00  0.00           C  
ATOM    143  CG  PHE A 351       5.922  -1.114  -3.318  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       5.379  -1.527  -4.524  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       7.232  -1.457  -3.026  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       6.128  -2.265  -5.421  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       7.986  -2.194  -3.919  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.433  -2.600  -5.117  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.250   1.045  -2.005  1.00  0.00           H  
ATOM    150  HA  PHE A 351       4.870   1.439  -3.556  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.446  -0.551  -1.350  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       4.074  -0.610  -2.451  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       4.358  -1.265  -4.763  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       7.666  -1.141  -2.088  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       5.692  -2.581  -6.358  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       9.006  -2.456  -3.679  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       8.019  -3.177  -5.817  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.597   2.929  -2.027  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.716   3.707  -1.166  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.255   3.521  -1.564  1.00  0.00           C  
ATOM    161  O   ALA A 352       0.920   3.513  -2.749  1.00  0.00           O  
ATOM    162  CB  ALA A 352       3.095   5.180  -1.216  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.646   3.145  -2.982  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.849   3.361  -0.151  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       3.895   5.369  -0.516  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       3.422   5.433  -2.214  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       2.237   5.781  -0.955  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.390   3.371  -0.567  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -1.035   3.183  -0.812  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.595   4.321  -1.661  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.151   5.465  -1.559  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.795   3.100   0.513  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.601   2.955   0.327  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.718   3.386   0.358  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -1.160   2.255  -1.348  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.452   2.236   1.063  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.594   3.990   1.091  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.573   3.998  -2.502  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.194   4.990  -3.370  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.435   5.591  -2.719  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.789   6.740  -2.981  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.584   4.382  -4.730  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -2.421   3.871  -5.390  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -4.260   5.420  -5.613  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.884   3.069  -2.538  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.474   5.777  -3.545  1.00  0.00           H  
ATOM    187  HB  THR A 354      -4.277   3.571  -4.558  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -1.811   4.591  -5.567  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -3.646   6.306  -5.660  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -5.225   5.672  -5.199  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -4.389   5.017  -6.607  1.00  0.00           H  
ATOM    192  N   TRP A 355      -5.090   4.807  -1.871  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.292   5.263  -1.182  1.00  0.00           C  
ATOM    194  C   TRP A 355      -6.079   6.643  -0.571  1.00  0.00           C  
ATOM    195  O   TRP A 355      -5.019   6.949  -0.023  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.690   4.265  -0.093  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -7.990   4.600   0.573  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -8.165   5.355   1.697  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.297   4.189   0.156  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.501   5.438   2.005  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.217   4.732   1.074  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.780   3.417  -0.904  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.589   4.526   0.963  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -11.142   3.213  -1.013  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -12.034   3.766  -0.084  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.758   3.900  -1.703  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -7.087   5.323  -1.910  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.783   3.282  -0.530  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.921   4.246   0.666  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.361   5.812   2.254  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.880   5.926   2.766  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -9.108   2.982  -1.630  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.290   4.946   1.670  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.534   2.618  -1.825  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -13.090   3.580  -0.208  1.00  0.00           H  
ATOM    216  N   PRO A 356      -7.108   7.498  -0.664  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -7.057   8.861  -0.125  1.00  0.00           C  
ATOM    218  C   PRO A 356      -7.052   8.880   1.400  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.745   8.093   2.043  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.337   9.504  -0.664  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.266   8.362  -0.896  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.401   7.201  -1.304  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.197   9.401  -0.494  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.732  10.193   0.069  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.121  10.030  -1.582  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.799   8.132   0.013  1.00  0.00           H  
ATOM    227  HG3 PRO A 356      -9.958   8.608  -1.688  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.812   6.275  -0.930  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.300   7.165  -2.378  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.265   9.787   1.973  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -6.185   9.892   3.418  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.237   8.875   4.022  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.535   9.168   4.990  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.735  10.388   1.409  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.846  10.884   3.677  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -7.171   9.739   3.833  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.217   7.675   3.451  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.350   6.610   3.939  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.883   6.939   3.678  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.555   7.650   2.729  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.712   5.282   3.271  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.792   3.849   3.918  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.800   7.502   2.681  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.502   6.520   5.004  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.765   5.089   3.419  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.510   5.353   2.213  1.00  0.00           H  
ATOM    247  N   GLY A 359      -2.004   6.417   4.528  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.583   6.666   4.372  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.257   5.440   4.669  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.266   5.525   5.370  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.323   5.858   5.267  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.393   6.983   3.358  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.292   7.459   5.047  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.160   4.297   4.137  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.561   3.047   4.351  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.542   2.783   3.214  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.173   2.827   2.040  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.423   1.882   4.472  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.866   1.623   5.880  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -2.073   1.949   6.433  1.00  0.00           C  
ATOM    261  CD2 TRP A 360      -0.108   0.988   6.915  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -2.109   1.553   7.748  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -0.917   0.960   8.068  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       1.175   0.437   6.979  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.482   0.405   9.269  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       1.605  -0.113   8.171  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.778  -0.127   9.303  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.972   4.293   3.588  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.113   3.137   5.274  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.300   2.096   3.881  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.048   0.983   4.100  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.870   2.445   5.901  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.868   1.675   8.357  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.827   0.437   6.118  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -1.107   0.387  10.149  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       2.593  -0.543   8.240  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       1.155  -0.567  10.213  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.793   2.509   3.570  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.827   2.240   2.578  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.459   0.870   2.810  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.288   0.268   3.870  1.00  0.00           O  
ATOM    282  CB  ARG A 361       4.905   3.325   2.626  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.458   4.653   2.038  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.627   5.419   1.440  1.00  0.00           C  
ATOM    285  NE  ARG A 361       5.331   6.842   1.290  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       5.265   7.690   2.310  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       5.475   7.262   3.547  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       4.990   8.970   2.093  1.00  0.00           N  
ATOM    289  H   ARG A 361       3.026   2.489   4.521  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.363   2.249   1.603  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.188   3.489   3.655  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.767   2.983   2.074  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       3.730   4.466   1.262  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       4.009   5.249   2.819  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.483   5.307   2.088  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       5.853   5.004   0.469  1.00  0.00           H  
ATOM    297  HE  ARG A 361       5.172   7.179   0.384  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       5.683   6.298   3.713  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       5.426   7.903   4.313  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       4.832   9.296   1.162  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       4.941   9.608   2.861  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.189   0.384   1.812  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.845  -0.915   1.906  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.088  -0.962   1.022  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.162  -0.280   0.000  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.877  -2.029   1.504  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.524  -1.909   2.146  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.586  -1.015   1.654  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.190  -2.690   3.240  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.342  -0.901   2.244  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.946  -2.581   3.834  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       1.021  -1.687   3.334  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.288   0.912   0.991  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.142  -1.061   2.933  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.738  -2.007   0.433  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.297  -2.982   1.789  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.835  -0.401   0.801  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.914  -3.391   3.632  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.619  -0.201   1.851  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.699  -3.197   4.686  1.00  0.00           H  
ATOM    321  HZ  PHE A 362       0.049  -1.600   3.796  1.00  0.00           H  
ATOM    322  N   SER A 363       8.062  -1.772   1.424  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.304  -1.906   0.672  1.00  0.00           C  
ATOM    324  C   SER A 363       9.101  -2.782  -0.560  1.00  0.00           C  
ATOM    325  O   SER A 363       9.728  -2.568  -1.598  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.401  -2.498   1.558  1.00  0.00           C  
ATOM    327  OG  SER A 363      10.635  -1.683   2.693  1.00  0.00           O  
ATOM    328  H   SER A 363       7.943  -2.290   2.248  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.605  -0.919   0.352  1.00  0.00           H  
ATOM    330  HB2 SER A 363      10.100  -3.480   1.891  1.00  0.00           H  
ATOM    331  HB3 SER A 363      11.316  -2.576   0.990  1.00  0.00           H  
ATOM    332  HG  SER A 363      11.576  -1.514   2.778  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.221  -3.770  -0.437  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.936  -4.681  -1.540  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.588  -4.356  -2.178  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.829  -3.534  -1.665  1.00  0.00           O  
ATOM    337  CB  ARG A 364       7.943  -6.129  -1.047  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.338  -6.689  -0.822  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.289  -8.128  -0.332  1.00  0.00           C  
ATOM    340  NE  ARG A 364      10.487  -8.874  -0.704  1.00  0.00           N  
ATOM    341  CZ  ARG A 364      10.586 -10.196  -0.618  1.00  0.00           C  
ATOM    342  NH1 ARG A 364       9.562 -10.913  -0.177  1.00  0.00           N  
ATOM    343  NH2 ARG A 364      11.710 -10.803  -0.976  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.753  -3.891   0.415  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.711  -4.558  -2.281  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.403  -6.183  -0.114  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.444  -6.748  -1.779  1.00  0.00           H  
ATOM    348  HG2 ARG A 364       9.884  -6.657  -1.754  1.00  0.00           H  
ATOM    349  HG3 ARG A 364       9.844  -6.083  -0.085  1.00  0.00           H  
ATOM    350  HD2 ARG A 364       9.198  -8.124   0.744  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       8.425  -8.611  -0.764  1.00  0.00           H  
ATOM    352  HE  ARG A 364      11.256  -8.364  -1.033  1.00  0.00           H  
ATOM    353 HH11 ARG A 364       8.713 -10.459   0.092  1.00  0.00           H  
ATOM    354 HH12 ARG A 364       9.638 -11.909  -0.115  1.00  0.00           H  
ATOM    355 HH21 ARG A 364      12.484 -10.266  -1.310  1.00  0.00           H  
ATOM    356 HH22 ARG A 364      11.783 -11.798  -0.912  1.00  0.00           H  
ATOM    357  N   SER A 365       6.299  -5.007  -3.300  1.00  0.00           N  
ATOM    358  CA  SER A 365       5.046  -4.785  -4.012  1.00  0.00           C  
ATOM    359  C   SER A 365       3.910  -5.580  -3.374  1.00  0.00           C  
ATOM    360  O   SER A 365       2.883  -5.020  -2.993  1.00  0.00           O  
ATOM    361  CB  SER A 365       5.193  -5.175  -5.483  1.00  0.00           C  
ATOM    362  OG  SER A 365       5.534  -6.544  -5.616  1.00  0.00           O  
ATOM    363  H   SER A 365       6.945  -5.651  -3.660  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.811  -3.732  -3.949  1.00  0.00           H  
ATOM    365  HB2 SER A 365       4.260  -4.998  -5.996  1.00  0.00           H  
ATOM    366  HB3 SER A 365       5.971  -4.577  -5.935  1.00  0.00           H  
ATOM    367  HG  SER A 365       4.748  -7.083  -5.504  1.00  0.00           H  
ATOM    368  N   ASP A 366       4.105  -6.890  -3.262  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.099  -7.764  -2.670  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.691  -7.264  -1.287  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.534  -7.394  -0.887  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.630  -9.195  -2.572  1.00  0.00           C  
ATOM    373  CG  ASP A 366       4.457  -9.589  -3.780  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       5.518  -8.968  -4.000  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       4.043 -10.518  -4.505  1.00  0.00           O  
ATOM    376  H   ASP A 366       4.945  -7.277  -3.584  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.232  -7.755  -3.312  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       4.249  -9.283  -1.691  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       2.796  -9.876  -2.491  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.648  -6.694  -0.563  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.388  -6.177   0.775  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.369  -5.042   0.731  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.557  -4.884   1.645  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.686  -5.686   1.419  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.559  -6.807   1.959  1.00  0.00           C  
ATOM    386  CD  GLU A 367       6.389  -6.376   3.152  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       5.796  -6.005   4.186  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       7.634  -6.409   3.051  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.551  -6.619  -0.937  1.00  0.00           H  
ATOM    390  HA  GLU A 367       2.985  -6.983   1.369  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.255  -5.139   0.682  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.441  -5.024   2.236  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       4.924  -7.627   2.260  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       6.225  -7.137   1.176  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.417  -4.253  -0.336  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.499  -3.131  -0.501  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.150  -3.604  -1.032  1.00  0.00           C  
ATOM    398  O   LEU A 368      -0.901  -3.201  -0.534  1.00  0.00           O  
ATOM    399  CB  LEU A 368       2.098  -2.091  -1.450  1.00  0.00           C  
ATOM    400  CG  LEU A 368       1.100  -1.164  -2.146  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.498  -0.185  -1.150  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.773  -0.419  -3.290  1.00  0.00           C  
ATOM    403  H   LEU A 368       3.085  -4.428  -1.031  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.352  -2.678   0.469  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.779  -1.477  -0.881  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.647  -2.621  -2.215  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.295  -1.757  -2.559  1.00  0.00           H  
ATOM    408 HD11 LEU A 368       1.111  -0.153  -0.262  1.00  0.00           H  
ATOM    409 HD12 LEU A 368      -0.499  -0.505  -0.888  1.00  0.00           H  
ATOM    410 HD13 LEU A 368       0.455   0.799  -1.594  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       2.561  -1.030  -3.703  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       2.189   0.506  -2.920  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       1.043  -0.204  -4.057  1.00  0.00           H  
ATOM    414  N   SER A 369       0.188  -4.464  -2.045  1.00  0.00           N  
ATOM    415  CA  SER A 369      -1.032  -4.992  -2.645  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.910  -5.662  -1.592  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.126  -5.470  -1.569  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.690  -5.993  -3.751  1.00  0.00           C  
ATOM    419  OG  SER A 369      -0.112  -5.340  -4.868  1.00  0.00           O  
ATOM    420  H   SER A 369       1.057  -4.748  -2.398  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.575  -4.164  -3.076  1.00  0.00           H  
ATOM    422  HB2 SER A 369       0.012  -6.719  -3.371  1.00  0.00           H  
ATOM    423  HB3 SER A 369      -1.592  -6.495  -4.069  1.00  0.00           H  
ATOM    424  HG  SER A 369       0.403  -5.971  -5.376  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.284  -6.447  -0.722  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -2.007  -7.147   0.333  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.721  -6.158   1.251  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.756  -6.475   1.837  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.048  -8.015   1.149  1.00  0.00           C  
ATOM    430  CG  ARG A 370      -0.008  -7.217   1.918  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.434  -7.945   3.178  1.00  0.00           C  
ATOM    432  NE  ARG A 370       1.720  -7.458   3.669  1.00  0.00           N  
ATOM    433  CZ  ARG A 370       2.359  -7.988   4.706  1.00  0.00           C  
ATOM    434  NH1 ARG A 370       1.834  -9.016   5.358  1.00  0.00           N  
ATOM    435  NH2 ARG A 370       3.526  -7.489   5.093  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.313  -6.561  -0.791  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.745  -7.782  -0.134  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.620  -8.596   1.858  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.532  -8.687   0.480  1.00  0.00           H  
ATOM    440  HG2 ARG A 370       0.853  -7.061   1.285  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.432  -6.263   2.194  1.00  0.00           H  
ATOM    442  HD2 ARG A 370      -0.312  -7.797   3.944  1.00  0.00           H  
ATOM    443  HD3 ARG A 370       0.518  -8.999   2.957  1.00  0.00           H  
ATOM    444  HE  ARG A 370       2.126  -6.699   3.202  1.00  0.00           H  
ATOM    445 HH11 ARG A 370       0.955  -9.394   5.068  1.00  0.00           H  
ATOM    446 HH12 ARG A 370       2.318  -9.414   6.138  1.00  0.00           H  
ATOM    447 HH21 ARG A 370       3.925  -6.714   4.604  1.00  0.00           H  
ATOM    448 HH22 ARG A 370       4.006  -7.888   5.874  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.160  -4.959   1.371  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.742  -3.923   2.217  1.00  0.00           C  
ATOM    451  C   HIS A 371      -3.954  -3.288   1.542  1.00  0.00           C  
ATOM    452  O   HIS A 371      -4.983  -3.062   2.179  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.701  -2.850   2.536  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.298  -1.531   2.918  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -3.032  -1.342   4.070  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.266  -0.331   2.293  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.426  -0.083   4.136  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -2.974   0.552   3.070  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.335  -4.766   0.878  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.061  -4.388   3.138  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.088  -3.187   3.359  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.077  -2.694   1.668  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -3.235  -2.029   4.738  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -1.775  -0.108   1.356  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -4.017   0.354   4.928  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.825  -3.003   0.250  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.908  -2.393  -0.510  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.235  -3.090  -0.222  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.302  -2.485  -0.332  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.605  -2.451  -2.008  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.298  -1.775  -2.391  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.470  -0.270  -2.532  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -3.994   0.101  -3.843  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -3.312  -0.040  -4.974  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -2.085  -0.542  -4.954  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -3.857   0.320  -6.129  1.00  0.00           N  
ATOM    477  H   ARG A 372      -2.980  -3.208  -0.202  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -4.985  -1.359  -0.207  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.552  -3.486  -2.313  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.406  -1.966  -2.545  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.563  -1.972  -1.625  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -2.958  -2.179  -3.333  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -4.155   0.073  -1.771  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -2.509   0.202  -2.391  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -4.899   0.473  -3.882  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -1.672  -0.815  -4.086  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -1.573  -0.648  -5.807  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -4.782   0.699  -6.148  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -3.343   0.214  -6.979  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.160  -4.364   0.148  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.354  -5.144   0.451  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.244  -4.409   1.449  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.458  -4.324   1.268  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -6.967  -6.514   1.008  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.222  -7.389   0.012  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -6.225  -8.848   0.441  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -7.394  -9.564  -0.063  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -7.571  -9.873  -1.342  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -6.660  -9.530  -2.243  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -8.661 -10.526  -1.724  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.280  -4.791   0.218  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -7.902  -5.281  -0.469  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.334  -6.373   1.872  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.864  -7.033   1.310  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.701  -7.308  -0.952  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.201  -7.046  -0.061  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -5.332  -9.322   0.062  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -6.225  -8.892   1.520  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -8.079  -9.827   0.586  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -5.838  -9.038  -1.958  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -6.796  -9.764  -3.206  1.00  0.00           H  
ATOM    512 HH21 ARG A 373      -9.350 -10.787  -1.048  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -8.794 -10.758  -2.687  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.631  -3.881   2.503  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.368  -3.158   3.533  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.344  -2.166   2.907  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.437  -1.940   3.428  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.400  -2.421   4.461  1.00  0.00           C  
ATOM    519  OG  SER A 374      -6.660  -3.334   5.254  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.660  -3.982   2.592  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.927  -3.880   4.110  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -6.712  -1.837   3.869  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -7.959  -1.767   5.114  1.00  0.00           H  
ATOM    524  HG  SER A 374      -7.144  -4.159   5.328  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.940  -1.575   1.787  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.779  -0.607   1.088  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.627  -1.293   0.022  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.312  -2.398  -0.420  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -8.914   0.479   0.448  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -7.884   1.048   1.374  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.191   1.917   2.399  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.543   0.865   1.426  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -7.084   2.246   3.041  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -6.070   1.621   2.470  1.00  0.00           N  
ATOM    535  H   HIS A 375      -8.059  -1.796   1.421  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.435  -0.152   1.814  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.399   0.064  -0.406  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.550   1.289   0.120  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -9.086   2.245   2.622  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -5.954   0.241   0.768  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -7.019   2.913   3.888  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.705  -0.631  -0.386  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.602  -1.179  -1.397  1.00  0.00           C  
ATOM    544  C   SER A 376     -12.460  -0.424  -2.715  1.00  0.00           C  
ATOM    545  O   SER A 376     -11.743   0.572  -2.799  1.00  0.00           O  
ATOM    546  CB  SER A 376     -14.052  -1.114  -0.913  1.00  0.00           C  
ATOM    547  OG  SER A 376     -14.381   0.189  -0.463  1.00  0.00           O  
ATOM    548  H   SER A 376     -11.903   0.246   0.004  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.330  -2.212  -1.556  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -14.712  -1.380  -1.724  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -14.186  -1.809  -0.096  1.00  0.00           H  
ATOM    552  HG  SER A 376     -13.932   0.839  -1.008  1.00  0.00           H  
ATOM    553  N   GLY A 377     -13.151  -0.907  -3.744  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -13.089  -0.267  -5.045  1.00  0.00           C  
ATOM    555  C   GLY A 377     -14.332   0.546  -5.351  1.00  0.00           C  
ATOM    556  O   GLY A 377     -14.542   1.613  -4.774  1.00  0.00           O  
ATOM    557  H   GLY A 377     -13.707  -1.704  -3.618  1.00  0.00           H  
ATOM    558  HA2 GLY A 377     -12.229   0.386  -5.073  1.00  0.00           H  
ATOM    559  HA3 GLY A 377     -12.976  -1.028  -5.803  1.00  0.00           H  
ATOM    560  N   VAL A 378     -15.157   0.042  -6.263  1.00  0.00           N  
ATOM    561  CA  VAL A 378     -16.385   0.728  -6.645  1.00  0.00           C  
ATOM    562  C   VAL A 378     -17.391   0.733  -5.500  1.00  0.00           C  
ATOM    563  O   VAL A 378     -17.494  -0.234  -4.745  1.00  0.00           O  
ATOM    564  CB  VAL A 378     -17.032   0.074  -7.880  1.00  0.00           C  
ATOM    565  CG1 VAL A 378     -17.431  -1.362  -7.577  1.00  0.00           C  
ATOM    566  CG2 VAL A 378     -18.234   0.883  -8.343  1.00  0.00           C  
ATOM    567  H   VAL A 378     -14.935  -0.813  -6.688  1.00  0.00           H  
ATOM    568  HA  VAL A 378     -16.133   1.749  -6.895  1.00  0.00           H  
ATOM    569  HB  VAL A 378     -16.305   0.061  -8.679  1.00  0.00           H  
ATOM    570 HG11 VAL A 378     -16.809  -2.036  -8.147  1.00  0.00           H  
ATOM    571 HG12 VAL A 378     -17.303  -1.557  -6.522  1.00  0.00           H  
ATOM    572 HG13 VAL A 378     -18.466  -1.513  -7.847  1.00  0.00           H  
ATOM    573 HG21 VAL A 378     -18.852   0.276  -8.988  1.00  0.00           H  
ATOM    574 HG22 VAL A 378     -18.809   1.196  -7.484  1.00  0.00           H  
ATOM    575 HG23 VAL A 378     -17.896   1.754  -8.885  1.00  0.00           H  
ATOM    576  N   LYS A 379     -18.133   1.828  -5.376  1.00  0.00           N  
ATOM    577  CA  LYS A 379     -19.134   1.960  -4.324  1.00  0.00           C  
ATOM    578  C   LYS A 379     -20.078   0.761  -4.318  1.00  0.00           C  
ATOM    579  O   LYS A 379     -20.426   0.209  -5.361  1.00  0.00           O  
ATOM    580  CB  LYS A 379     -19.934   3.251  -4.512  1.00  0.00           C  
ATOM    581  CG  LYS A 379     -20.520   3.407  -5.905  1.00  0.00           C  
ATOM    582  CD  LYS A 379     -21.305   4.701  -6.039  1.00  0.00           C  
ATOM    583  CE  LYS A 379     -22.258   4.655  -7.223  1.00  0.00           C  
ATOM    584  NZ  LYS A 379     -23.395   5.602  -7.056  1.00  0.00           N  
ATOM    585  H   LYS A 379     -18.005   2.566  -6.009  1.00  0.00           H  
ATOM    586  HA  LYS A 379     -18.617   2.001  -3.378  1.00  0.00           H  
ATOM    587  HB2 LYS A 379     -20.746   3.264  -3.799  1.00  0.00           H  
ATOM    588  HB3 LYS A 379     -19.285   4.093  -4.321  1.00  0.00           H  
ATOM    589  HG2 LYS A 379     -19.716   3.410  -6.626  1.00  0.00           H  
ATOM    590  HG3 LYS A 379     -21.180   2.574  -6.103  1.00  0.00           H  
ATOM    591  HD2 LYS A 379     -21.877   4.860  -5.137  1.00  0.00           H  
ATOM    592  HD3 LYS A 379     -20.612   5.519  -6.177  1.00  0.00           H  
ATOM    593  HE2 LYS A 379     -21.713   4.914  -8.117  1.00  0.00           H  
ATOM    594  HE3 LYS A 379     -22.647   3.652  -7.316  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379     -23.065   6.581  -7.175  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379     -23.809   5.499  -6.108  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379     -24.130   5.407  -7.766  1.00  0.00           H  
ATOM    598  N   PRO A 380     -20.504   0.349  -3.114  1.00  0.00           N  
ATOM    599  CA  PRO A 380     -21.414  -0.787  -2.944  1.00  0.00           C  
ATOM    600  C   PRO A 380     -22.821  -0.483  -3.446  1.00  0.00           C  
ATOM    601  O   PRO A 380     -23.303   0.644  -3.326  1.00  0.00           O  
ATOM    602  CB  PRO A 380     -21.423  -1.009  -1.429  1.00  0.00           C  
ATOM    603  CG  PRO A 380     -21.072   0.317  -0.849  1.00  0.00           C  
ATOM    604  CD  PRO A 380     -20.129   0.960  -1.828  1.00  0.00           C  
ATOM    605  HA  PRO A 380     -21.041  -1.672  -3.437  1.00  0.00           H  
ATOM    606  HB2 PRO A 380     -22.407  -1.330  -1.116  1.00  0.00           H  
ATOM    607  HB3 PRO A 380     -20.693  -1.760  -1.167  1.00  0.00           H  
ATOM    608  HG2 PRO A 380     -21.963   0.916  -0.737  1.00  0.00           H  
ATOM    609  HG3 PRO A 380     -20.586   0.183   0.106  1.00  0.00           H  
ATOM    610  HD2 PRO A 380     -20.280   2.029  -1.851  1.00  0.00           H  
ATOM    611  HD3 PRO A 380     -19.105   0.727  -1.575  1.00  0.00           H  
ATOM    612  N   SER A 381     -23.476  -1.494  -4.008  1.00  0.00           N  
ATOM    613  CA  SER A 381     -24.827  -1.333  -4.532  1.00  0.00           C  
ATOM    614  C   SER A 381     -25.783  -2.331  -3.885  1.00  0.00           C  
ATOM    615  O   SER A 381     -26.740  -1.947  -3.215  1.00  0.00           O  
ATOM    616  CB  SER A 381     -24.833  -1.514  -6.051  1.00  0.00           C  
ATOM    617  OG  SER A 381     -25.865  -0.752  -6.652  1.00  0.00           O  
ATOM    618  H   SER A 381     -23.038  -2.368  -4.075  1.00  0.00           H  
ATOM    619  HA  SER A 381     -25.157  -0.332  -4.296  1.00  0.00           H  
ATOM    620  HB2 SER A 381     -23.884  -1.193  -6.453  1.00  0.00           H  
ATOM    621  HB3 SER A 381     -24.989  -2.558  -6.285  1.00  0.00           H  
ATOM    622  HG  SER A 381     -25.735  -0.730  -7.603  1.00  0.00           H  
ATOM    623  N   GLY A 382     -25.515  -3.617  -4.093  1.00  0.00           N  
ATOM    624  CA  GLY A 382     -26.359  -4.652  -3.524  1.00  0.00           C  
ATOM    625  C   GLY A 382     -27.823  -4.258  -3.501  1.00  0.00           C  
ATOM    626  O   GLY A 382     -28.345  -3.788  -2.490  1.00  0.00           O  
ATOM    627  H   GLY A 382     -24.738  -3.865  -4.636  1.00  0.00           H  
ATOM    628  HA2 GLY A 382     -26.248  -5.553  -4.109  1.00  0.00           H  
ATOM    629  HA3 GLY A 382     -26.035  -4.849  -2.513  1.00  0.00           H  
ATOM    630  N   PRO A 383     -28.509  -4.449  -4.638  1.00  0.00           N  
ATOM    631  CA  PRO A 383     -29.930  -4.116  -4.770  1.00  0.00           C  
ATOM    632  C   PRO A 383     -30.822  -5.050  -3.959  1.00  0.00           C  
ATOM    633  O   PRO A 383     -31.799  -4.616  -3.348  1.00  0.00           O  
ATOM    634  CB  PRO A 383     -30.197  -4.287  -6.267  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -29.167  -5.260  -6.727  1.00  0.00           C  
ATOM    636  CD  PRO A 383     -27.950  -5.005  -5.881  1.00  0.00           C  
ATOM    637  HA  PRO A 383     -30.126  -3.093  -4.482  1.00  0.00           H  
ATOM    638  HB2 PRO A 383     -31.197  -4.670  -6.415  1.00  0.00           H  
ATOM    639  HB3 PRO A 383     -30.092  -3.336  -6.767  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -29.522  -6.269  -6.578  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -28.941  -5.091  -7.769  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -27.424  -5.928  -5.689  1.00  0.00           H  
ATOM    643  HD3 PRO A 383     -27.299  -4.291  -6.364  1.00  0.00           H  
ATOM    644  N   SER A 384     -30.480  -6.334  -3.958  1.00  0.00           N  
ATOM    645  CA  SER A 384     -31.252  -7.330  -3.225  1.00  0.00           C  
ATOM    646  C   SER A 384     -31.074  -7.156  -1.719  1.00  0.00           C  
ATOM    647  O   SER A 384     -32.047  -7.142  -0.966  1.00  0.00           O  
ATOM    648  CB  SER A 384     -30.829  -8.741  -3.639  1.00  0.00           C  
ATOM    649  OG  SER A 384     -29.440  -8.938  -3.434  1.00  0.00           O  
ATOM    650  H   SER A 384     -29.690  -6.619  -4.464  1.00  0.00           H  
ATOM    651  HA  SER A 384     -32.294  -7.189  -3.471  1.00  0.00           H  
ATOM    652  HB2 SER A 384     -31.373  -9.465  -3.052  1.00  0.00           H  
ATOM    653  HB3 SER A 384     -31.050  -8.887  -4.687  1.00  0.00           H  
ATOM    654  HG  SER A 384     -29.012  -9.102  -4.277  1.00  0.00           H  
ATOM    655  N   SER A 385     -29.823  -7.023  -1.289  1.00  0.00           N  
ATOM    656  CA  SER A 385     -29.516  -6.852   0.126  1.00  0.00           C  
ATOM    657  C   SER A 385     -28.672  -5.602   0.352  1.00  0.00           C  
ATOM    658  O   SER A 385     -27.523  -5.527  -0.082  1.00  0.00           O  
ATOM    659  CB  SER A 385     -28.779  -8.082   0.661  1.00  0.00           C  
ATOM    660  OG  SER A 385     -29.692  -9.060   1.128  1.00  0.00           O  
ATOM    661  H   SER A 385     -29.090  -7.042  -1.939  1.00  0.00           H  
ATOM    662  HA  SER A 385     -30.450  -6.743   0.657  1.00  0.00           H  
ATOM    663  HB2 SER A 385     -28.182  -8.512  -0.128  1.00  0.00           H  
ATOM    664  HB3 SER A 385     -28.137  -7.786   1.478  1.00  0.00           H  
ATOM    665  HG  SER A 385     -29.267  -9.602   1.797  1.00  0.00           H  
ATOM    666  N   GLY A 386     -29.252  -4.619   1.035  1.00  0.00           N  
ATOM    667  CA  GLY A 386     -28.541  -3.384   1.308  1.00  0.00           C  
ATOM    668  C   GLY A 386     -27.076  -3.616   1.621  1.00  0.00           C  
ATOM    669  O   GLY A 386     -26.685  -4.714   2.018  1.00  0.00           O  
ATOM    670  H   GLY A 386     -30.171  -4.734   1.357  1.00  0.00           H  
ATOM    671  HA2 GLY A 386     -28.616  -2.740   0.445  1.00  0.00           H  
ATOM    672  HA3 GLY A 386     -29.004  -2.894   2.152  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.093   2.075   2.446  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 339       1.572  -2.566  11.885  1.00  0.00           N  
ATOM      2  CA  GLY A 339       3.014  -2.590  11.727  1.00  0.00           C  
ATOM      3  C   GLY A 339       3.632  -3.876  12.240  1.00  0.00           C  
ATOM      4  O   GLY A 339       3.000  -4.620  12.990  1.00  0.00           O  
ATOM      5  H1  GLY A 339       1.165  -1.993  12.569  1.00  0.00           H  
ATOM      6  HA2 GLY A 339       3.252  -2.482  10.679  1.00  0.00           H  
ATOM      7  HA3 GLY A 339       3.438  -1.759  12.270  1.00  0.00           H  
ATOM      8  N   SER A 340       4.870  -4.139  11.834  1.00  0.00           N  
ATOM      9  CA  SER A 340       5.572  -5.346  12.253  1.00  0.00           C  
ATOM     10  C   SER A 340       6.984  -5.017  12.727  1.00  0.00           C  
ATOM     11  O   SER A 340       7.660  -4.164  12.153  1.00  0.00           O  
ATOM     12  CB  SER A 340       5.629  -6.353  11.103  1.00  0.00           C  
ATOM     13  OG  SER A 340       4.476  -7.176  11.087  1.00  0.00           O  
ATOM     14  H   SER A 340       5.321  -3.507  11.236  1.00  0.00           H  
ATOM     15  HA  SER A 340       5.021  -5.782  13.074  1.00  0.00           H  
ATOM     16  HB2 SER A 340       5.691  -5.822  10.165  1.00  0.00           H  
ATOM     17  HB3 SER A 340       6.502  -6.979  11.220  1.00  0.00           H  
ATOM     18  HG  SER A 340       4.377  -7.573  10.218  1.00  0.00           H  
ATOM     19  N   SER A 341       7.422  -5.700  13.780  1.00  0.00           N  
ATOM     20  CA  SER A 341       8.752  -5.479  14.335  1.00  0.00           C  
ATOM     21  C   SER A 341       9.609  -6.735  14.211  1.00  0.00           C  
ATOM     22  O   SER A 341       9.092  -7.851  14.174  1.00  0.00           O  
ATOM     23  CB  SER A 341       8.652  -5.059  15.803  1.00  0.00           C  
ATOM     24  OG  SER A 341       9.935  -4.811  16.351  1.00  0.00           O  
ATOM     25  H   SER A 341       6.836  -6.368  14.194  1.00  0.00           H  
ATOM     26  HA  SER A 341       9.218  -4.683  13.773  1.00  0.00           H  
ATOM     27  HB2 SER A 341       8.062  -4.158  15.877  1.00  0.00           H  
ATOM     28  HB3 SER A 341       8.178  -5.848  16.368  1.00  0.00           H  
ATOM     29  HG  SER A 341       9.841  -4.364  17.196  1.00  0.00           H  
ATOM     30  N   GLY A 342      10.923  -6.544  14.147  1.00  0.00           N  
ATOM     31  CA  GLY A 342      11.832  -7.669  14.028  1.00  0.00           C  
ATOM     32  C   GLY A 342      13.251  -7.238  13.714  1.00  0.00           C  
ATOM     33  O   GLY A 342      14.085  -7.126  14.613  1.00  0.00           O  
ATOM     34  H   GLY A 342      11.279  -5.631  14.181  1.00  0.00           H  
ATOM     35  HA2 GLY A 342      11.830  -8.219  14.957  1.00  0.00           H  
ATOM     36  HA3 GLY A 342      11.482  -8.317  13.237  1.00  0.00           H  
ATOM     37  N   SER A 343      13.526  -6.998  12.437  1.00  0.00           N  
ATOM     38  CA  SER A 343      14.856  -6.582  12.006  1.00  0.00           C  
ATOM     39  C   SER A 343      14.794  -5.255  11.257  1.00  0.00           C  
ATOM     40  O   SER A 343      13.917  -5.043  10.419  1.00  0.00           O  
ATOM     41  CB  SER A 343      15.486  -7.655  11.116  1.00  0.00           C  
ATOM     42  OG  SER A 343      16.820  -7.319  10.778  1.00  0.00           O  
ATOM     43  H   SER A 343      12.818  -7.105  11.767  1.00  0.00           H  
ATOM     44  HA  SER A 343      15.465  -6.456  12.889  1.00  0.00           H  
ATOM     45  HB2 SER A 343      15.487  -8.599  11.640  1.00  0.00           H  
ATOM     46  HB3 SER A 343      14.909  -7.749  10.207  1.00  0.00           H  
ATOM     47  HG  SER A 343      17.292  -7.046  11.568  1.00  0.00           H  
ATOM     48  N   SER A 344      15.732  -4.365  11.564  1.00  0.00           N  
ATOM     49  CA  SER A 344      15.784  -3.056  10.923  1.00  0.00           C  
ATOM     50  C   SER A 344      15.725  -3.193   9.404  1.00  0.00           C  
ATOM     51  O   SER A 344      16.618  -3.772   8.787  1.00  0.00           O  
ATOM     52  CB  SER A 344      17.058  -2.314  11.331  1.00  0.00           C  
ATOM     53  OG  SER A 344      17.191  -2.268  12.741  1.00  0.00           O  
ATOM     54  H   SER A 344      16.404  -4.593  12.240  1.00  0.00           H  
ATOM     55  HA  SER A 344      14.926  -2.491  11.255  1.00  0.00           H  
ATOM     56  HB2 SER A 344      17.915  -2.822  10.917  1.00  0.00           H  
ATOM     57  HB3 SER A 344      17.019  -1.303  10.951  1.00  0.00           H  
ATOM     58  HG  SER A 344      17.106  -1.360  13.041  1.00  0.00           H  
ATOM     59  N   GLY A 345      14.666  -2.654   8.808  1.00  0.00           N  
ATOM     60  CA  GLY A 345      14.509  -2.726   7.367  1.00  0.00           C  
ATOM     61  C   GLY A 345      15.644  -2.046   6.626  1.00  0.00           C  
ATOM     62  O   GLY A 345      16.210  -1.064   7.107  1.00  0.00           O  
ATOM     63  H   GLY A 345      13.985  -2.204   9.351  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      14.470  -3.763   7.071  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      13.579  -2.249   7.093  1.00  0.00           H  
ATOM     66  N   THR A 346      15.979  -2.571   5.451  1.00  0.00           N  
ATOM     67  CA  THR A 346      17.055  -2.011   4.644  1.00  0.00           C  
ATOM     68  C   THR A 346      16.533  -1.514   3.300  1.00  0.00           C  
ATOM     69  O   THR A 346      16.558  -2.239   2.307  1.00  0.00           O  
ATOM     70  CB  THR A 346      18.170  -3.045   4.398  1.00  0.00           C  
ATOM     71  OG1 THR A 346      17.637  -4.188   3.719  1.00  0.00           O  
ATOM     72  CG2 THR A 346      18.805  -3.478   5.710  1.00  0.00           C  
ATOM     73  H   THR A 346      15.491  -3.354   5.122  1.00  0.00           H  
ATOM     74  HA  THR A 346      17.479  -1.177   5.185  1.00  0.00           H  
ATOM     75  HB  THR A 346      18.931  -2.591   3.779  1.00  0.00           H  
ATOM     76  HG1 THR A 346      17.013  -4.638   4.294  1.00  0.00           H  
ATOM     77 HG21 THR A 346      19.319  -2.640   6.155  1.00  0.00           H  
ATOM     78 HG22 THR A 346      19.510  -4.275   5.523  1.00  0.00           H  
ATOM     79 HG23 THR A 346      18.037  -3.828   6.384  1.00  0.00           H  
ATOM     80  N   GLY A 347      16.061  -0.271   3.277  1.00  0.00           N  
ATOM     81  CA  GLY A 347      15.540   0.301   2.049  1.00  0.00           C  
ATOM     82  C   GLY A 347      14.191   0.963   2.245  1.00  0.00           C  
ATOM     83  O   GLY A 347      13.265   0.352   2.779  1.00  0.00           O  
ATOM     84  H   GLY A 347      16.067   0.261   4.099  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      16.240   1.037   1.682  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      15.440  -0.483   1.314  1.00  0.00           H  
ATOM     87  N   GLU A 348      14.078   2.215   1.812  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.832   2.960   1.946  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.671   2.194   1.318  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.874   1.232   0.577  1.00  0.00           O  
ATOM     91  CB  GLU A 348      12.962   4.337   1.292  1.00  0.00           C  
ATOM     92  CG  GLU A 348      12.178   5.426   2.004  1.00  0.00           C  
ATOM     93  CD  GLU A 348      13.006   6.154   3.045  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      13.558   5.482   3.942  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      13.102   7.397   2.963  1.00  0.00           O  
ATOM     96  H   GLU A 348      14.852   2.648   1.394  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.634   3.089   2.999  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      14.004   4.620   1.281  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      12.605   4.273   0.274  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      11.836   6.143   1.273  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      11.326   4.977   2.493  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.452   2.627   1.621  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.256   1.985   1.088  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.639   2.824  -0.026  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.829   3.720   0.215  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.231   1.763   2.202  1.00  0.00           C  
ATOM    107  CG  LYS A 349       8.818   1.129   3.451  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.828   1.147   4.604  1.00  0.00           C  
ATOM    109  CE  LYS A 349       8.461   0.639   5.890  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       7.760   1.160   7.096  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.353   3.399   2.218  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.547   1.028   0.682  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       7.802   2.716   2.475  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.448   1.118   1.831  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       9.082   0.104   3.234  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.703   1.677   3.740  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.489   2.161   4.759  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       6.986   0.518   4.354  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       8.416  -0.439   5.896  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       9.493   0.957   5.918  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349       8.453   1.488   7.799  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349       7.179   0.410   7.523  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349       7.143   1.955   6.836  1.00  0.00           H  
ATOM    124  N   PRO A 350       9.026   2.529  -1.276  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.521   3.244  -2.451  1.00  0.00           C  
ATOM    126  C   PRO A 350       7.053   2.937  -2.730  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.327   3.771  -3.271  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.402   2.722  -3.589  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.855   1.378  -3.132  1.00  0.00           C  
ATOM    130  CD  PRO A 350       9.988   1.473  -1.637  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.653   4.311  -2.353  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.818   2.654  -4.497  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.236   3.390  -3.740  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       9.121   0.633  -3.397  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.810   1.142  -3.578  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.722   0.534  -1.174  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      10.993   1.759  -1.365  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.623   1.737  -2.356  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.242   1.320  -2.566  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.311   1.998  -1.565  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.214   1.581  -0.411  1.00  0.00           O  
ATOM    142  CB  PHE A 351       5.121  -0.200  -2.444  1.00  0.00           C  
ATOM    143  CG  PHE A 351       5.953  -0.950  -3.445  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       5.470  -1.197  -4.720  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       7.217  -1.408  -3.111  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       6.233  -1.887  -5.644  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       7.984  -2.098  -4.030  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.491  -2.338  -5.298  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.251   1.115  -1.930  1.00  0.00           H  
ATOM    150  HA  PHE A 351       4.955   1.617  -3.564  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.439  -0.501  -1.458  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       4.089  -0.485  -2.588  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       4.485  -0.844  -4.992  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       7.603  -1.222  -2.120  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       5.844  -2.073  -6.634  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       8.968  -2.450  -3.757  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       8.089  -2.877  -6.018  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.629   3.046  -2.015  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.706   3.781  -1.160  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.258   3.496  -1.544  1.00  0.00           C  
ATOM    161  O   ALA A 352       0.956   3.214  -2.704  1.00  0.00           O  
ATOM    162  CB  ALA A 352       2.990   5.274  -1.236  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.750   3.331  -2.945  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.867   3.460  -0.141  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       2.962   5.697  -0.243  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       3.968   5.431  -1.667  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       2.243   5.751  -1.853  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.365   3.571  -0.562  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -1.052   3.320  -0.796  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.663   4.417  -1.663  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.298   5.588  -1.553  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.802   3.230   0.534  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.600   2.993   0.360  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.666   3.800   0.343  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -1.141   2.377  -1.314  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.415   2.395   1.101  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.642   4.141   1.092  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.596   4.030  -2.527  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.257   4.979  -3.414  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.497   5.575  -2.756  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.885   6.705  -3.051  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.665   4.316  -4.743  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -2.512   3.765  -5.390  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -4.338   5.321  -5.665  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.844   3.083  -2.569  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.559   5.774  -3.632  1.00  0.00           H  
ATOM    187  HB  THR A 354      -4.364   3.519  -4.531  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -2.210   2.994  -4.904  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -4.183   6.319  -5.284  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -5.397   5.114  -5.711  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -3.913   5.243  -6.655  1.00  0.00           H  
ATOM    192  N   TRP A 355      -5.112   4.809  -1.863  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.308   5.263  -1.162  1.00  0.00           C  
ATOM    194  C   TRP A 355      -6.096   6.650  -0.565  1.00  0.00           C  
ATOM    195  O   TRP A 355      -5.030   6.967  -0.036  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.686   4.272  -0.060  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -7.967   4.618   0.637  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -8.109   5.391   1.754  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.285   4.201   0.264  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.437   5.479   2.098  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.178   4.759   1.199  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.797   3.412  -0.770  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.553   4.551   1.130  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -11.162   3.207  -0.837  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -12.027   3.775   0.108  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.755   3.917  -1.670  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -7.113   5.313  -1.880  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.796   3.288  -0.491  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.898   4.251   0.680  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.290   5.856   2.280  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.794   5.979   2.862  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -9.146   2.966  -1.507  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.234   4.983   1.849  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.576   2.599  -1.628  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -13.086   3.587   0.016  1.00  0.00           H  
ATOM    216  N   PRO A 356      -7.132   7.497  -0.649  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -7.083   8.863  -0.121  1.00  0.00           C  
ATOM    218  C   PRO A 356      -7.054   8.895   1.403  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.764   8.137   2.063  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.375   9.493  -0.645  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.299   8.344  -0.855  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.433   7.186  -1.266  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.233   9.407  -0.507  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.765  10.186   0.088  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.177  10.014  -1.570  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.817   8.116   0.064  1.00  0.00           H  
ATOM    227  HG3 PRO A 356     -10.006   8.579  -1.637  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.831   6.260  -0.879  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.347   7.142  -2.342  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.230   9.779   1.957  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -6.125   9.893   3.400  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.158   8.888   3.993  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.402   9.209   4.910  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.688  10.359   1.381  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.790  10.889   3.648  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -7.102   9.735   3.834  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.182   7.667   3.469  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.302   6.610   3.953  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.839   6.961   3.699  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.523   7.735   2.796  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.645   5.282   3.274  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.700   3.858   3.905  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.807   7.471   2.739  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.457   6.510   5.016  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.694   5.071   3.423  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.447   5.366   2.216  1.00  0.00           H  
ATOM    247  N   GLY A 359      -1.950   6.385   4.502  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.531   6.648   4.348  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.321   5.435   4.663  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.327   5.541   5.365  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.260   5.776   5.205  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.341   6.955   3.331  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.252   7.452   5.014  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.082   4.281   4.146  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.652   3.042   4.377  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.604   2.749   3.223  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.203   2.756   2.059  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.320   1.876   4.561  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.725   1.659   5.988  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -1.829   2.165   6.612  1.00  0.00           C  
ATOM    261  CD2 TRP A 360      -0.028   0.882   6.968  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -1.861   1.748   7.921  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -0.768   0.960   8.164  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       1.147   0.126   6.950  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.368   0.311   9.329  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       1.542  -0.517   8.108  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.787  -0.422   9.284  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.892   4.260   3.594  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.229   3.164   5.282  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.214   2.066   3.986  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.146   0.968   4.205  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.560   2.799   6.135  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.555   1.978   8.575  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.743   0.040   6.054  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -0.940   0.374  10.244  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       2.448  -1.106   8.114  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       1.134  -0.940  10.165  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.866   2.491   3.552  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.874   2.197   2.541  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.487   0.818   2.770  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.300   0.212   3.825  1.00  0.00           O  
ATOM    282  CB  ARG A 361       4.971   3.263   2.559  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.516   4.613   2.028  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.663   5.612   1.990  1.00  0.00           C  
ATOM    285  NE  ARG A 361       5.846   6.283   3.273  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       4.997   7.181   3.761  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       3.912   7.513   3.075  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       5.233   7.749   4.937  1.00  0.00           N  
ATOM    289  H   ARG A 361       3.125   2.500   4.497  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.390   2.207   1.576  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.311   3.397   3.575  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.797   2.922   1.954  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       4.133   4.485   1.026  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       3.737   4.997   2.668  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.572   5.087   1.736  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       5.452   6.352   1.233  1.00  0.00           H  
ATOM    297  HE  ARG A 361       6.642   6.053   3.797  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       3.731   7.086   2.189  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       3.273   8.188   3.445  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       6.050   7.502   5.456  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       4.593   8.425   5.302  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.218   0.329   1.775  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.857  -0.979   1.866  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.099  -1.040   0.982  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.151  -0.418  -0.079  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.875  -2.080   1.463  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.523  -1.941   2.103  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.620  -0.994   1.648  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.156  -2.758   3.160  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.376  -0.864   2.236  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.913  -2.633   3.752  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       1.021  -1.685   3.288  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.331   0.860   0.958  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.153  -1.131   2.893  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.738  -2.055   0.392  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.282  -3.038   1.748  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.895  -0.352   0.824  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.852  -3.501   3.523  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.681  -0.122   1.871  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.639  -3.277   4.574  1.00  0.00           H  
ATOM    321  HZ  PHE A 362       0.050  -1.585   3.750  1.00  0.00           H  
ATOM    322  N   SER A 363       8.098  -1.796   1.427  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.342  -1.936   0.679  1.00  0.00           C  
ATOM    324  C   SER A 363       9.127  -2.767  -0.583  1.00  0.00           C  
ATOM    325  O   SER A 363       9.758  -2.527  -1.612  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.417  -2.585   1.553  1.00  0.00           C  
ATOM    327  OG  SER A 363      11.593  -2.846   0.806  1.00  0.00           O  
ATOM    328  H   SER A 363       7.997  -2.268   2.280  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.671  -0.948   0.393  1.00  0.00           H  
ATOM    330  HB2 SER A 363      10.663  -1.921   2.368  1.00  0.00           H  
ATOM    331  HB3 SER A 363      10.041  -3.517   1.948  1.00  0.00           H  
ATOM    332  HG  SER A 363      11.653  -2.226   0.076  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.231  -3.745  -0.494  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.933  -4.613  -1.626  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.538  -4.328  -2.177  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.783  -3.541  -1.606  1.00  0.00           O  
ATOM    337  CB  ARG A 364       8.039  -6.082  -1.213  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.441  -6.497  -0.795  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.717  -6.143   0.658  1.00  0.00           C  
ATOM    340  NE  ARG A 364      11.143  -5.956   0.914  1.00  0.00           N  
ATOM    341  CZ  ARG A 364      11.688  -6.030   2.123  1.00  0.00           C  
ATOM    342  NH1 ARG A 364      10.931  -6.285   3.181  1.00  0.00           N  
ATOM    343  NH2 ARG A 364      12.993  -5.849   2.275  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.761  -3.887   0.354  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.660  -4.412  -2.399  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.373  -6.259  -0.381  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.736  -6.700  -2.044  1.00  0.00           H  
ATOM    348  HG2 ARG A 364       9.542  -7.565  -0.919  1.00  0.00           H  
ATOM    349  HG3 ARG A 364      10.158  -5.990  -1.423  1.00  0.00           H  
ATOM    350  HD2 ARG A 364       9.196  -5.228   0.897  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       9.349  -6.942   1.285  1.00  0.00           H  
ATOM    352  HE  ARG A 364      11.721  -5.767   0.146  1.00  0.00           H  
ATOM    353 HH11 ARG A 364       9.947  -6.424   3.069  1.00  0.00           H  
ATOM    354 HH12 ARG A 364      11.344  -6.342   4.090  1.00  0.00           H  
ATOM    355 HH21 ARG A 364      13.568  -5.656   1.480  1.00  0.00           H  
ATOM    356 HH22 ARG A 364      13.403  -5.904   3.185  1.00  0.00           H  
ATOM    357  N   SER A 365       6.204  -4.974  -3.289  1.00  0.00           N  
ATOM    358  CA  SER A 365       4.902  -4.787  -3.919  1.00  0.00           C  
ATOM    359  C   SER A 365       3.829  -5.601  -3.202  1.00  0.00           C  
ATOM    360  O   SER A 365       2.836  -5.054  -2.722  1.00  0.00           O  
ATOM    361  CB  SER A 365       4.963  -5.189  -5.394  1.00  0.00           C  
ATOM    362  OG  SER A 365       6.097  -4.625  -6.030  1.00  0.00           O  
ATOM    363  H   SER A 365       6.849  -5.589  -3.697  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.648  -3.740  -3.851  1.00  0.00           H  
ATOM    365  HB2 SER A 365       5.021  -6.264  -5.469  1.00  0.00           H  
ATOM    366  HB3 SER A 365       4.072  -4.841  -5.896  1.00  0.00           H  
ATOM    367  HG  SER A 365       6.225  -5.043  -6.885  1.00  0.00           H  
ATOM    368  N   ASP A 366       4.037  -6.911  -3.134  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.090  -7.803  -2.475  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.669  -7.243  -1.120  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.504  -7.336  -0.734  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.702  -9.193  -2.299  1.00  0.00           C  
ATOM    373  CG  ASP A 366       4.549  -9.608  -3.486  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       3.977  -9.826  -4.575  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       5.783  -9.713  -3.327  1.00  0.00           O  
ATOM    376  H   ASP A 366       4.848  -7.288  -3.536  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.216  -7.882  -3.104  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       4.327  -9.195  -1.417  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       2.909  -9.916  -2.174  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.626  -6.662  -0.402  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.354  -6.089   0.911  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.351  -4.944   0.807  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.565  -4.707   1.726  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.650  -5.590   1.552  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.670  -6.689   1.798  1.00  0.00           C  
ATOM    386  CD  GLU A 367       6.868  -6.206   2.592  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       7.441  -5.159   2.222  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       7.234  -6.874   3.581  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.535  -6.618  -0.764  1.00  0.00           H  
ATOM    390  HA  GLU A 367       2.932  -6.866   1.530  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.097  -4.851   0.904  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.414  -5.129   2.500  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       5.194  -7.489   2.346  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       6.014  -7.063   0.845  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.384  -4.236  -0.316  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.479  -3.114  -0.541  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.142  -3.596  -1.095  1.00  0.00           C  
ATOM    398  O   LEU A 368      -0.920  -3.175  -0.635  1.00  0.00           O  
ATOM    399  CB  LEU A 368       2.111  -2.108  -1.505  1.00  0.00           C  
ATOM    400  CG  LEU A 368       1.143  -1.166  -2.221  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.650  -0.085  -1.272  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.808  -0.545  -3.441  1.00  0.00           C  
ATOM    403  H   LEU A 368       3.032  -4.472  -1.012  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.308  -2.631   0.410  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.806  -1.504  -0.943  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.649  -2.667  -2.258  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.284  -1.730  -2.558  1.00  0.00           H  
ATOM    408 HD11 LEU A 368       0.223   0.727  -1.841  1.00  0.00           H  
ATOM    409 HD12 LEU A 368       1.479   0.285  -0.686  1.00  0.00           H  
ATOM    410 HD13 LEU A 368      -0.100  -0.498  -0.613  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       2.342   0.346  -3.145  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       1.053  -0.287  -4.170  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       2.499  -1.253  -3.874  1.00  0.00           H  
ATOM    414  N   SER A 369       0.202  -4.482  -2.084  1.00  0.00           N  
ATOM    415  CA  SER A 369      -1.005  -5.020  -2.702  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.908  -5.667  -1.657  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.116  -5.431  -1.633  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.638  -6.042  -3.779  1.00  0.00           C  
ATOM    419  OG  SER A 369      -1.797  -6.539  -4.426  1.00  0.00           O  
ATOM    420  H   SER A 369       1.078  -4.778  -2.407  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.536  -4.200  -3.162  1.00  0.00           H  
ATOM    422  HB2 SER A 369      -0.003  -5.574  -4.515  1.00  0.00           H  
ATOM    423  HB3 SER A 369      -0.113  -6.869  -3.323  1.00  0.00           H  
ATOM    424  HG  SER A 369      -1.560  -7.287  -4.979  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.313  -6.484  -0.794  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -2.063  -7.167   0.254  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.772  -6.163   1.157  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.849  -6.440   1.686  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.130  -8.048   1.086  1.00  0.00           C  
ATOM    430  CG  ARG A 370      -0.186  -7.262   1.981  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.843  -8.168   2.639  1.00  0.00           C  
ATOM    432  NE  ARG A 370       0.276  -8.916   3.758  1.00  0.00           N  
ATOM    433  CZ  ARG A 370       0.069  -8.393   4.961  1.00  0.00           C  
ATOM    434  NH1 ARG A 370       0.378  -7.126   5.200  1.00  0.00           N  
ATOM    435  NH2 ARG A 370      -0.451  -9.138   5.929  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.346  -6.632  -0.863  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.804  -7.791  -0.222  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.728  -8.695   1.712  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.537  -8.655   0.419  1.00  0.00           H  
ATOM    440  HG2 ARG A 370       0.330  -6.524   1.383  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.761  -6.767   2.749  1.00  0.00           H  
ATOM    442  HD2 ARG A 370       1.212  -8.866   1.902  1.00  0.00           H  
ATOM    443  HD3 ARG A 370       1.659  -7.560   3.000  1.00  0.00           H  
ATOM    444  HE  ARG A 370       0.040  -9.854   3.604  1.00  0.00           H  
ATOM    445 HH11 ARG A 370       0.769  -6.562   4.472  1.00  0.00           H  
ATOM    446 HH12 ARG A 370       0.219  -6.735   6.107  1.00  0.00           H  
ATOM    447 HH21 ARG A 370      -0.686 -10.093   5.753  1.00  0.00           H  
ATOM    448 HH22 ARG A 370      -0.607  -8.744   6.834  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.161  -4.995   1.330  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.734  -3.949   2.170  1.00  0.00           C  
ATOM    451  C   HIS A 371      -3.965  -3.336   1.510  1.00  0.00           C  
ATOM    452  O   HIS A 371      -4.999  -3.153   2.152  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.695  -2.862   2.448  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.295  -1.532   2.784  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -3.011  -1.300   3.940  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.280  -0.358   2.110  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.413  -0.042   3.961  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -2.982   0.552   2.862  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.305  -4.833   0.882  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.029  -4.399   3.106  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.078  -3.167   3.280  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.073  -2.735   1.573  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -3.198  -1.960   4.639  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -1.806  -0.171   1.157  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -3.994   0.424   4.743  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.845  -3.020   0.225  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.948  -2.425  -0.522  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.261  -3.138  -0.212  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.334  -2.538  -0.276  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.665  -2.484  -2.024  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.423  -1.713  -2.440  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.659  -0.212  -2.402  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -4.673   0.208  -3.366  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -4.433   0.362  -4.663  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -3.221   0.132  -5.149  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -5.408   0.747  -5.478  1.00  0.00           N  
ATOM    477  H   ARG A 372      -2.995  -3.190  -0.233  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -5.033  -1.392  -0.220  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.536  -3.516  -2.314  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.511  -2.073  -2.553  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.616  -1.957  -1.765  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -3.152  -2.001  -3.445  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -3.985   0.063  -1.410  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -2.731   0.291  -2.628  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -5.575   0.383  -3.028  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -2.485  -0.158  -4.538  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -3.044   0.248  -6.127  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -6.323   0.920  -5.115  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -5.227   0.863  -6.454  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.167  -4.421   0.122  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.347  -5.216   0.440  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.241  -4.487   1.439  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.458  -4.422   1.266  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -6.935  -6.576   1.006  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.094  -7.405   0.049  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -5.669  -8.722   0.678  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -5.260  -9.701  -0.325  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -6.115 -10.376  -1.085  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -7.420 -10.178  -0.957  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -5.666 -11.250  -1.976  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.283  -4.843   0.156  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -7.900  -5.369  -0.475  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.363  -6.419   1.909  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.825  -7.137   1.247  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.675  -7.613  -0.838  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.212  -6.842  -0.220  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -4.840  -8.536   1.345  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -6.500  -9.121   1.240  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -4.300  -9.863  -0.436  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -7.761  -9.519  -0.287  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -8.062 -10.686  -1.531  1.00  0.00           H  
ATOM    512 HH21 ARG A 373      -4.683 -11.402  -2.076  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -6.310 -11.758  -2.548  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.629  -3.940   2.484  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.369  -3.219   3.513  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.343  -2.226   2.887  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.442  -2.009   3.399  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.404  -2.485   4.446  1.00  0.00           C  
ATOM    519  OG  SER A 374      -8.108  -1.704   5.396  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.656  -4.026   2.566  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.930  -3.943   4.086  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -6.796  -3.206   4.971  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -6.769  -1.835   3.862  1.00  0.00           H  
ATOM    524  HG  SER A 374      -7.782  -1.900   6.277  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.932  -1.625   1.775  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.768  -0.655   1.076  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.557  -1.325  -0.044  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.325  -2.489  -0.370  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -8.908   0.474   0.506  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -7.876   0.983   1.465  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.185   1.767   2.557  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.534   0.815   1.492  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -7.077   2.061   3.213  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -6.060   1.495   2.588  1.00  0.00           N  
ATOM    535  H   HIS A 375      -8.046  -1.840   1.415  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.463  -0.241   1.791  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.394   0.117  -0.374  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.547   1.302   0.234  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -9.083   2.065   2.811  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -5.943   0.252   0.784  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -7.012   2.661   4.108  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.491  -0.582  -0.630  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.318  -1.105  -1.711  1.00  0.00           C  
ATOM    544  C   SER A 376     -11.527  -1.177  -3.014  1.00  0.00           C  
ATOM    545  O   SER A 376     -11.371  -2.248  -3.600  1.00  0.00           O  
ATOM    546  CB  SER A 376     -13.559  -0.230  -1.902  1.00  0.00           C  
ATOM    547  OG  SER A 376     -14.382  -0.733  -2.940  1.00  0.00           O  
ATOM    548  H   SER A 376     -11.629   0.340  -0.325  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.630  -2.102  -1.437  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -14.127  -0.211  -0.985  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -13.252   0.774  -2.156  1.00  0.00           H  
ATOM    552  HG  SER A 376     -14.044  -0.438  -3.788  1.00  0.00           H  
ATOM    553  N   GLY A 377     -11.030  -0.028  -3.461  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -10.261   0.018  -4.691  1.00  0.00           C  
ATOM    555  C   GLY A 377     -11.136  -0.071  -5.925  1.00  0.00           C  
ATOM    556  O   GLY A 377     -11.371   0.930  -6.602  1.00  0.00           O  
ATOM    557  H   GLY A 377     -11.186   0.795  -2.952  1.00  0.00           H  
ATOM    558  HA2 GLY A 377      -9.707   0.944  -4.722  1.00  0.00           H  
ATOM    559  HA3 GLY A 377      -9.564  -0.807  -4.698  1.00  0.00           H  
ATOM    560  N   VAL A 378     -11.620  -1.273  -6.221  1.00  0.00           N  
ATOM    561  CA  VAL A 378     -12.474  -1.490  -7.382  1.00  0.00           C  
ATOM    562  C   VAL A 378     -13.846  -2.009  -6.967  1.00  0.00           C  
ATOM    563  O   VAL A 378     -13.969  -2.774  -6.010  1.00  0.00           O  
ATOM    564  CB  VAL A 378     -11.837  -2.486  -8.369  1.00  0.00           C  
ATOM    565  CG1 VAL A 378     -11.534  -3.805  -7.676  1.00  0.00           C  
ATOM    566  CG2 VAL A 378     -12.747  -2.702  -9.569  1.00  0.00           C  
ATOM    567  H   VAL A 378     -11.397  -2.033  -5.643  1.00  0.00           H  
ATOM    568  HA  VAL A 378     -12.596  -0.543  -7.888  1.00  0.00           H  
ATOM    569  HB  VAL A 378     -10.906  -2.067  -8.721  1.00  0.00           H  
ATOM    570 HG11 VAL A 378     -12.083  -3.857  -6.747  1.00  0.00           H  
ATOM    571 HG12 VAL A 378     -11.827  -4.624  -8.316  1.00  0.00           H  
ATOM    572 HG13 VAL A 378     -10.475  -3.869  -7.471  1.00  0.00           H  
ATOM    573 HG21 VAL A 378     -13.470  -1.902  -9.622  1.00  0.00           H  
ATOM    574 HG22 VAL A 378     -12.154  -2.712 -10.472  1.00  0.00           H  
ATOM    575 HG23 VAL A 378     -13.262  -3.646  -9.466  1.00  0.00           H  
ATOM    576  N   LYS A 379     -14.876  -1.589  -7.693  1.00  0.00           N  
ATOM    577  CA  LYS A 379     -16.241  -2.013  -7.403  1.00  0.00           C  
ATOM    578  C   LYS A 379     -16.886  -2.648  -8.630  1.00  0.00           C  
ATOM    579  O   LYS A 379     -16.654  -2.236  -9.767  1.00  0.00           O  
ATOM    580  CB  LYS A 379     -17.077  -0.821  -6.933  1.00  0.00           C  
ATOM    581  CG  LYS A 379     -16.614  -0.236  -5.610  1.00  0.00           C  
ATOM    582  CD  LYS A 379     -17.717   0.563  -4.937  1.00  0.00           C  
ATOM    583  CE  LYS A 379     -18.771  -0.347  -4.325  1.00  0.00           C  
ATOM    584  NZ  LYS A 379     -18.289  -0.990  -3.072  1.00  0.00           N  
ATOM    585  H   LYS A 379     -14.714  -0.980  -8.445  1.00  0.00           H  
ATOM    586  HA  LYS A 379     -16.199  -2.747  -6.612  1.00  0.00           H  
ATOM    587  HB2 LYS A 379     -17.029  -0.045  -7.683  1.00  0.00           H  
ATOM    588  HB3 LYS A 379     -18.104  -1.139  -6.822  1.00  0.00           H  
ATOM    589  HG2 LYS A 379     -16.317  -1.042  -4.955  1.00  0.00           H  
ATOM    590  HG3 LYS A 379     -15.769   0.414  -5.790  1.00  0.00           H  
ATOM    591  HD2 LYS A 379     -17.284   1.170  -4.155  1.00  0.00           H  
ATOM    592  HD3 LYS A 379     -18.187   1.201  -5.672  1.00  0.00           H  
ATOM    593  HE2 LYS A 379     -19.650   0.240  -4.104  1.00  0.00           H  
ATOM    594  HE3 LYS A 379     -19.023  -1.116  -5.041  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379     -17.629  -1.761  -3.296  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379     -19.093  -1.379  -2.539  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379     -17.800  -0.291  -2.477  1.00  0.00           H  
ATOM    598  N   PRO A 380     -17.717  -3.675  -8.398  1.00  0.00           N  
ATOM    599  CA  PRO A 380     -18.414  -4.388  -9.473  1.00  0.00           C  
ATOM    600  C   PRO A 380     -19.495  -3.534 -10.128  1.00  0.00           C  
ATOM    601  O   PRO A 380     -19.644  -2.354  -9.811  1.00  0.00           O  
ATOM    602  CB  PRO A 380     -19.041  -5.586  -8.755  1.00  0.00           C  
ATOM    603  CG  PRO A 380     -19.195  -5.143  -7.342  1.00  0.00           C  
ATOM    604  CD  PRO A 380     -18.040  -4.220  -7.069  1.00  0.00           C  
ATOM    605  HA  PRO A 380     -17.726  -4.738 -10.228  1.00  0.00           H  
ATOM    606  HB2 PRO A 380     -19.997  -5.818  -9.204  1.00  0.00           H  
ATOM    607  HB3 PRO A 380     -18.385  -6.440  -8.832  1.00  0.00           H  
ATOM    608  HG2 PRO A 380     -20.131  -4.618  -7.221  1.00  0.00           H  
ATOM    609  HG3 PRO A 380     -19.155  -5.998  -6.683  1.00  0.00           H  
ATOM    610  HD2 PRO A 380     -18.337  -3.433  -6.392  1.00  0.00           H  
ATOM    611  HD3 PRO A 380     -17.204  -4.771  -6.665  1.00  0.00           H  
ATOM    612  N   SER A 381     -20.246  -4.139 -11.043  1.00  0.00           N  
ATOM    613  CA  SER A 381     -21.311  -3.433 -11.746  1.00  0.00           C  
ATOM    614  C   SER A 381     -22.590  -4.265 -11.771  1.00  0.00           C  
ATOM    615  O   SER A 381     -22.974  -4.801 -12.810  1.00  0.00           O  
ATOM    616  CB  SER A 381     -20.876  -3.101 -13.174  1.00  0.00           C  
ATOM    617  OG  SER A 381     -20.121  -1.903 -13.213  1.00  0.00           O  
ATOM    618  H   SER A 381     -20.078  -5.082 -11.252  1.00  0.00           H  
ATOM    619  HA  SER A 381     -21.505  -2.512 -11.215  1.00  0.00           H  
ATOM    620  HB2 SER A 381     -20.270  -3.907 -13.559  1.00  0.00           H  
ATOM    621  HB3 SER A 381     -21.752  -2.981 -13.796  1.00  0.00           H  
ATOM    622  HG  SER A 381     -19.276  -2.070 -13.637  1.00  0.00           H  
ATOM    623  N   GLY A 382     -23.245  -4.367 -10.619  1.00  0.00           N  
ATOM    624  CA  GLY A 382     -24.473  -5.135 -10.529  1.00  0.00           C  
ATOM    625  C   GLY A 382     -24.449  -6.138  -9.393  1.00  0.00           C  
ATOM    626  O   GLY A 382     -24.813  -5.831  -8.258  1.00  0.00           O  
ATOM    627  H   GLY A 382     -22.891  -3.918  -9.823  1.00  0.00           H  
ATOM    628  HA2 GLY A 382     -25.299  -4.456 -10.379  1.00  0.00           H  
ATOM    629  HA3 GLY A 382     -24.621  -5.665 -11.459  1.00  0.00           H  
ATOM    630  N   PRO A 383     -24.012  -7.369  -9.695  1.00  0.00           N  
ATOM    631  CA  PRO A 383     -23.932  -8.446  -8.703  1.00  0.00           C  
ATOM    632  C   PRO A 383     -22.836  -8.204  -7.671  1.00  0.00           C  
ATOM    633  O   PRO A 383     -22.040  -7.274  -7.803  1.00  0.00           O  
ATOM    634  CB  PRO A 383     -23.608  -9.682  -9.546  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -22.932  -9.145 -10.761  1.00  0.00           C  
ATOM    636  CD  PRO A 383     -23.561  -7.806 -11.027  1.00  0.00           C  
ATOM    637  HA  PRO A 383     -24.875  -8.590  -8.197  1.00  0.00           H  
ATOM    638  HB2 PRO A 383     -22.957 -10.341  -8.989  1.00  0.00           H  
ATOM    639  HB3 PRO A 383     -24.522 -10.199  -9.799  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -21.876  -9.033 -10.573  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -23.098  -9.809 -11.596  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -22.831  -7.120 -11.431  1.00  0.00           H  
ATOM    643  HD3 PRO A 383     -24.398  -7.909 -11.701  1.00  0.00           H  
ATOM    644  N   SER A 384     -22.800  -9.046  -6.644  1.00  0.00           N  
ATOM    645  CA  SER A 384     -21.803  -8.921  -5.587  1.00  0.00           C  
ATOM    646  C   SER A 384     -21.090 -10.249  -5.352  1.00  0.00           C  
ATOM    647  O   SER A 384     -21.672 -11.193  -4.817  1.00  0.00           O  
ATOM    648  CB  SER A 384     -22.460  -8.446  -4.290  1.00  0.00           C  
ATOM    649  OG  SER A 384     -21.523  -8.408  -3.227  1.00  0.00           O  
ATOM    650  H   SER A 384     -23.461  -9.768  -6.594  1.00  0.00           H  
ATOM    651  HA  SER A 384     -21.076  -8.187  -5.902  1.00  0.00           H  
ATOM    652  HB2 SER A 384     -22.863  -7.455  -4.435  1.00  0.00           H  
ATOM    653  HB3 SER A 384     -23.259  -9.124  -4.025  1.00  0.00           H  
ATOM    654  HG  SER A 384     -20.771  -7.870  -3.483  1.00  0.00           H  
ATOM    655  N   SER A 385     -19.826 -10.315  -5.757  1.00  0.00           N  
ATOM    656  CA  SER A 385     -19.033 -11.528  -5.595  1.00  0.00           C  
ATOM    657  C   SER A 385     -18.133 -11.429  -4.368  1.00  0.00           C  
ATOM    658  O   SER A 385     -16.963 -11.063  -4.470  1.00  0.00           O  
ATOM    659  CB  SER A 385     -18.186 -11.779  -6.844  1.00  0.00           C  
ATOM    660  OG  SER A 385     -19.004 -12.005  -7.979  1.00  0.00           O  
ATOM    661  H   SER A 385     -19.417  -9.529  -6.177  1.00  0.00           H  
ATOM    662  HA  SER A 385     -19.715 -12.354  -5.461  1.00  0.00           H  
ATOM    663  HB2 SER A 385     -17.561 -10.919  -7.031  1.00  0.00           H  
ATOM    664  HB3 SER A 385     -17.564 -12.648  -6.685  1.00  0.00           H  
ATOM    665  HG  SER A 385     -19.537 -12.791  -7.838  1.00  0.00           H  
ATOM    666  N   GLY A 386     -18.689 -11.759  -3.206  1.00  0.00           N  
ATOM    667  CA  GLY A 386     -17.923 -11.700  -1.974  1.00  0.00           C  
ATOM    668  C   GLY A 386     -17.162 -12.983  -1.703  1.00  0.00           C  
ATOM    669  O   GLY A 386     -17.644 -14.074  -2.006  1.00  0.00           O  
ATOM    670  H   GLY A 386     -19.626 -12.043  -3.184  1.00  0.00           H  
ATOM    671  HA2 GLY A 386     -17.220 -10.883  -2.038  1.00  0.00           H  
ATOM    672  HA3 GLY A 386     -18.599 -11.516  -1.152  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.167   2.150   2.371  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 339      21.517 -14.197   2.669  1.00  0.00           N  
ATOM      2  CA  GLY A 339      20.720 -13.032   2.331  1.00  0.00           C  
ATOM      3  C   GLY A 339      21.315 -11.746   2.870  1.00  0.00           C  
ATOM      4  O   GLY A 339      20.795 -11.166   3.823  1.00  0.00           O  
ATOM      5  H1  GLY A 339      22.150 -14.155   3.417  1.00  0.00           H  
ATOM      6  HA2 GLY A 339      20.647 -12.960   1.256  1.00  0.00           H  
ATOM      7  HA3 GLY A 339      19.729 -13.157   2.742  1.00  0.00           H  
ATOM      8  N   SER A 340      22.408 -11.300   2.260  1.00  0.00           N  
ATOM      9  CA  SER A 340      23.078 -10.078   2.688  1.00  0.00           C  
ATOM     10  C   SER A 340      22.060  -9.005   3.066  1.00  0.00           C  
ATOM     11  O   SER A 340      21.232  -8.604   2.248  1.00  0.00           O  
ATOM     12  CB  SER A 340      23.995  -9.558   1.579  1.00  0.00           C  
ATOM     13  OG  SER A 340      25.072 -10.450   1.349  1.00  0.00           O  
ATOM     14  H   SER A 340      22.775 -11.808   1.505  1.00  0.00           H  
ATOM     15  HA  SER A 340      23.674 -10.313   3.556  1.00  0.00           H  
ATOM     16  HB2 SER A 340      23.428  -9.454   0.666  1.00  0.00           H  
ATOM     17  HB3 SER A 340      24.394  -8.596   1.867  1.00  0.00           H  
ATOM     18  HG  SER A 340      25.302 -10.441   0.417  1.00  0.00           H  
ATOM     19  N   SER A 341      22.130  -8.545   4.311  1.00  0.00           N  
ATOM     20  CA  SER A 341      21.213  -7.522   4.800  1.00  0.00           C  
ATOM     21  C   SER A 341      21.924  -6.180   4.945  1.00  0.00           C  
ATOM     22  O   SER A 341      22.366  -5.813   6.032  1.00  0.00           O  
ATOM     23  CB  SER A 341      20.616  -7.943   6.144  1.00  0.00           C  
ATOM     24  OG  SER A 341      19.818  -9.106   6.006  1.00  0.00           O  
ATOM     25  H   SER A 341      22.813  -8.904   4.915  1.00  0.00           H  
ATOM     26  HA  SER A 341      20.416  -7.418   4.078  1.00  0.00           H  
ATOM     27  HB2 SER A 341      21.414  -8.149   6.841  1.00  0.00           H  
ATOM     28  HB3 SER A 341      20.000  -7.142   6.528  1.00  0.00           H  
ATOM     29  HG  SER A 341      19.457  -9.350   6.861  1.00  0.00           H  
ATOM     30  N   GLY A 342      22.030  -5.451   3.837  1.00  0.00           N  
ATOM     31  CA  GLY A 342      22.688  -4.158   3.861  1.00  0.00           C  
ATOM     32  C   GLY A 342      21.975  -3.129   3.006  1.00  0.00           C  
ATOM     33  O   GLY A 342      21.093  -3.470   2.218  1.00  0.00           O  
ATOM     34  H   GLY A 342      21.658  -5.794   2.998  1.00  0.00           H  
ATOM     35  HA2 GLY A 342      22.723  -3.802   4.880  1.00  0.00           H  
ATOM     36  HA3 GLY A 342      23.698  -4.274   3.496  1.00  0.00           H  
ATOM     37  N   SER A 343      22.357  -1.865   3.162  1.00  0.00           N  
ATOM     38  CA  SER A 343      21.744  -0.782   2.401  1.00  0.00           C  
ATOM     39  C   SER A 343      22.713  -0.234   1.359  1.00  0.00           C  
ATOM     40  O   SER A 343      23.518   0.651   1.648  1.00  0.00           O  
ATOM     41  CB  SER A 343      21.299   0.341   3.341  1.00  0.00           C  
ATOM     42  OG  SER A 343      22.366   0.763   4.172  1.00  0.00           O  
ATOM     43  H   SER A 343      23.066  -1.656   3.806  1.00  0.00           H  
ATOM     44  HA  SER A 343      20.877  -1.181   1.896  1.00  0.00           H  
ATOM     45  HB2 SER A 343      20.959   1.182   2.756  1.00  0.00           H  
ATOM     46  HB3 SER A 343      20.491  -0.015   3.964  1.00  0.00           H  
ATOM     47  HG  SER A 343      22.552   0.084   4.824  1.00  0.00           H  
ATOM     48  N   SER A 344      22.630  -0.768   0.144  1.00  0.00           N  
ATOM     49  CA  SER A 344      23.502  -0.337  -0.942  1.00  0.00           C  
ATOM     50  C   SER A 344      22.807   0.703  -1.816  1.00  0.00           C  
ATOM     51  O   SER A 344      22.923   0.678  -3.041  1.00  0.00           O  
ATOM     52  CB  SER A 344      23.923  -1.536  -1.793  1.00  0.00           C  
ATOM     53  OG  SER A 344      24.607  -2.501  -1.012  1.00  0.00           O  
ATOM     54  H   SER A 344      21.968  -1.471  -0.024  1.00  0.00           H  
ATOM     55  HA  SER A 344      24.382   0.110  -0.503  1.00  0.00           H  
ATOM     56  HB2 SER A 344      23.046  -1.995  -2.223  1.00  0.00           H  
ATOM     57  HB3 SER A 344      24.579  -1.200  -2.584  1.00  0.00           H  
ATOM     58  HG  SER A 344      24.080  -2.720  -0.241  1.00  0.00           H  
ATOM     59  N   GLY A 345      22.083   1.617  -1.176  1.00  0.00           N  
ATOM     60  CA  GLY A 345      21.379   2.652  -1.910  1.00  0.00           C  
ATOM     61  C   GLY A 345      19.874   2.531  -1.784  1.00  0.00           C  
ATOM     62  O   GLY A 345      19.171   3.533  -1.643  1.00  0.00           O  
ATOM     63  H   GLY A 345      22.027   1.587  -0.198  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      21.685   3.617  -1.533  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      21.648   2.584  -2.954  1.00  0.00           H  
ATOM     66  N   THR A 346      19.374   1.300  -1.835  1.00  0.00           N  
ATOM     67  CA  THR A 346      17.942   1.051  -1.728  1.00  0.00           C  
ATOM     68  C   THR A 346      17.544   0.742  -0.290  1.00  0.00           C  
ATOM     69  O   THR A 346      18.389   0.420   0.544  1.00  0.00           O  
ATOM     70  CB  THR A 346      17.506  -0.118  -2.632  1.00  0.00           C  
ATOM     71  OG1 THR A 346      16.082  -0.122  -2.775  1.00  0.00           O  
ATOM     72  CG2 THR A 346      17.967  -1.448  -2.055  1.00  0.00           C  
ATOM     73  H   THR A 346      19.985   0.542  -1.948  1.00  0.00           H  
ATOM     74  HA  THR A 346      17.424   1.942  -2.052  1.00  0.00           H  
ATOM     75  HB  THR A 346      17.958   0.012  -3.605  1.00  0.00           H  
ATOM     76  HG1 THR A 346      15.778  -1.019  -2.934  1.00  0.00           H  
ATOM     77 HG21 THR A 346      17.233  -1.808  -1.350  1.00  0.00           H  
ATOM     78 HG22 THR A 346      18.914  -1.315  -1.553  1.00  0.00           H  
ATOM     79 HG23 THR A 346      18.080  -2.166  -2.854  1.00  0.00           H  
ATOM     80  N   GLY A 347      16.249   0.842  -0.004  1.00  0.00           N  
ATOM     81  CA  GLY A 347      15.761   0.570   1.335  1.00  0.00           C  
ATOM     82  C   GLY A 347      14.406   1.198   1.597  1.00  0.00           C  
ATOM     83  O   GLY A 347      13.528   0.569   2.187  1.00  0.00           O  
ATOM     84  H   GLY A 347      15.620   1.104  -0.709  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      15.682  -0.499   1.467  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      16.470   0.960   2.050  1.00  0.00           H  
ATOM     87  N   GLU A 348      14.238   2.442   1.160  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.981   3.155   1.354  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.801   2.322   0.861  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.981   1.289   0.217  1.00  0.00           O  
ATOM     91  CB  GLU A 348      13.012   4.498   0.621  1.00  0.00           C  
ATOM     92  CG  GLU A 348      11.844   5.407   0.965  1.00  0.00           C  
ATOM     93  CD  GLU A 348      12.180   6.876   0.800  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      12.405   7.307  -0.350  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      12.218   7.595   1.820  1.00  0.00           O  
ATOM     96  H   GLU A 348      14.976   2.890   0.697  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.862   3.336   2.412  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      13.928   5.011   0.874  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      12.996   4.314  -0.443  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      11.015   5.168   0.316  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      11.558   5.231   1.991  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.592   2.779   1.170  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.381   2.079   0.760  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.683   2.819  -0.377  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.877   3.723  -0.159  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.426   1.929   1.947  1.00  0.00           C  
ATOM    107  CG  LYS A 349       9.030   1.179   3.122  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.989   0.885   4.189  1.00  0.00           C  
ATOM    109  CE  LYS A 349       7.954   1.976   5.249  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       7.650   3.310   4.661  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.512   3.609   1.687  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.667   1.097   0.413  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       8.135   2.912   2.285  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.546   1.395   1.620  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       9.441   0.245   2.768  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.817   1.780   3.555  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.017   0.820   3.724  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       8.228  -0.057   4.663  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       7.194   1.731   5.975  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       8.917   2.018   5.736  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349       7.147   3.900   5.354  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349       7.053   3.201   3.816  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349       8.531   3.790   4.388  1.00  0.00           H  
ATOM    124  N   PRO A 350       8.997   2.426  -1.621  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.410   3.038  -2.816  1.00  0.00           C  
ATOM    126  C   PRO A 350       6.933   2.696  -2.976  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.160   3.478  -3.531  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.226   2.434  -3.961  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.727   1.137  -3.426  1.00  0.00           C  
ATOM    130  CD  PRO A 350       9.950   1.354  -1.955  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.531   4.111  -2.813  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.589   2.287  -4.822  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.040   3.096  -4.217  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       8.990   0.365  -3.584  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.656   0.875  -3.911  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.727   0.454  -1.403  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      10.966   1.671  -1.770  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.546   1.522  -2.487  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.160   1.076  -2.576  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.282   1.827  -1.579  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.190   1.452  -0.411  1.00  0.00           O  
ATOM    142  CB  PHE A 351       5.069  -0.430  -2.320  1.00  0.00           C  
ATOM    143  CG  PHE A 351       5.860  -1.252  -3.296  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       5.332  -1.580  -4.535  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       7.132  -1.699  -2.976  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       6.057  -2.336  -5.436  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       7.862  -2.455  -3.873  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.323  -2.776  -5.104  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.208   0.942  -2.055  1.00  0.00           H  
ATOM    150  HA  PHE A 351       4.810   1.285  -3.575  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.442  -0.642  -1.329  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       4.037  -0.737  -2.385  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       4.340  -1.236  -4.795  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       7.555  -1.450  -2.013  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       5.632  -2.585  -6.397  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       8.852  -2.798  -3.611  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       7.892  -3.366  -5.807  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.638   2.890  -2.050  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.766   3.692  -1.202  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.302   3.503  -1.585  1.00  0.00           C  
ATOM    161  O   ALA A 352       0.963   3.432  -2.767  1.00  0.00           O  
ATOM    162  CB  ALA A 352       3.151   5.162  -1.290  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.751   3.139  -2.991  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.904   3.370  -0.180  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       4.213   5.265  -1.128  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       2.897   5.542  -2.269  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       2.615   5.720  -0.537  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.437   3.423  -0.579  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -0.991   3.241  -0.810  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.554   4.379  -1.656  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.124   5.527  -1.539  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.738   3.162   0.523  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.533   2.906   0.355  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.768   3.487   0.342  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -1.125   2.312  -1.343  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.342   2.340   1.101  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.586   4.083   1.067  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.521   4.053  -2.508  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.144   5.046  -3.374  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.396   5.630  -2.729  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.771   6.770  -3.001  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.517   4.444  -4.742  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -2.363   3.850  -5.347  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -4.087   5.510  -5.665  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.821   3.121  -2.555  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.430   5.841  -3.536  1.00  0.00           H  
ATOM    187  HB  THR A 354      -4.267   3.682  -4.590  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -1.572   4.296  -5.034  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -5.030   5.170  -6.067  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -3.396   5.694  -6.474  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -4.242   6.423  -5.108  1.00  0.00           H  
ATOM    192  N   TRP A 355      -5.038   4.841  -1.875  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.249   5.281  -1.191  1.00  0.00           C  
ATOM    194  C   TRP A 355      -6.060   6.669  -0.588  1.00  0.00           C  
ATOM    195  O   TRP A 355      -5.007   6.994  -0.037  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.632   4.284  -0.097  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -7.957   4.579   0.538  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -8.179   5.315   1.667  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.242   4.143   0.082  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.525   5.363   1.940  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.199   4.652   0.982  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.679   3.373  -1.000  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.562   4.415   0.832  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -11.032   3.138  -1.147  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -11.961   3.658  -0.236  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.690   3.942  -1.699  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -7.044   5.324  -1.921  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.680   3.293  -0.523  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.879   4.303   0.677  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.401   5.783   2.250  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.935   5.831   2.697  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -8.978   2.964  -1.713  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.291   4.809   1.525  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.388   2.545  -1.977  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -13.009   3.449  -0.390  1.00  0.00           H  
ATOM    216  N   PRO A 356      -7.101   7.508  -0.692  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -7.073   8.874  -0.161  1.00  0.00           C  
ATOM    218  C   PRO A 356      -7.076   8.903   1.364  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.806   8.151   2.008  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.360   9.494  -0.710  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.270   8.337  -0.939  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.386   7.187  -1.335  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.220   9.425  -0.529  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.770  10.182   0.017  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.148  10.018  -1.630  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.805   8.104  -0.031  1.00  0.00           H  
ATOM    227  HG3 PRO A 356      -9.963   8.568  -1.735  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.785   6.257  -0.957  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.279   7.145  -2.409  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.254   9.778   1.936  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -6.178   9.889   3.381  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.231   8.875   3.991  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.490   9.189   4.924  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.695  10.353   1.372  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.840  10.882   3.638  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -7.164   9.738   3.795  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.254   7.655   3.466  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.394   6.590   3.966  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.922   6.942   3.767  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.573   7.720   2.880  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.714   5.272   3.258  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.765   3.846   3.877  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.867   7.465   2.724  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.584   6.477   5.022  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.763   5.049   3.388  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.501   5.377   2.205  1.00  0.00           H  
ATOM    247  N   GLY A 359      -2.063   6.362   4.600  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.639   6.626   4.500  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.200   5.395   4.776  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.159   5.449   5.546  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.398   5.750   5.288  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.420   6.983   3.505  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.376   7.394   5.213  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.162   4.282   4.148  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.564   3.030   4.332  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.563   2.809   3.202  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.229   2.964   2.027  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.413   1.855   4.402  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.872   1.547   5.796  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -1.998   2.015   6.410  1.00  0.00           C  
ATOM    261  CD2 TRP A 360      -0.214   0.704   6.747  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -2.080   1.514   7.687  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -0.998   0.706   7.918  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       0.960  -0.054   6.725  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.644  -0.019   9.052  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       1.310  -0.773   7.851  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.510  -0.753   9.002  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.936   4.301   3.547  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.103   3.095   5.266  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.284   2.084   3.807  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.068   0.973   4.006  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.710   2.682   5.948  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.798   1.703   8.327  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.589  -0.083   5.848  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -1.250  -0.014   9.946  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       2.214  -1.365   7.853  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       0.823  -1.329   9.859  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.790   2.447   3.564  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.837   2.206   2.579  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.497   0.850   2.808  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.363   0.255   3.878  1.00  0.00           O  
ATOM    282  CB  ARG A 361       4.890   3.315   2.641  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.407   4.645   2.087  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.555   5.458   1.511  1.00  0.00           C  
ATOM    285  NE  ARG A 361       5.271   6.891   1.523  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       6.154   7.818   1.167  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       7.369   7.464   0.773  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       5.821   9.102   1.205  1.00  0.00           N  
ATOM    289  H   ARG A 361       2.995   2.340   4.516  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.380   2.210   1.601  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.180   3.463   3.671  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.754   3.005   2.073  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       3.685   4.458   1.306  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       3.942   5.208   2.883  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.441   5.272   2.098  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       5.726   5.143   0.492  1.00  0.00           H  
ATOM    297  HE  ARG A 361       4.379   7.174   1.810  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       7.623   6.497   0.743  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       8.032   8.164   0.505  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       4.905   9.372   1.501  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       6.486   9.798   0.938  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.210   0.366   1.796  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.890  -0.921   1.887  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.122  -0.950   0.987  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.182  -0.249  -0.024  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.936  -2.054   1.501  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.573  -1.925   2.118  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.660  -1.006   1.626  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.204  -2.724   3.188  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.405  -0.885   2.192  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.950  -2.608   3.758  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       1.049  -1.688   3.258  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.280   0.887   0.969  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.203  -1.058   2.910  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.815  -2.064   0.429  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.359  -2.995   1.821  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.936  -0.378   0.792  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.908  -3.444   3.580  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.702  -0.165   1.800  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.675  -3.237   4.592  1.00  0.00           H  
ATOM    321  HZ  PHE A 362       0.069  -1.595   3.703  1.00  0.00           H  
ATOM    322  N   SER A 363       8.102  -1.765   1.362  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.335  -1.883   0.592  1.00  0.00           C  
ATOM    324  C   SER A 363       9.131  -2.778  -0.627  1.00  0.00           C  
ATOM    325  O   SER A 363       9.816  -2.632  -1.640  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.457  -2.443   1.468  1.00  0.00           C  
ATOM    327  OG  SER A 363      10.687  -1.614   2.594  1.00  0.00           O  
ATOM    328  H   SER A 363       7.995  -2.298   2.177  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.612  -0.894   0.256  1.00  0.00           H  
ATOM    330  HB2 SER A 363      10.184  -3.429   1.812  1.00  0.00           H  
ATOM    331  HB3 SER A 363      11.367  -2.503   0.888  1.00  0.00           H  
ATOM    332  HG  SER A 363      11.265  -2.066   3.212  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.184  -3.704  -0.521  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.890  -4.625  -1.613  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.499  -4.364  -2.183  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.706  -3.627  -1.598  1.00  0.00           O  
ATOM    337  CB  ARG A 364       7.992  -6.072  -1.129  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.341  -6.417  -0.520  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.292  -7.740   0.229  1.00  0.00           C  
ATOM    340  NE  ARG A 364      10.609  -8.363   0.326  1.00  0.00           N  
ATOM    341  CZ  ARG A 364      10.824  -9.540   0.903  1.00  0.00           C  
ATOM    342  NH1 ARG A 364       9.815 -10.218   1.432  1.00  0.00           N  
ATOM    343  NH2 ARG A 364      12.052 -10.042   0.951  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.672  -3.771   0.312  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.621  -4.462  -2.390  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.230  -6.245  -0.384  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.821  -6.732  -1.967  1.00  0.00           H  
ATOM    348  HG2 ARG A 364      10.074  -6.491  -1.309  1.00  0.00           H  
ATOM    349  HG3 ARG A 364       9.626  -5.634   0.167  1.00  0.00           H  
ATOM    350  HD2 ARG A 364       8.916  -7.560   1.226  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       8.624  -8.409  -0.292  1.00  0.00           H  
ATOM    352  HE  ARG A 364      11.369  -7.880  -0.058  1.00  0.00           H  
ATOM    353 HH11 ARG A 364       8.889  -9.843   1.396  1.00  0.00           H  
ATOM    354 HH12 ARG A 364       9.979 -11.105   1.864  1.00  0.00           H  
ATOM    355 HH21 ARG A 364      12.815  -9.535   0.553  1.00  0.00           H  
ATOM    356 HH22 ARG A 364      12.213 -10.928   1.386  1.00  0.00           H  
ATOM    357  N   SER A 365       6.211  -4.974  -3.328  1.00  0.00           N  
ATOM    358  CA  SER A 365       4.918  -4.805  -3.980  1.00  0.00           C  
ATOM    359  C   SER A 365       3.833  -5.589  -3.247  1.00  0.00           C  
ATOM    360  O   SER A 365       2.882  -5.011  -2.721  1.00  0.00           O  
ATOM    361  CB  SER A 365       4.994  -5.261  -5.439  1.00  0.00           C  
ATOM    362  OG  SER A 365       3.714  -5.247  -6.045  1.00  0.00           O  
ATOM    363  H   SER A 365       6.886  -5.550  -3.746  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.667  -3.755  -3.953  1.00  0.00           H  
ATOM    365  HB2 SER A 365       5.646  -4.598  -5.986  1.00  0.00           H  
ATOM    366  HB3 SER A 365       5.388  -6.266  -5.478  1.00  0.00           H  
ATOM    367  HG  SER A 365       3.139  -4.645  -5.567  1.00  0.00           H  
ATOM    368  N   ASP A 366       3.984  -6.909  -3.217  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.019  -7.773  -2.548  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.626  -7.201  -1.190  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.466  -7.275  -0.787  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.595  -9.179  -2.376  1.00  0.00           C  
ATOM    373  CG  ASP A 366       2.759 -10.038  -1.447  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       2.740  -9.753  -0.231  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       2.123 -10.994  -1.937  1.00  0.00           O  
ATOM    376  H   ASP A 366       4.763  -7.311  -3.655  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.137  -7.830  -3.169  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       3.641  -9.664  -3.340  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       4.593  -9.105  -1.968  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.602  -6.631  -0.489  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.358  -6.048   0.825  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.307  -4.945   0.744  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.430  -4.843   1.603  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.657  -5.489   1.409  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.639  -6.561   1.848  1.00  0.00           C  
ATOM    386  CD  GLU A 367       6.820  -5.994   2.610  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       7.829  -5.642   1.964  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       6.737  -5.902   3.853  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.507  -6.603  -0.864  1.00  0.00           H  
ATOM    390  HA  GLU A 367       2.991  -6.831   1.472  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.137  -4.873   0.662  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.417  -4.877   2.266  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       5.123  -7.265   2.485  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       6.007  -7.074   0.972  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.401  -4.121  -0.294  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.460  -3.024  -0.488  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.122  -3.541  -1.009  1.00  0.00           C  
ATOM    398  O   LEU A 368      -0.938  -3.142  -0.528  1.00  0.00           O  
ATOM    399  CB  LEU A 368       2.037  -1.997  -1.463  1.00  0.00           C  
ATOM    400  CG  LEU A 368       1.030  -1.049  -2.115  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.692   0.098  -1.176  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.572  -0.520  -3.435  1.00  0.00           C  
ATOM    403  H   LEU A 368       3.121  -4.253  -0.945  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.301  -2.550   0.469  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.755  -1.397  -0.925  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.542  -2.538  -2.251  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.117  -1.591  -2.321  1.00  0.00           H  
ATOM    408 HD11 LEU A 368      -0.240  -0.111  -0.673  1.00  0.00           H  
ATOM    409 HD12 LEU A 368       0.598   1.012  -1.744  1.00  0.00           H  
ATOM    410 HD13 LEU A 368       1.479   0.209  -0.445  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       0.775  -0.044  -3.986  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       1.972  -1.339  -4.014  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       2.355   0.199  -3.239  1.00  0.00           H  
ATOM    414  N   SER A 369       0.180  -4.431  -1.994  1.00  0.00           N  
ATOM    415  CA  SER A 369      -1.026  -5.002  -2.581  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.896  -5.653  -1.510  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.099  -5.404  -1.436  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.660  -6.030  -3.653  1.00  0.00           C  
ATOM    419  OG  SER A 369      -1.817  -6.504  -4.321  1.00  0.00           O  
ATOM    420  H   SER A 369       1.056  -4.710  -2.335  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.583  -4.198  -3.041  1.00  0.00           H  
ATOM    422  HB2 SER A 369      -0.003  -5.574  -4.377  1.00  0.00           H  
ATOM    423  HB3 SER A 369      -0.159  -6.867  -3.188  1.00  0.00           H  
ATOM    424  HG  SER A 369      -1.619  -7.340  -4.751  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.278  -6.490  -0.683  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -1.994  -7.179   0.383  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.706  -6.182   1.293  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.732  -6.498   1.896  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.029  -8.036   1.204  1.00  0.00           C  
ATOM    430  CG  ARG A 370       0.007  -7.225   1.966  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.545  -7.993   3.163  1.00  0.00           C  
ATOM    432  NE  ARG A 370       1.187  -7.112   4.135  1.00  0.00           N  
ATOM    433  CZ  ARG A 370       0.516  -6.360   5.001  1.00  0.00           C  
ATOM    434  NH1 ARG A 370      -0.809  -6.382   5.015  1.00  0.00           N  
ATOM    435  NH2 ARG A 370       1.172  -5.584   5.854  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.317  -6.648  -0.793  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.732  -7.821  -0.074  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.597  -8.614   1.918  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.510  -8.709   0.540  1.00  0.00           H  
ATOM    440  HG2 ARG A 370       0.828  -6.994   1.303  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.449  -6.310   2.312  1.00  0.00           H  
ATOM    442  HD2 ARG A 370      -0.275  -8.506   3.643  1.00  0.00           H  
ATOM    443  HD3 ARG A 370       1.267  -8.717   2.815  1.00  0.00           H  
ATOM    444  HE  ARG A 370       2.166  -7.081   4.142  1.00  0.00           H  
ATOM    445 HH11 ARG A 370      -1.306  -6.966   4.374  1.00  0.00           H  
ATOM    446 HH12 ARG A 370      -1.312  -5.815   5.668  1.00  0.00           H  
ATOM    447 HH21 ARG A 370       2.171  -5.565   5.847  1.00  0.00           H  
ATOM    448 HH22 ARG A 370       0.666  -5.018   6.505  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.155  -4.976   1.386  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.737  -3.932   2.222  1.00  0.00           C  
ATOM    451  C   HIS A 371      -3.924  -3.275   1.523  1.00  0.00           C  
ATOM    452  O   HIS A 371      -4.951  -3.004   2.146  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.685  -2.877   2.564  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.267  -1.550   2.942  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -2.964  -1.340   4.113  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.252  -0.360   2.296  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.354  -0.079   4.170  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -2.934   0.537   3.080  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.338  -4.784   0.881  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.083  -4.392   3.135  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.091  -3.227   3.396  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.043  -2.727   1.708  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -3.148  -2.015   4.799  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -1.789  -0.154   1.341  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -3.919   0.373   4.972  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.775  -3.022   0.227  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.834  -2.395  -0.555  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.170  -3.094  -0.319  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.233  -2.497  -0.496  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.485  -2.429  -2.044  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.253  -1.613  -2.399  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.587  -0.137  -2.553  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -4.008   0.189  -3.913  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -3.174   0.255  -4.945  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -1.881   0.017  -4.773  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -3.633   0.558  -6.152  1.00  0.00           N  
ATOM    477  H   ARG A 372      -2.933  -3.261  -0.214  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -4.918  -1.367  -0.237  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.308  -3.453  -2.338  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.321  -2.041  -2.606  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.520  -1.724  -1.614  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -2.845  -1.980  -3.330  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -4.386   0.110  -1.870  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -2.711   0.444  -2.308  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -4.959   0.369  -4.063  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -1.533  -0.214  -3.865  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -1.256   0.065  -5.552  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -4.608   0.738  -6.286  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -3.005   0.607  -6.928  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.108  -4.360   0.079  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.313  -5.139   0.338  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.200  -4.445   1.366  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.417  -4.366   1.199  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -6.943  -6.540   0.830  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.170  -7.360  -0.190  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -6.197  -8.842   0.150  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -5.498  -9.129   1.400  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -5.495 -10.323   1.983  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -6.149 -11.335   1.431  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -4.835 -10.506   3.119  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.231  -4.780   0.202  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -7.857  -5.226  -0.590  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.337  -6.449   1.719  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.850  -7.073   1.075  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.614  -7.218  -1.164  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.145  -7.022  -0.207  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -7.225  -9.157   0.244  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -5.724  -9.390  -0.650  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -5.008  -8.395   1.825  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -6.646 -11.200   0.574  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -6.144 -12.234   1.871  1.00  0.00           H  
ATOM    512 HH21 ARG A 373      -4.341  -9.745   3.538  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -4.833 -11.404   3.557  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.582  -3.943   2.431  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.315  -3.259   3.489  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.303  -2.253   2.903  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.389  -2.046   3.444  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.345  -2.546   4.433  1.00  0.00           C  
ATOM    519  OG  SER A 374      -8.039  -1.905   5.489  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.609  -4.038   2.507  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.865  -4.003   4.046  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -6.662  -3.268   4.854  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -6.789  -1.804   3.880  1.00  0.00           H  
ATOM    524  HG  SER A 374      -8.798  -1.435   5.135  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.916  -1.632   1.794  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.766  -0.648   1.132  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.597  -1.301   0.031  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.233  -2.353  -0.493  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -8.917   0.480   0.546  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -7.858   0.980   1.480  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.130   1.793   2.560  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.520   0.776   1.493  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -7.005   2.070   3.195  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -6.013   1.464   2.568  1.00  0.00           N  
ATOM    535  H   HIS A 375      -8.039  -1.840   1.410  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.434  -0.236   1.874  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.427   0.125  -0.349  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.558   1.312   0.295  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -9.016   2.121   2.821  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -5.955   0.182   0.788  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -6.912   2.685   4.077  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.714  -0.669  -0.314  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.598  -1.190  -1.349  1.00  0.00           C  
ATOM    544  C   SER A 376     -12.121  -0.767  -2.735  1.00  0.00           C  
ATOM    545  O   SER A 376     -12.888  -0.227  -3.531  1.00  0.00           O  
ATOM    546  CB  SER A 376     -14.030  -0.702  -1.120  1.00  0.00           C  
ATOM    547  OG  SER A 376     -14.081   0.712  -1.043  1.00  0.00           O  
ATOM    548  H   SER A 376     -11.950   0.167   0.141  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.581  -2.268  -1.289  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -14.654  -1.028  -1.938  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -14.404  -1.115  -0.194  1.00  0.00           H  
ATOM    552  HG  SER A 376     -14.532   0.973  -0.236  1.00  0.00           H  
ATOM    553  N   GLY A 377     -10.846  -1.018  -3.017  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -10.286  -0.657  -4.306  1.00  0.00           C  
ATOM    555  C   GLY A 377     -10.350  -1.796  -5.305  1.00  0.00           C  
ATOM    556  O   GLY A 377     -11.425  -2.323  -5.588  1.00  0.00           O  
ATOM    557  H   GLY A 377     -10.280  -1.451  -2.344  1.00  0.00           H  
ATOM    558  HA2 GLY A 377     -10.834   0.185  -4.701  1.00  0.00           H  
ATOM    559  HA3 GLY A 377      -9.254  -0.371  -4.170  1.00  0.00           H  
ATOM    560  N   VAL A 378      -9.194  -2.175  -5.842  1.00  0.00           N  
ATOM    561  CA  VAL A 378      -9.123  -3.258  -6.815  1.00  0.00           C  
ATOM    562  C   VAL A 378      -9.594  -4.575  -6.208  1.00  0.00           C  
ATOM    563  O   VAL A 378      -9.171  -4.955  -5.116  1.00  0.00           O  
ATOM    564  CB  VAL A 378      -7.690  -3.437  -7.352  1.00  0.00           C  
ATOM    565  CG1 VAL A 378      -7.625  -4.606  -8.323  1.00  0.00           C  
ATOM    566  CG2 VAL A 378      -7.206  -2.156  -8.014  1.00  0.00           C  
ATOM    567  H   VAL A 378      -8.370  -1.716  -5.576  1.00  0.00           H  
ATOM    568  HA  VAL A 378      -9.766  -3.005  -7.645  1.00  0.00           H  
ATOM    569  HB  VAL A 378      -7.039  -3.655  -6.518  1.00  0.00           H  
ATOM    570 HG11 VAL A 378      -6.826  -4.441  -9.031  1.00  0.00           H  
ATOM    571 HG12 VAL A 378      -7.441  -5.519  -7.776  1.00  0.00           H  
ATOM    572 HG13 VAL A 378      -8.563  -4.686  -8.853  1.00  0.00           H  
ATOM    573 HG21 VAL A 378      -7.738  -1.313  -7.599  1.00  0.00           H  
ATOM    574 HG22 VAL A 378      -6.148  -2.037  -7.836  1.00  0.00           H  
ATOM    575 HG23 VAL A 378      -7.388  -2.209  -9.077  1.00  0.00           H  
ATOM    576  N   LYS A 379     -10.474  -5.268  -6.923  1.00  0.00           N  
ATOM    577  CA  LYS A 379     -11.003  -6.544  -6.457  1.00  0.00           C  
ATOM    578  C   LYS A 379     -10.937  -7.596  -7.560  1.00  0.00           C  
ATOM    579  O   LYS A 379     -11.196  -7.319  -8.731  1.00  0.00           O  
ATOM    580  CB  LYS A 379     -12.449  -6.378  -5.983  1.00  0.00           C  
ATOM    581  CG  LYS A 379     -12.859  -7.382  -4.919  1.00  0.00           C  
ATOM    582  CD  LYS A 379     -14.153  -6.972  -4.236  1.00  0.00           C  
ATOM    583  CE  LYS A 379     -13.919  -5.870  -3.213  1.00  0.00           C  
ATOM    584  NZ  LYS A 379     -15.199  -5.326  -2.681  1.00  0.00           N  
ATOM    585  H   LYS A 379     -10.774  -4.913  -7.786  1.00  0.00           H  
ATOM    586  HA  LYS A 379     -10.396  -6.872  -5.627  1.00  0.00           H  
ATOM    587  HB2 LYS A 379     -12.569  -5.385  -5.576  1.00  0.00           H  
ATOM    588  HB3 LYS A 379     -13.108  -6.493  -6.830  1.00  0.00           H  
ATOM    589  HG2 LYS A 379     -13.000  -8.347  -5.383  1.00  0.00           H  
ATOM    590  HG3 LYS A 379     -12.076  -7.447  -4.177  1.00  0.00           H  
ATOM    591  HD2 LYS A 379     -14.846  -6.614  -4.982  1.00  0.00           H  
ATOM    592  HD3 LYS A 379     -14.573  -7.833  -3.735  1.00  0.00           H  
ATOM    593  HE2 LYS A 379     -13.341  -6.273  -2.396  1.00  0.00           H  
ATOM    594  HE3 LYS A 379     -13.366  -5.071  -3.685  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379     -15.881  -5.196  -3.455  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379     -15.033  -4.408  -2.222  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379     -15.603  -5.982  -1.983  1.00  0.00           H  
ATOM    598  N   PRO A 380     -10.583  -8.833  -7.179  1.00  0.00           N  
ATOM    599  CA  PRO A 380     -10.477  -9.951  -8.121  1.00  0.00           C  
ATOM    600  C   PRO A 380     -11.837 -10.396  -8.648  1.00  0.00           C  
ATOM    601  O   PRO A 380     -11.954 -10.851  -9.786  1.00  0.00           O  
ATOM    602  CB  PRO A 380      -9.838 -11.061  -7.283  1.00  0.00           C  
ATOM    603  CG  PRO A 380     -10.209 -10.735  -5.877  1.00  0.00           C  
ATOM    604  CD  PRO A 380     -10.260  -9.234  -5.800  1.00  0.00           C  
ATOM    605  HA  PRO A 380      -9.831  -9.709  -8.953  1.00  0.00           H  
ATOM    606  HB2 PRO A 380     -10.237 -12.019  -7.585  1.00  0.00           H  
ATOM    607  HB3 PRO A 380      -8.768 -11.051  -7.421  1.00  0.00           H  
ATOM    608  HG2 PRO A 380     -11.175 -11.156  -5.645  1.00  0.00           H  
ATOM    609  HG3 PRO A 380      -9.459 -11.119  -5.201  1.00  0.00           H  
ATOM    610  HD2 PRO A 380     -11.033  -8.918  -5.115  1.00  0.00           H  
ATOM    611  HD3 PRO A 380      -9.301  -8.839  -5.498  1.00  0.00           H  
ATOM    612  N   SER A 381     -12.862 -10.263  -7.813  1.00  0.00           N  
ATOM    613  CA  SER A 381     -14.214 -10.655  -8.194  1.00  0.00           C  
ATOM    614  C   SER A 381     -14.232 -12.076  -8.749  1.00  0.00           C  
ATOM    615  O   SER A 381     -14.918 -12.363  -9.729  1.00  0.00           O  
ATOM    616  CB  SER A 381     -14.776  -9.683  -9.232  1.00  0.00           C  
ATOM    617  OG  SER A 381     -14.953  -8.390  -8.678  1.00  0.00           O  
ATOM    618  H   SER A 381     -12.705  -9.894  -6.918  1.00  0.00           H  
ATOM    619  HA  SER A 381     -14.832 -10.619  -7.309  1.00  0.00           H  
ATOM    620  HB2 SER A 381     -14.092  -9.614 -10.065  1.00  0.00           H  
ATOM    621  HB3 SER A 381     -15.732 -10.046  -9.581  1.00  0.00           H  
ATOM    622  HG  SER A 381     -14.331  -8.263  -7.958  1.00  0.00           H  
ATOM    623  N   GLY A 382     -13.470 -12.962  -8.114  1.00  0.00           N  
ATOM    624  CA  GLY A 382     -13.412 -14.343  -8.558  1.00  0.00           C  
ATOM    625  C   GLY A 382     -14.478 -15.205  -7.913  1.00  0.00           C  
ATOM    626  O   GLY A 382     -14.934 -14.938  -6.801  1.00  0.00           O  
ATOM    627  H   GLY A 382     -12.944 -12.676  -7.338  1.00  0.00           H  
ATOM    628  HA2 GLY A 382     -13.540 -14.371  -9.630  1.00  0.00           H  
ATOM    629  HA3 GLY A 382     -12.441 -14.747  -8.311  1.00  0.00           H  
ATOM    630  N   PRO A 383     -14.894 -16.266  -8.619  1.00  0.00           N  
ATOM    631  CA  PRO A 383     -15.920 -17.191  -8.129  1.00  0.00           C  
ATOM    632  C   PRO A 383     -15.425 -18.039  -6.962  1.00  0.00           C  
ATOM    633  O   PRO A 383     -14.640 -18.969  -7.146  1.00  0.00           O  
ATOM    634  CB  PRO A 383     -16.212 -18.074  -9.345  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -14.967 -18.020 -10.160  1.00  0.00           C  
ATOM    636  CD  PRO A 383     -14.395 -16.645  -9.952  1.00  0.00           C  
ATOM    637  HA  PRO A 383     -16.819 -16.669  -7.837  1.00  0.00           H  
ATOM    638  HB2 PRO A 383     -16.428 -19.082  -9.017  1.00  0.00           H  
ATOM    639  HB3 PRO A 383     -17.057 -17.677  -9.887  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -14.271 -18.771  -9.819  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -15.204 -18.173 -11.203  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -13.315 -16.680  -9.964  1.00  0.00           H  
ATOM    643  HD3 PRO A 383     -14.761 -15.966 -10.708  1.00  0.00           H  
ATOM    644  N   SER A 384     -15.890 -17.712  -5.760  1.00  0.00           N  
ATOM    645  CA  SER A 384     -15.492 -18.442  -4.562  1.00  0.00           C  
ATOM    646  C   SER A 384     -16.660 -19.250  -4.005  1.00  0.00           C  
ATOM    647  O   SER A 384     -17.823 -18.909  -4.219  1.00  0.00           O  
ATOM    648  CB  SER A 384     -14.974 -17.473  -3.497  1.00  0.00           C  
ATOM    649  OG  SER A 384     -13.632 -17.100  -3.757  1.00  0.00           O  
ATOM    650  H   SER A 384     -16.513 -16.960  -5.677  1.00  0.00           H  
ATOM    651  HA  SER A 384     -14.698 -19.120  -4.835  1.00  0.00           H  
ATOM    652  HB2 SER A 384     -15.587 -16.584  -3.494  1.00  0.00           H  
ATOM    653  HB3 SER A 384     -15.022 -17.948  -2.528  1.00  0.00           H  
ATOM    654  HG  SER A 384     -13.331 -16.492  -3.077  1.00  0.00           H  
ATOM    655  N   SER A 385     -16.341 -20.323  -3.288  1.00  0.00           N  
ATOM    656  CA  SER A 385     -17.362 -21.183  -2.703  1.00  0.00           C  
ATOM    657  C   SER A 385     -17.093 -21.415  -1.219  1.00  0.00           C  
ATOM    658  O   SER A 385     -15.976 -21.218  -0.742  1.00  0.00           O  
ATOM    659  CB  SER A 385     -17.414 -22.523  -3.439  1.00  0.00           C  
ATOM    660  OG  SER A 385     -18.613 -23.219  -3.148  1.00  0.00           O  
ATOM    661  H   SER A 385     -15.395 -20.543  -3.153  1.00  0.00           H  
ATOM    662  HA  SER A 385     -18.315 -20.686  -2.810  1.00  0.00           H  
ATOM    663  HB2 SER A 385     -17.363 -22.349  -4.503  1.00  0.00           H  
ATOM    664  HB3 SER A 385     -16.575 -23.131  -3.133  1.00  0.00           H  
ATOM    665  HG  SER A 385     -19.300 -22.591  -2.913  1.00  0.00           H  
ATOM    666  N   GLY A 386     -18.125 -21.836  -0.495  1.00  0.00           N  
ATOM    667  CA  GLY A 386     -17.980 -22.088   0.927  1.00  0.00           C  
ATOM    668  C   GLY A 386     -17.629 -20.835   1.705  1.00  0.00           C  
ATOM    669  O   GLY A 386     -16.717 -20.845   2.531  1.00  0.00           O  
ATOM    670  H   GLY A 386     -18.993 -21.976  -0.930  1.00  0.00           H  
ATOM    671  HA2 GLY A 386     -18.909 -22.487   1.307  1.00  0.00           H  
ATOM    672  HA3 GLY A 386     -17.199 -22.819   1.073  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.059   2.074   2.486  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 339       6.779  12.816  13.105  1.00  0.00           N  
ATOM      2  CA  GLY A 339       7.251  11.526  13.573  1.00  0.00           C  
ATOM      3  C   GLY A 339       8.756  11.382  13.455  1.00  0.00           C  
ATOM      4  O   GLY A 339       9.455  12.344  13.138  1.00  0.00           O  
ATOM      5  H1  GLY A 339       7.418  13.542  12.946  1.00  0.00           H  
ATOM      6  HA2 GLY A 339       6.969  11.406  14.609  1.00  0.00           H  
ATOM      7  HA3 GLY A 339       6.780  10.749  12.990  1.00  0.00           H  
ATOM      8  N   SER A 340       9.255  10.177  13.711  1.00  0.00           N  
ATOM      9  CA  SER A 340      10.687   9.912  13.636  1.00  0.00           C  
ATOM     10  C   SER A 340      11.050   9.257  12.307  1.00  0.00           C  
ATOM     11  O   SER A 340      10.175   8.823  11.557  1.00  0.00           O  
ATOM     12  CB  SER A 340      11.121   9.013  14.795  1.00  0.00           C  
ATOM     13  OG  SER A 340      11.486   9.782  15.929  1.00  0.00           O  
ATOM     14  H   SER A 340       8.646   9.450  13.958  1.00  0.00           H  
ATOM     15  HA  SER A 340      11.204  10.857  13.712  1.00  0.00           H  
ATOM     16  HB2 SER A 340      10.306   8.359  15.066  1.00  0.00           H  
ATOM     17  HB3 SER A 340      11.972   8.420  14.489  1.00  0.00           H  
ATOM     18  HG  SER A 340      12.392   9.583  16.173  1.00  0.00           H  
ATOM     19  N   SER A 341      12.346   9.191  12.021  1.00  0.00           N  
ATOM     20  CA  SER A 341      12.826   8.593  10.781  1.00  0.00           C  
ATOM     21  C   SER A 341      13.466   7.233  11.045  1.00  0.00           C  
ATOM     22  O   SER A 341      14.101   7.024  12.077  1.00  0.00           O  
ATOM     23  CB  SER A 341      13.835   9.520  10.100  1.00  0.00           C  
ATOM     24  OG  SER A 341      14.979   9.714  10.913  1.00  0.00           O  
ATOM     25  H   SER A 341      12.995   9.555  12.660  1.00  0.00           H  
ATOM     26  HA  SER A 341      11.977   8.457  10.128  1.00  0.00           H  
ATOM     27  HB2 SER A 341      14.144   9.085   9.162  1.00  0.00           H  
ATOM     28  HB3 SER A 341      13.371  10.479   9.917  1.00  0.00           H  
ATOM     29  HG  SER A 341      14.781  10.357  11.597  1.00  0.00           H  
ATOM     30  N   GLY A 342      13.293   6.311  10.102  1.00  0.00           N  
ATOM     31  CA  GLY A 342      13.859   4.983  10.251  1.00  0.00           C  
ATOM     32  C   GLY A 342      15.333   4.939   9.901  1.00  0.00           C  
ATOM     33  O   GLY A 342      16.092   5.837  10.265  1.00  0.00           O  
ATOM     34  H   GLY A 342      12.777   6.535   9.300  1.00  0.00           H  
ATOM     35  HA2 GLY A 342      13.732   4.662  11.274  1.00  0.00           H  
ATOM     36  HA3 GLY A 342      13.326   4.303   9.602  1.00  0.00           H  
ATOM     37  N   SER A 343      15.740   3.889   9.195  1.00  0.00           N  
ATOM     38  CA  SER A 343      17.135   3.728   8.801  1.00  0.00           C  
ATOM     39  C   SER A 343      17.457   4.584   7.580  1.00  0.00           C  
ATOM     40  O   SER A 343      16.749   4.541   6.574  1.00  0.00           O  
ATOM     41  CB  SER A 343      17.436   2.258   8.501  1.00  0.00           C  
ATOM     42  OG  SER A 343      16.964   1.893   7.215  1.00  0.00           O  
ATOM     43  H   SER A 343      15.088   3.206   8.935  1.00  0.00           H  
ATOM     44  HA  SER A 343      17.752   4.051   9.625  1.00  0.00           H  
ATOM     45  HB2 SER A 343      18.502   2.096   8.539  1.00  0.00           H  
ATOM     46  HB3 SER A 343      16.950   1.636   9.239  1.00  0.00           H  
ATOM     47  HG  SER A 343      17.472   1.147   6.887  1.00  0.00           H  
ATOM     48  N   SER A 344      18.531   5.361   7.676  1.00  0.00           N  
ATOM     49  CA  SER A 344      18.946   6.231   6.582  1.00  0.00           C  
ATOM     50  C   SER A 344      19.811   5.470   5.581  1.00  0.00           C  
ATOM     51  O   SER A 344      20.327   4.394   5.881  1.00  0.00           O  
ATOM     52  CB  SER A 344      19.715   7.437   7.124  1.00  0.00           C  
ATOM     53  OG  SER A 344      18.829   8.434   7.601  1.00  0.00           O  
ATOM     54  H   SER A 344      19.055   5.350   8.504  1.00  0.00           H  
ATOM     55  HA  SER A 344      18.056   6.578   6.079  1.00  0.00           H  
ATOM     56  HB2 SER A 344      20.351   7.119   7.937  1.00  0.00           H  
ATOM     57  HB3 SER A 344      20.322   7.858   6.335  1.00  0.00           H  
ATOM     58  HG  SER A 344      18.364   8.107   8.374  1.00  0.00           H  
ATOM     59  N   GLY A 345      19.964   6.038   4.389  1.00  0.00           N  
ATOM     60  CA  GLY A 345      20.767   5.401   3.361  1.00  0.00           C  
ATOM     61  C   GLY A 345      19.943   4.512   2.450  1.00  0.00           C  
ATOM     62  O   GLY A 345      19.447   4.959   1.416  1.00  0.00           O  
ATOM     63  H   GLY A 345      19.529   6.897   4.205  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      21.243   6.165   2.766  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      21.529   4.801   3.836  1.00  0.00           H  
ATOM     66  N   THR A 346      19.797   3.247   2.834  1.00  0.00           N  
ATOM     67  CA  THR A 346      19.031   2.292   2.044  1.00  0.00           C  
ATOM     68  C   THR A 346      18.007   1.562   2.905  1.00  0.00           C  
ATOM     69  O   THR A 346      18.322   1.094   3.998  1.00  0.00           O  
ATOM     70  CB  THR A 346      19.949   1.256   1.369  1.00  0.00           C  
ATOM     71  OG1 THR A 346      20.718   0.564   2.359  1.00  0.00           O  
ATOM     72  CG2 THR A 346      20.883   1.929   0.373  1.00  0.00           C  
ATOM     73  H   THR A 346      20.216   2.951   3.669  1.00  0.00           H  
ATOM     74  HA  THR A 346      18.511   2.840   1.271  1.00  0.00           H  
ATOM     75  HB  THR A 346      19.334   0.544   0.838  1.00  0.00           H  
ATOM     76  HG1 THR A 346      21.074   1.197   2.988  1.00  0.00           H  
ATOM     77 HG21 THR A 346      21.733   1.289   0.189  1.00  0.00           H  
ATOM     78 HG22 THR A 346      21.223   2.871   0.777  1.00  0.00           H  
ATOM     79 HG23 THR A 346      20.356   2.103  -0.553  1.00  0.00           H  
ATOM     80  N   GLY A 347      16.779   1.467   2.405  1.00  0.00           N  
ATOM     81  CA  GLY A 347      15.727   0.791   3.142  1.00  0.00           C  
ATOM     82  C   GLY A 347      14.474   1.634   3.268  1.00  0.00           C  
ATOM     83  O   GLY A 347      14.001   1.892   4.374  1.00  0.00           O  
ATOM     84  H   GLY A 347      16.585   1.860   1.528  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      15.481  -0.129   2.634  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      16.091   0.558   4.133  1.00  0.00           H  
ATOM     87  N   GLU A 348      13.935   2.064   2.131  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.730   2.885   2.120  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.570   2.138   1.468  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.774   1.211   0.685  1.00  0.00           O  
ATOM     91  CB  GLU A 348      12.987   4.198   1.378  1.00  0.00           C  
ATOM     92  CG  GLU A 348      11.959   5.276   1.675  1.00  0.00           C  
ATOM     93  CD  GLU A 348      12.395   6.647   1.195  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      13.487   7.097   1.598  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      11.643   7.268   0.415  1.00  0.00           O  
ATOM     96  H   GLU A 348      14.359   1.825   1.281  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.470   3.106   3.144  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      13.961   4.571   1.658  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      12.978   4.004   0.316  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      11.033   5.018   1.183  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      11.798   5.319   2.742  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.350   2.549   1.799  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.155   1.921   1.247  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.525   2.802   0.172  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.726   3.694   0.457  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.138   1.647   2.357  1.00  0.00           C  
ATOM    107  CG  LYS A 349       8.677   0.767   3.472  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.755   0.770   4.679  1.00  0.00           C  
ATOM    109  CE  LYS A 349       8.215  -0.227   5.733  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       7.134  -0.540   6.708  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.251   3.293   2.429  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.449   0.984   0.800  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       7.830   2.589   2.787  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.276   1.159   1.926  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       8.771  -0.245   3.106  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.649   1.135   3.771  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.748   1.758   5.114  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       6.757   0.508   4.359  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       8.518  -1.138   5.240  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       9.056   0.193   6.264  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349       7.544  -0.759   7.638  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349       6.585  -1.361   6.381  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349       6.494   0.274   6.806  1.00  0.00           H  
ATOM    124  N   PRO A 350       8.891   2.547  -1.093  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.371   3.304  -2.235  1.00  0.00           C  
ATOM    126  C   PRO A 350       6.897   3.017  -2.500  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.138   3.910  -2.877  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.230   2.816  -3.405  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.682   1.455  -3.000  1.00  0.00           C  
ATOM    130  CD  PRO A 350       9.839   1.498  -1.505  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.511   4.367  -2.103  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.632   2.783  -4.304  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.066   3.484  -3.546  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       8.939   0.724  -3.278  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.628   1.229  -3.470  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.574   0.546  -1.070  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      10.851   1.768  -1.240  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.498   1.765  -2.299  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.114   1.360  -2.516  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.190   2.008  -1.490  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.066   1.532  -0.362  1.00  0.00           O  
ATOM    142  CB  PHE A 351       4.989  -0.163  -2.442  1.00  0.00           C  
ATOM    143  CG  PHE A 351       5.834  -0.884  -3.453  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       7.138  -1.244  -3.155  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       5.323  -1.204  -4.700  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       7.918  -1.907  -4.084  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       6.098  -1.867  -5.633  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.397  -2.220  -5.324  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.150   1.098  -1.998  1.00  0.00           H  
ATOM    150  HA  PHE A 351       4.825   1.689  -3.502  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.292  -0.495  -1.460  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       3.959  -0.441  -2.609  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       7.547  -1.001  -2.185  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       4.306  -0.928  -4.943  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       8.933  -2.182  -3.840  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       5.687  -2.110  -6.602  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       8.004  -2.737  -6.052  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.544   3.099  -1.890  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.630   3.813  -1.006  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.180   3.594  -1.424  1.00  0.00           C  
ATOM    161  O   ALA A 352       0.858   3.599  -2.613  1.00  0.00           O  
ATOM    162  CB  ALA A 352       2.960   5.298  -0.995  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.685   3.430  -2.801  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.768   3.430  -0.005  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       2.970   5.672  -2.007  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       2.212   5.827  -0.422  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       3.930   5.448  -0.545  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.309   3.401  -0.440  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -1.108   3.179  -0.705  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.689   4.314  -1.543  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.472   5.491  -1.251  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.880   3.054   0.610  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.653   2.688   0.399  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.626   3.407   0.488  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -1.202   2.256  -1.257  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.449   2.256   1.197  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.798   3.981   1.157  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.430   3.953  -2.586  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.041   4.940  -3.467  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.316   5.508  -2.855  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.787   6.573  -3.255  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.373   4.334  -4.844  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -2.214   3.694  -5.390  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -3.864   5.408  -5.803  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.566   3.000  -2.767  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.333   5.743  -3.611  1.00  0.00           H  
ATOM    187  HB  THR A 354      -4.155   3.599  -4.719  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -1.662   3.368  -4.675  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -3.141   6.208  -5.848  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -4.810   5.797  -5.455  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -3.990   4.981  -6.787  1.00  0.00           H  
ATOM    192  N   TRP A 355      -4.870   4.792  -1.883  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.091   5.227  -1.214  1.00  0.00           C  
ATOM    194  C   TRP A 355      -5.924   6.625  -0.630  1.00  0.00           C  
ATOM    195  O   TRP A 355      -4.879   6.974  -0.082  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.470   4.241  -0.108  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -7.785   4.553   0.541  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -7.990   5.328   1.646  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.076   4.094   0.125  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.331   5.379   1.943  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.018   4.631   1.024  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.528   3.285  -0.921  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.383   4.382   0.907  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -10.883   3.038  -1.034  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -11.798   3.586  -0.125  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.448   3.951  -1.608  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -6.881   5.249  -1.950  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.532   3.247  -0.525  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.707   4.259   0.657  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.204   5.821   2.198  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.730   5.873   2.690  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -8.838   2.853  -1.631  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.101   4.798   1.600  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.250   2.414  -1.836  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -12.846   3.367  -0.252  1.00  0.00           H  
ATOM    216  N   PRO A 356      -6.977   7.448  -0.750  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -6.971   8.821  -0.239  1.00  0.00           C  
ATOM    218  C   PRO A 356      -6.979   8.873   1.285  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.698   8.118   1.938  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.265   9.415  -0.801  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.157   8.242  -1.016  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.255   7.099  -1.392  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.125   9.380  -0.612  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.687  10.107  -0.086  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.057   9.928  -1.727  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.691   8.015  -0.106  1.00  0.00           H  
ATOM    227  HG3 PRO A 356      -9.851   8.451  -1.817  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.642   6.169  -1.002  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.144   7.043  -2.465  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.174   9.770   1.847  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -6.104   9.904   3.290  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.155   8.904   3.920  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.454   9.221   4.881  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.622  10.346   1.276  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.771  10.902   3.533  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -7.091   9.754   3.702  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.132   7.690   3.378  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.263   6.639   3.894  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.794   7.001   3.697  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.447   7.761   2.794  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.569   5.310   3.199  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.646   3.890   3.871  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.713   7.497   2.612  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.458   6.536   4.950  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.623   5.094   3.301  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.324   5.396   2.151  1.00  0.00           H  
ATOM    247  N   GLY A 359      -1.935   6.452   4.551  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.514   6.729   4.455  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.336   5.513   4.766  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.321   5.607   5.498  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.270   5.854   5.252  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.291   7.065   3.453  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.264   7.516   5.151  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.046   4.369   4.210  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.688   3.128   4.434  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.642   2.844   3.280  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.253   2.897   2.113  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.285   1.961   4.607  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.713   1.750   6.028  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -1.888   2.153   6.598  1.00  0.00           C  
ATOM    261  CD2 TRP A 360       0.029   1.089   7.058  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -1.920   1.781   7.920  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -0.757   1.126   8.227  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       1.279   0.466   7.107  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.330   0.566   9.428  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       1.701  -0.089   8.300  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.898  -0.037   9.447  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.840   4.357   3.636  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.263   3.244   5.342  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.169   2.146   4.016  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.190   1.053   4.264  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.666   2.686   6.074  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.658   1.955   8.542  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.912   0.416   6.233  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -0.938   0.597  10.321  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       2.665  -0.573   8.357  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       1.268  -0.483  10.357  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.894   2.544   3.612  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.904   2.253   2.602  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.505   0.867   2.818  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.369   0.281   3.892  1.00  0.00           O  
ATOM    282  CB  ARG A 361       5.008   3.311   2.634  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.519   4.712   2.305  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.632   5.568   1.723  1.00  0.00           C  
ATOM    285  NE  ARG A 361       5.450   6.985   2.030  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       6.146   7.957   1.451  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       7.065   7.668   0.540  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       5.924   9.222   1.783  1.00  0.00           N  
ATOM    289  H   ARG A 361       3.144   2.518   4.559  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.423   2.276   1.636  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.445   3.329   3.622  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.769   3.041   1.918  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       3.718   4.644   1.584  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       4.153   5.177   3.209  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.574   5.239   2.135  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       5.643   5.440   0.651  1.00  0.00           H  
ATOM    297  HE  ARG A 361       4.777   7.221   2.700  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       7.235   6.715   0.287  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       7.587   8.402   0.105  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       5.232   9.444   2.469  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       6.448   9.953   1.347  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.171   0.350   1.791  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.793  -0.967   1.868  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.045  -1.029   0.999  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.132  -0.360  -0.031  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.802  -2.048   1.433  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.464  -1.942   2.108  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.512  -1.046   1.651  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.159  -2.740   3.199  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.281  -0.946   2.271  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.929  -2.645   3.823  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       0.989  -1.747   3.358  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.246   0.867   0.961  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.074  -1.140   2.896  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.642  -1.972   0.368  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.215  -3.018   1.662  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.738  -0.419   0.801  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.895  -3.443   3.564  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.547  -0.243   1.905  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.705  -3.273   4.672  1.00  0.00           H  
ATOM    321  HZ  PHE A 362       0.028  -1.671   3.844  1.00  0.00           H  
ATOM    322  N   SER A 363       8.013  -1.836   1.422  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.263  -1.983   0.685  1.00  0.00           C  
ATOM    324  C   SER A 363       9.045  -2.774  -0.601  1.00  0.00           C  
ATOM    325  O   SER A 363       9.676  -2.503  -1.623  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.313  -2.678   1.554  1.00  0.00           C  
ATOM    327  OG  SER A 363      10.072  -4.072   1.626  1.00  0.00           O  
ATOM    328  H   SER A 363       7.884  -2.343   2.251  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.615  -0.994   0.430  1.00  0.00           H  
ATOM    330  HB2 SER A 363      11.292  -2.515   1.130  1.00  0.00           H  
ATOM    331  HB3 SER A 363      10.280  -2.266   2.552  1.00  0.00           H  
ATOM    332  HG  SER A 363      10.826  -4.506   2.034  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.149  -3.753  -0.541  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.848  -4.586  -1.700  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.424  -4.341  -2.191  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.610  -3.740  -1.490  1.00  0.00           O  
ATOM    337  CB  ARG A 364       8.033  -6.064  -1.354  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.393  -6.385  -0.756  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.376  -7.712  -0.013  1.00  0.00           C  
ATOM    340  NE  ARG A 364      10.648  -7.984   0.651  1.00  0.00           N  
ATOM    341  CZ  ARG A 364      11.018  -9.191   1.064  1.00  0.00           C  
ATOM    342  NH1 ARG A 364      10.217 -10.232   0.882  1.00  0.00           N  
ATOM    343  NH2 ARG A 364      12.192  -9.358   1.660  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.679  -3.921   0.302  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.538  -4.321  -2.487  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.274  -6.353  -0.641  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.912  -6.650  -2.253  1.00  0.00           H  
ATOM    348  HG2 ARG A 364      10.122  -6.439  -1.551  1.00  0.00           H  
ATOM    349  HG3 ARG A 364       9.666  -5.600  -0.067  1.00  0.00           H  
ATOM    350  HD2 ARG A 364       8.592  -7.684   0.729  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       9.173  -8.502  -0.721  1.00  0.00           H  
ATOM    352  HE  ARG A 364      11.255  -7.229   0.795  1.00  0.00           H  
ATOM    353 HH11 ARG A 364       9.333 -10.109   0.433  1.00  0.00           H  
ATOM    354 HH12 ARG A 364      10.499 -11.140   1.194  1.00  0.00           H  
ATOM    355 HH21 ARG A 364      12.798  -8.576   1.799  1.00  0.00           H  
ATOM    356 HH22 ARG A 364      12.469 -10.267   1.971  1.00  0.00           H  
ATOM    357  N   SER A 365       6.132  -4.809  -3.400  1.00  0.00           N  
ATOM    358  CA  SER A 365       4.808  -4.638  -3.986  1.00  0.00           C  
ATOM    359  C   SER A 365       3.784  -5.526  -3.286  1.00  0.00           C  
ATOM    360  O   SER A 365       2.740  -5.053  -2.838  1.00  0.00           O  
ATOM    361  CB  SER A 365       4.844  -4.961  -5.481  1.00  0.00           C  
ATOM    362  OG  SER A 365       3.535  -5.007  -6.024  1.00  0.00           O  
ATOM    363  H   SER A 365       6.824  -5.280  -3.910  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.520  -3.605  -3.857  1.00  0.00           H  
ATOM    365  HB2 SER A 365       5.409  -4.201  -5.998  1.00  0.00           H  
ATOM    366  HB3 SER A 365       5.315  -5.922  -5.628  1.00  0.00           H  
ATOM    367  HG  SER A 365       3.499  -4.468  -6.818  1.00  0.00           H  
ATOM    368  N   ASP A 366       4.092  -6.815  -3.197  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.200  -7.771  -2.551  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.788  -7.281  -1.167  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.687  -7.566  -0.699  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.877  -9.139  -2.441  1.00  0.00           C  
ATOM    373  CG  ASP A 366       5.300  -9.040  -1.929  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       5.480  -8.700  -0.741  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       6.234  -9.303  -2.715  1.00  0.00           O  
ATOM    376  H   ASP A 366       4.940  -7.131  -3.574  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.316  -7.866  -3.163  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       3.311  -9.759  -1.762  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       3.895  -9.603  -3.416  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.682  -6.542  -0.516  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.412  -6.014   0.816  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.374  -4.897   0.758  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.624  -4.681   1.711  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.701  -5.495   1.454  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.683  -6.593   1.824  1.00  0.00           C  
ATOM    386  CD  GLU A 367       5.453  -7.135   3.222  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       5.455  -6.331   4.177  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       5.272  -8.363   3.360  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.544  -6.349  -0.941  1.00  0.00           H  
ATOM    390  HA  GLU A 367       3.022  -6.820   1.419  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.187  -4.824   0.761  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.450  -4.949   2.352  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       5.579  -7.404   1.119  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       6.686  -6.196   1.769  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.337  -4.190  -0.366  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.392  -3.094  -0.550  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.059  -3.608  -1.085  1.00  0.00           C  
ATOM    398  O   LEU A 368      -1.004  -3.248  -0.581  1.00  0.00           O  
ATOM    399  CB  LEU A 368       1.971  -2.050  -1.507  1.00  0.00           C  
ATOM    400  CG  LEU A 368       0.963  -1.096  -2.148  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.524  -0.034  -1.152  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.557  -0.450  -3.392  1.00  0.00           C  
ATOM    403  H   LEU A 368       2.959  -4.409  -1.090  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.226  -2.635   0.413  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.684  -1.456  -0.956  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.481  -2.577  -2.300  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.087  -1.655  -2.447  1.00  0.00           H  
ATOM    408 HD11 LEU A 368       1.286   0.727  -1.079  1.00  0.00           H  
ATOM    409 HD12 LEU A 368       0.375  -0.489  -0.184  1.00  0.00           H  
ATOM    410 HD13 LEU A 368      -0.401   0.412  -1.486  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       0.771  -0.257  -4.107  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       2.287  -1.116  -3.828  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       2.035   0.480  -3.121  1.00  0.00           H  
ATOM    414  N   SER A 369       0.125  -4.453  -2.109  1.00  0.00           N  
ATOM    415  CA  SER A 369      -1.076  -5.016  -2.715  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.947  -5.696  -1.663  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.168  -5.537  -1.655  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.700  -6.019  -3.807  1.00  0.00           C  
ATOM    419  OG  SER A 369      -1.845  -6.440  -4.529  1.00  0.00           O  
ATOM    420  H   SER A 369       1.003  -4.702  -2.467  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.634  -4.205  -3.158  1.00  0.00           H  
ATOM    422  HB2 SER A 369      -0.007  -5.556  -4.494  1.00  0.00           H  
ATOM    423  HB3 SER A 369      -0.236  -6.883  -3.355  1.00  0.00           H  
ATOM    424  HG  SER A 369      -1.640  -7.243  -5.014  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.310  -6.454  -0.776  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -2.025  -7.160   0.280  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.784  -6.181   1.171  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.876  -6.481   1.653  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.050  -7.984   1.123  1.00  0.00           C  
ATOM    430  CG  ARG A 370      -0.260  -7.156   2.123  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.950  -7.916   2.644  1.00  0.00           C  
ATOM    432  NE  ARG A 370       0.610  -8.777   3.774  1.00  0.00           N  
ATOM    433  CZ  ARG A 370       0.262  -8.316   4.970  1.00  0.00           C  
ATOM    434  NH1 ARG A 370       0.208  -7.010   5.191  1.00  0.00           N  
ATOM    435  NH2 ARG A 370      -0.032  -9.163   5.948  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.335  -6.542  -0.834  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.735  -7.826  -0.188  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.607  -8.732   1.669  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.351  -8.477   0.465  1.00  0.00           H  
ATOM    440  HG2 ARG A 370       0.078  -6.251   1.640  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.902  -6.904   2.955  1.00  0.00           H  
ATOM    442  HD2 ARG A 370       1.346  -8.526   1.845  1.00  0.00           H  
ATOM    443  HD3 ARG A 370       1.698  -7.204   2.957  1.00  0.00           H  
ATOM    444  HE  ARG A 370       0.644  -9.746   3.632  1.00  0.00           H  
ATOM    445 HH11 ARG A 370       0.428  -6.370   4.455  1.00  0.00           H  
ATOM    446 HH12 ARG A 370      -0.056  -6.666   6.092  1.00  0.00           H  
ATOM    447 HH21 ARG A 370       0.008 -10.148   5.785  1.00  0.00           H  
ATOM    448 HH22 ARG A 370      -0.294  -8.815   6.848  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.196  -5.008   1.387  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.816  -3.984   2.220  1.00  0.00           C  
ATOM    451  C   HIS A 371      -4.029  -3.376   1.522  1.00  0.00           C  
ATOM    452  O   HIS A 371      -5.063  -3.141   2.147  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.804  -2.888   2.556  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.437  -1.591   2.955  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -3.146  -1.428   4.126  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.462  -0.390   2.331  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.582  -0.183   4.204  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -3.180   0.468   3.128  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.325  -4.827   0.976  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.142  -4.454   3.136  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.183  -3.220   3.376  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.183  -2.704   1.692  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -3.307  -2.121   4.798  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -2.004  -0.150   1.382  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -4.167   0.232   5.011  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.894  -3.124   0.224  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.978  -2.542  -0.558  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.300  -3.241  -0.259  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.371  -2.646  -0.382  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.665  -2.637  -2.052  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.438  -1.842  -2.469  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.761  -0.366  -2.636  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -4.493  -0.101  -3.872  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -5.274   0.958  -4.052  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -5.423   1.848  -3.081  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -5.907   1.129  -5.205  1.00  0.00           N  
ATOM    477  H   ARG A 372      -3.044  -3.333  -0.218  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -5.064  -1.502  -0.282  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.499  -3.673  -2.309  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.513  -2.268  -2.609  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.676  -1.949  -1.711  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -3.072  -2.230  -3.408  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -4.362  -0.045  -1.798  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -2.837   0.192  -2.650  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -4.397  -0.747  -4.603  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -4.946   1.722  -2.211  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -6.010   2.646  -3.219  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -5.797   0.461  -5.940  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -6.494   1.927  -5.340  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.218  -4.508   0.135  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.408  -5.289   0.450  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.277  -4.567   1.476  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.499  -4.510   1.339  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -7.014  -6.669   0.980  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.226  -7.502  -0.017  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -5.856  -8.860   0.560  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -6.903  -9.853   0.336  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -7.938 -10.027   1.150  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -8.065  -9.277   2.236  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -8.849 -10.952   0.878  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.336  -4.928   0.214  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -7.975  -5.412  -0.461  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.409  -6.541   1.866  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.910  -7.210   1.241  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.828  -7.652  -0.902  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.322  -6.974  -0.280  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -4.944  -9.199   0.091  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -5.696  -8.752   1.623  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -6.828 -10.419  -0.460  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -7.380  -8.578   2.442  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -8.846  -9.409   2.847  1.00  0.00           H  
ATOM    512 HH21 ARG A 373      -8.757 -11.520   0.061  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -9.628 -11.082   1.492  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.637  -4.018   2.503  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.351  -3.303   3.555  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.309  -2.276   2.960  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.379  -2.015   3.511  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.360  -2.611   4.493  1.00  0.00           C  
ATOM    519  OG  SER A 374      -8.029  -2.011   5.589  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.661  -4.098   2.556  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.921  -4.026   4.118  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -6.657  -3.337   4.870  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -6.829  -1.844   3.948  1.00  0.00           H  
ATOM    524  HG  SER A 374      -7.384  -1.641   6.195  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.916  -1.695   1.830  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.740  -0.696   1.158  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.581  -1.336   0.058  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.413  -2.513  -0.259  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -8.860   0.407   0.568  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -7.881   0.980   1.545  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.248   1.830   2.568  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.541   0.821   1.654  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -7.176   2.169   3.262  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -6.127   1.570   2.728  1.00  0.00           N  
ATOM    535  H   HIS A 375      -8.053  -1.944   1.440  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.400  -0.262   1.893  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.301   0.005  -0.264  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.490   1.212   0.217  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -9.158   2.139   2.756  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -5.913   0.216   1.014  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -7.160   2.824   4.120  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.487  -0.552  -0.519  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.357  -1.044  -1.580  1.00  0.00           C  
ATOM    544  C   SER A 376     -11.605  -1.130  -2.904  1.00  0.00           C  
ATOM    545  O   SER A 376     -11.403  -2.215  -3.448  1.00  0.00           O  
ATOM    546  CB  SER A 376     -13.577  -0.132  -1.732  1.00  0.00           C  
ATOM    547  OG  SER A 376     -14.602  -0.498  -0.825  1.00  0.00           O  
ATOM    548  H   SER A 376     -11.572   0.378  -0.222  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.690  -2.033  -1.304  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -13.286   0.888  -1.536  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -13.958  -0.211  -2.740  1.00  0.00           H  
ATOM    552  HG  SER A 376     -14.516   0.017  -0.019  1.00  0.00           H  
ATOM    553  N   GLY A 377     -11.191   0.025  -3.419  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -10.466   0.059  -4.675  1.00  0.00           C  
ATOM    555  C   GLY A 377     -10.959   1.155  -5.600  1.00  0.00           C  
ATOM    556  O   GLY A 377     -10.328   2.205  -5.722  1.00  0.00           O  
ATOM    557  H   GLY A 377     -11.381   0.859  -2.942  1.00  0.00           H  
ATOM    558  HA2 GLY A 377      -9.418   0.221  -4.469  1.00  0.00           H  
ATOM    559  HA3 GLY A 377     -10.582  -0.893  -5.171  1.00  0.00           H  
ATOM    560  N   VAL A 378     -12.089   0.910  -6.255  1.00  0.00           N  
ATOM    561  CA  VAL A 378     -12.666   1.884  -7.173  1.00  0.00           C  
ATOM    562  C   VAL A 378     -13.992   2.420  -6.645  1.00  0.00           C  
ATOM    563  O   VAL A 378     -14.881   1.654  -6.272  1.00  0.00           O  
ATOM    564  CB  VAL A 378     -12.892   1.274  -8.569  1.00  0.00           C  
ATOM    565  CG1 VAL A 378     -11.579   0.778  -9.154  1.00  0.00           C  
ATOM    566  CG2 VAL A 378     -13.913   0.148  -8.499  1.00  0.00           C  
ATOM    567  H   VAL A 378     -12.546   0.055  -6.116  1.00  0.00           H  
ATOM    568  HA  VAL A 378     -11.970   2.705  -7.271  1.00  0.00           H  
ATOM    569  HB  VAL A 378     -13.282   2.044  -9.218  1.00  0.00           H  
ATOM    570 HG11 VAL A 378     -11.488  -0.285  -8.984  1.00  0.00           H  
ATOM    571 HG12 VAL A 378     -11.559   0.977 -10.216  1.00  0.00           H  
ATOM    572 HG13 VAL A 378     -10.756   1.289  -8.677  1.00  0.00           H  
ATOM    573 HG21 VAL A 378     -13.647  -0.530  -7.702  1.00  0.00           H  
ATOM    574 HG22 VAL A 378     -14.892   0.562  -8.309  1.00  0.00           H  
ATOM    575 HG23 VAL A 378     -13.924  -0.388  -9.438  1.00  0.00           H  
ATOM    576  N   LYS A 379     -14.119   3.742  -6.614  1.00  0.00           N  
ATOM    577  CA  LYS A 379     -15.337   4.384  -6.133  1.00  0.00           C  
ATOM    578  C   LYS A 379     -16.566   3.810  -6.831  1.00  0.00           C  
ATOM    579  O   LYS A 379     -16.563   3.554  -8.035  1.00  0.00           O  
ATOM    580  CB  LYS A 379     -15.267   5.895  -6.361  1.00  0.00           C  
ATOM    581  CG  LYS A 379     -16.294   6.679  -5.562  1.00  0.00           C  
ATOM    582  CD  LYS A 379     -16.151   8.175  -5.788  1.00  0.00           C  
ATOM    583  CE  LYS A 379     -16.681   8.586  -7.153  1.00  0.00           C  
ATOM    584  NZ  LYS A 379     -16.118   9.892  -7.596  1.00  0.00           N  
ATOM    585  H   LYS A 379     -13.375   4.301  -6.925  1.00  0.00           H  
ATOM    586  HA  LYS A 379     -15.417   4.191  -5.074  1.00  0.00           H  
ATOM    587  HB2 LYS A 379     -14.283   6.244  -6.083  1.00  0.00           H  
ATOM    588  HB3 LYS A 379     -15.428   6.097  -7.410  1.00  0.00           H  
ATOM    589  HG2 LYS A 379     -17.283   6.373  -5.867  1.00  0.00           H  
ATOM    590  HG3 LYS A 379     -16.157   6.468  -4.511  1.00  0.00           H  
ATOM    591  HD2 LYS A 379     -16.708   8.700  -5.025  1.00  0.00           H  
ATOM    592  HD3 LYS A 379     -15.106   8.443  -5.721  1.00  0.00           H  
ATOM    593  HE2 LYS A 379     -16.415   7.827  -7.871  1.00  0.00           H  
ATOM    594  HE3 LYS A 379     -17.757   8.668  -7.097  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379     -16.073  10.552  -6.795  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379     -16.717  10.305  -8.339  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379     -15.159   9.757  -7.975  1.00  0.00           H  
ATOM    598  N   PRO A 380     -17.644   3.605  -6.060  1.00  0.00           N  
ATOM    599  CA  PRO A 380     -18.901   3.062  -6.584  1.00  0.00           C  
ATOM    600  C   PRO A 380     -19.621   4.047  -7.498  1.00  0.00           C  
ATOM    601  O   PRO A 380     -19.506   5.261  -7.332  1.00  0.00           O  
ATOM    602  CB  PRO A 380     -19.728   2.800  -5.323  1.00  0.00           C  
ATOM    603  CG  PRO A 380     -19.185   3.749  -4.310  1.00  0.00           C  
ATOM    604  CD  PRO A 380     -17.719   3.888  -4.617  1.00  0.00           C  
ATOM    605  HA  PRO A 380     -18.742   2.133  -7.112  1.00  0.00           H  
ATOM    606  HB2 PRO A 380     -20.771   2.993  -5.527  1.00  0.00           H  
ATOM    607  HB3 PRO A 380     -19.600   1.774  -5.010  1.00  0.00           H  
ATOM    608  HG2 PRO A 380     -19.679   4.704  -4.400  1.00  0.00           H  
ATOM    609  HG3 PRO A 380     -19.323   3.345  -3.318  1.00  0.00           H  
ATOM    610  HD2 PRO A 380     -17.382   4.891  -4.402  1.00  0.00           H  
ATOM    611  HD3 PRO A 380     -17.146   3.166  -4.053  1.00  0.00           H  
ATOM    612  N   SER A 381     -20.365   3.516  -8.464  1.00  0.00           N  
ATOM    613  CA  SER A 381     -21.102   4.349  -9.407  1.00  0.00           C  
ATOM    614  C   SER A 381     -22.097   3.514 -10.206  1.00  0.00           C  
ATOM    615  O   SER A 381     -21.717   2.579 -10.909  1.00  0.00           O  
ATOM    616  CB  SER A 381     -20.135   5.059 -10.356  1.00  0.00           C  
ATOM    617  OG  SER A 381     -20.823   5.967 -11.199  1.00  0.00           O  
ATOM    618  H   SER A 381     -20.417   2.540  -8.545  1.00  0.00           H  
ATOM    619  HA  SER A 381     -21.645   5.090  -8.840  1.00  0.00           H  
ATOM    620  HB2 SER A 381     -19.404   5.604  -9.780  1.00  0.00           H  
ATOM    621  HB3 SER A 381     -19.635   4.324 -10.971  1.00  0.00           H  
ATOM    622  HG  SER A 381     -21.266   6.629 -10.663  1.00  0.00           H  
ATOM    623  N   GLY A 382     -23.376   3.860 -10.093  1.00  0.00           N  
ATOM    624  CA  GLY A 382     -24.408   3.133 -10.810  1.00  0.00           C  
ATOM    625  C   GLY A 382     -25.800   3.647 -10.501  1.00  0.00           C  
ATOM    626  O   GLY A 382     -26.133   3.952  -9.356  1.00  0.00           O  
ATOM    627  H   GLY A 382     -23.621   4.614  -9.517  1.00  0.00           H  
ATOM    628  HA2 GLY A 382     -24.227   3.226 -11.870  1.00  0.00           H  
ATOM    629  HA3 GLY A 382     -24.353   2.089 -10.536  1.00  0.00           H  
ATOM    630  N   PRO A 383     -26.640   3.751 -11.542  1.00  0.00           N  
ATOM    631  CA  PRO A 383     -28.018   4.233 -11.402  1.00  0.00           C  
ATOM    632  C   PRO A 383     -28.906   3.242 -10.657  1.00  0.00           C  
ATOM    633  O   PRO A 383     -29.993   3.592 -10.197  1.00  0.00           O  
ATOM    634  CB  PRO A 383     -28.488   4.389 -12.850  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -27.646   3.436 -13.626  1.00  0.00           C  
ATOM    636  CD  PRO A 383     -26.311   3.405 -12.935  1.00  0.00           C  
ATOM    637  HA  PRO A 383     -28.054   5.191 -10.904  1.00  0.00           H  
ATOM    638  HB2 PRO A 383     -29.537   4.137 -12.919  1.00  0.00           H  
ATOM    639  HB3 PRO A 383     -28.334   5.407 -13.175  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -28.096   2.455 -13.616  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -27.533   3.789 -14.641  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -25.878   2.417 -12.995  1.00  0.00           H  
ATOM    643  HD3 PRO A 383     -25.645   4.138 -13.366  1.00  0.00           H  
ATOM    644  N   SER A 384     -28.436   2.004 -10.542  1.00  0.00           N  
ATOM    645  CA  SER A 384     -29.190   0.961  -9.855  1.00  0.00           C  
ATOM    646  C   SER A 384     -29.445   1.343  -8.400  1.00  0.00           C  
ATOM    647  O   SER A 384     -30.591   1.501  -7.980  1.00  0.00           O  
ATOM    648  CB  SER A 384     -28.436  -0.369  -9.920  1.00  0.00           C  
ATOM    649  OG  SER A 384     -29.279  -1.450  -9.561  1.00  0.00           O  
ATOM    650  H   SER A 384     -27.562   1.786 -10.930  1.00  0.00           H  
ATOM    651  HA  SER A 384     -30.139   0.852 -10.358  1.00  0.00           H  
ATOM    652  HB2 SER A 384     -28.077  -0.527 -10.926  1.00  0.00           H  
ATOM    653  HB3 SER A 384     -27.599  -0.339  -9.239  1.00  0.00           H  
ATOM    654  HG  SER A 384     -29.307  -1.530  -8.605  1.00  0.00           H  
ATOM    655  N   SER A 385     -28.367   1.491  -7.636  1.00  0.00           N  
ATOM    656  CA  SER A 385     -28.473   1.851  -6.227  1.00  0.00           C  
ATOM    657  C   SER A 385     -28.592   3.363  -6.060  1.00  0.00           C  
ATOM    658  O   SER A 385     -27.876   4.128  -6.705  1.00  0.00           O  
ATOM    659  CB  SER A 385     -27.257   1.335  -5.455  1.00  0.00           C  
ATOM    660  OG  SER A 385     -26.056   1.882  -5.971  1.00  0.00           O  
ATOM    661  H   SER A 385     -27.480   1.352  -8.030  1.00  0.00           H  
ATOM    662  HA  SER A 385     -29.364   1.386  -5.832  1.00  0.00           H  
ATOM    663  HB2 SER A 385     -27.349   1.615  -4.416  1.00  0.00           H  
ATOM    664  HB3 SER A 385     -27.214   0.259  -5.535  1.00  0.00           H  
ATOM    665  HG  SER A 385     -25.380   1.201  -5.997  1.00  0.00           H  
ATOM    666  N   GLY A 386     -29.503   3.786  -5.189  1.00  0.00           N  
ATOM    667  CA  GLY A 386     -29.700   5.204  -4.952  1.00  0.00           C  
ATOM    668  C   GLY A 386     -29.241   5.631  -3.572  1.00  0.00           C  
ATOM    669  O   GLY A 386     -28.784   6.758  -3.383  1.00  0.00           O  
ATOM    670  H   GLY A 386     -30.045   3.130  -4.703  1.00  0.00           H  
ATOM    671  HA2 GLY A 386     -29.147   5.762  -5.692  1.00  0.00           H  
ATOM    672  HA3 GLY A 386     -30.751   5.432  -5.055  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.155   2.079   2.506  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 339      12.886  -0.170  20.211  1.00  0.00           N  
ATOM      2  CA  GLY A 339      13.868   0.597  20.955  1.00  0.00           C  
ATOM      3  C   GLY A 339      14.190   1.923  20.294  1.00  0.00           C  
ATOM      4  O   GLY A 339      13.529   2.929  20.553  1.00  0.00           O  
ATOM      5  H1  GLY A 339      12.104   0.280  19.828  1.00  0.00           H  
ATOM      6  HA2 GLY A 339      13.486   0.784  21.947  1.00  0.00           H  
ATOM      7  HA3 GLY A 339      14.777   0.017  21.032  1.00  0.00           H  
ATOM      8  N   SER A 340      15.208   1.926  19.441  1.00  0.00           N  
ATOM      9  CA  SER A 340      15.620   3.140  18.746  1.00  0.00           C  
ATOM     10  C   SER A 340      14.788   3.352  17.484  1.00  0.00           C  
ATOM     11  O   SER A 340      14.340   4.463  17.203  1.00  0.00           O  
ATOM     12  CB  SER A 340      17.105   3.068  18.385  1.00  0.00           C  
ATOM     13  OG  SER A 340      17.480   4.149  17.549  1.00  0.00           O  
ATOM     14  H   SER A 340      15.696   1.092  19.277  1.00  0.00           H  
ATOM     15  HA  SER A 340      15.460   3.974  19.412  1.00  0.00           H  
ATOM     16  HB2 SER A 340      17.694   3.106  19.289  1.00  0.00           H  
ATOM     17  HB3 SER A 340      17.302   2.141  17.865  1.00  0.00           H  
ATOM     18  HG  SER A 340      16.999   4.095  16.720  1.00  0.00           H  
ATOM     19  N   SER A 341      14.587   2.277  16.728  1.00  0.00           N  
ATOM     20  CA  SER A 341      13.813   2.345  15.494  1.00  0.00           C  
ATOM     21  C   SER A 341      13.099   1.023  15.227  1.00  0.00           C  
ATOM     22  O   SER A 341      13.331   0.030  15.916  1.00  0.00           O  
ATOM     23  CB  SER A 341      14.723   2.693  14.315  1.00  0.00           C  
ATOM     24  OG  SER A 341      15.810   1.789  14.225  1.00  0.00           O  
ATOM     25  H   SER A 341      14.971   1.419  17.006  1.00  0.00           H  
ATOM     26  HA  SER A 341      13.073   3.123  15.609  1.00  0.00           H  
ATOM     27  HB2 SER A 341      14.154   2.646  13.399  1.00  0.00           H  
ATOM     28  HB3 SER A 341      15.111   3.693  14.447  1.00  0.00           H  
ATOM     29  HG  SER A 341      15.701   1.234  13.449  1.00  0.00           H  
ATOM     30  N   GLY A 342      12.230   1.020  14.222  1.00  0.00           N  
ATOM     31  CA  GLY A 342      11.495  -0.185  13.881  1.00  0.00           C  
ATOM     32  C   GLY A 342      12.344  -1.188  13.126  1.00  0.00           C  
ATOM     33  O   GLY A 342      13.495  -0.909  12.789  1.00  0.00           O  
ATOM     34  H   GLY A 342      12.086   1.841  13.707  1.00  0.00           H  
ATOM     35  HA2 GLY A 342      11.136  -0.644  14.790  1.00  0.00           H  
ATOM     36  HA3 GLY A 342      10.648   0.086  13.267  1.00  0.00           H  
ATOM     37  N   SER A 343      11.777  -2.360  12.861  1.00  0.00           N  
ATOM     38  CA  SER A 343      12.492  -3.411  12.146  1.00  0.00           C  
ATOM     39  C   SER A 343      13.306  -2.828  10.995  1.00  0.00           C  
ATOM     40  O   SER A 343      14.513  -3.048  10.900  1.00  0.00           O  
ATOM     41  CB  SER A 343      11.508  -4.455  11.613  1.00  0.00           C  
ATOM     42  OG  SER A 343      12.193  -5.555  11.039  1.00  0.00           O  
ATOM     43  H   SER A 343      10.856  -2.523  13.156  1.00  0.00           H  
ATOM     44  HA  SER A 343      13.165  -3.887  12.843  1.00  0.00           H  
ATOM     45  HB2 SER A 343      10.893  -4.813  12.425  1.00  0.00           H  
ATOM     46  HB3 SER A 343      10.881  -4.002  10.859  1.00  0.00           H  
ATOM     47  HG  SER A 343      12.768  -5.953  11.697  1.00  0.00           H  
ATOM     48  N   SER A 344      12.634  -2.084  10.122  1.00  0.00           N  
ATOM     49  CA  SER A 344      13.293  -1.472   8.974  1.00  0.00           C  
ATOM     50  C   SER A 344      14.331  -0.448   9.425  1.00  0.00           C  
ATOM     51  O   SER A 344      15.515  -0.569   9.112  1.00  0.00           O  
ATOM     52  CB  SER A 344      12.261  -0.802   8.064  1.00  0.00           C  
ATOM     53  OG  SER A 344      11.360  -1.754   7.528  1.00  0.00           O  
ATOM     54  H   SER A 344      11.673  -1.946  10.252  1.00  0.00           H  
ATOM     55  HA  SER A 344      13.793  -2.254   8.422  1.00  0.00           H  
ATOM     56  HB2 SER A 344      11.702  -0.075   8.633  1.00  0.00           H  
ATOM     57  HB3 SER A 344      12.771  -0.307   7.250  1.00  0.00           H  
ATOM     58  HG  SER A 344      11.814  -2.293   6.876  1.00  0.00           H  
ATOM     59  N   GLY A 345      13.877   0.560  10.164  1.00  0.00           N  
ATOM     60  CA  GLY A 345      14.777   1.590  10.646  1.00  0.00           C  
ATOM     61  C   GLY A 345      15.274   2.494   9.535  1.00  0.00           C  
ATOM     62  O   GLY A 345      16.138   2.106   8.748  1.00  0.00           O  
ATOM     63  H   GLY A 345      12.922   0.604  10.382  1.00  0.00           H  
ATOM     64  HA2 GLY A 345      14.260   2.190  11.380  1.00  0.00           H  
ATOM     65  HA3 GLY A 345      15.627   1.118  11.117  1.00  0.00           H  
ATOM     66  N   THR A 346      14.725   3.703   9.468  1.00  0.00           N  
ATOM     67  CA  THR A 346      15.115   4.663   8.443  1.00  0.00           C  
ATOM     68  C   THR A 346      15.358   3.972   7.106  1.00  0.00           C  
ATOM     69  O   THR A 346      16.300   4.303   6.388  1.00  0.00           O  
ATOM     70  CB  THR A 346      16.386   5.433   8.849  1.00  0.00           C  
ATOM     71  OG1 THR A 346      17.410   4.514   9.245  1.00  0.00           O  
ATOM     72  CG2 THR A 346      16.093   6.396   9.989  1.00  0.00           C  
ATOM     73  H   THR A 346      14.041   3.953  10.123  1.00  0.00           H  
ATOM     74  HA  THR A 346      14.309   5.374   8.329  1.00  0.00           H  
ATOM     75  HB  THR A 346      16.731   6.001   7.997  1.00  0.00           H  
ATOM     76  HG1 THR A 346      18.256   4.968   9.268  1.00  0.00           H  
ATOM     77 HG21 THR A 346      15.456   7.192   9.633  1.00  0.00           H  
ATOM     78 HG22 THR A 346      17.020   6.814  10.354  1.00  0.00           H  
ATOM     79 HG23 THR A 346      15.597   5.867  10.789  1.00  0.00           H  
ATOM     80  N   GLY A 347      14.501   3.010   6.778  1.00  0.00           N  
ATOM     81  CA  GLY A 347      14.640   2.288   5.527  1.00  0.00           C  
ATOM     82  C   GLY A 347      14.073   3.054   4.348  1.00  0.00           C  
ATOM     83  O   GLY A 347      14.310   4.253   4.208  1.00  0.00           O  
ATOM     84  H   GLY A 347      13.768   2.788   7.390  1.00  0.00           H  
ATOM     85  HA2 GLY A 347      15.688   2.097   5.348  1.00  0.00           H  
ATOM     86  HA3 GLY A 347      14.123   1.343   5.610  1.00  0.00           H  
ATOM     87  N   GLU A 348      13.322   2.360   3.499  1.00  0.00           N  
ATOM     88  CA  GLU A 348      12.722   2.983   2.325  1.00  0.00           C  
ATOM     89  C   GLU A 348      11.572   2.136   1.788  1.00  0.00           C  
ATOM     90  O   GLU A 348      11.711   0.928   1.599  1.00  0.00           O  
ATOM     91  CB  GLU A 348      13.774   3.186   1.233  1.00  0.00           C  
ATOM     92  CG  GLU A 348      14.287   1.888   0.633  1.00  0.00           C  
ATOM     93  CD  GLU A 348      15.645   2.045  -0.023  1.00  0.00           C  
ATOM     94  OE1 GLU A 348      15.810   2.984  -0.829  1.00  0.00           O  
ATOM     95  OE2 GLU A 348      16.542   1.227   0.270  1.00  0.00           O  
ATOM     96  H   GLU A 348      13.169   1.406   3.665  1.00  0.00           H  
ATOM     97  HA  GLU A 348      12.335   3.946   2.623  1.00  0.00           H  
ATOM     98  HB2 GLU A 348      13.344   3.780   0.441  1.00  0.00           H  
ATOM     99  HB3 GLU A 348      14.614   3.719   1.655  1.00  0.00           H  
ATOM    100  HG2 GLU A 348      14.366   1.150   1.417  1.00  0.00           H  
ATOM    101  HG3 GLU A 348      13.581   1.547  -0.110  1.00  0.00           H  
ATOM    102  N   LYS A 349      10.435   2.779   1.543  1.00  0.00           N  
ATOM    103  CA  LYS A 349       9.260   2.088   1.027  1.00  0.00           C  
ATOM    104  C   LYS A 349       8.622   2.876  -0.113  1.00  0.00           C  
ATOM    105  O   LYS A 349       7.793   3.760   0.100  1.00  0.00           O  
ATOM    106  CB  LYS A 349       8.238   1.871   2.145  1.00  0.00           C  
ATOM    107  CG  LYS A 349       8.814   1.182   3.370  1.00  0.00           C  
ATOM    108  CD  LYS A 349       7.792   1.092   4.491  1.00  0.00           C  
ATOM    109  CE  LYS A 349       8.282   0.200   5.622  1.00  0.00           C  
ATOM    110  NZ  LYS A 349       9.393   0.833   6.386  1.00  0.00           N  
ATOM    111  H   LYS A 349      10.386   3.744   1.714  1.00  0.00           H  
ATOM    112  HA  LYS A 349       9.579   1.128   0.650  1.00  0.00           H  
ATOM    113  HB2 LYS A 349       7.845   2.830   2.448  1.00  0.00           H  
ATOM    114  HB3 LYS A 349       7.429   1.264   1.764  1.00  0.00           H  
ATOM    115  HG2 LYS A 349       9.123   0.184   3.099  1.00  0.00           H  
ATOM    116  HG3 LYS A 349       9.669   1.744   3.719  1.00  0.00           H  
ATOM    117  HD2 LYS A 349       7.611   2.082   4.882  1.00  0.00           H  
ATOM    118  HD3 LYS A 349       6.872   0.685   4.096  1.00  0.00           H  
ATOM    119  HE2 LYS A 349       7.460   0.007   6.292  1.00  0.00           H  
ATOM    120  HE3 LYS A 349       8.631  -0.732   5.202  1.00  0.00           H  
ATOM    121  HZ1 LYS A 349       9.018   1.319   7.225  1.00  0.00           H  
ATOM    122  HZ2 LYS A 349       9.888   1.525   5.788  1.00  0.00           H  
ATOM    123  HZ3 LYS A 349      10.073   0.109   6.693  1.00  0.00           H  
ATOM    124  N   PRO A 350       9.016   2.548  -1.353  1.00  0.00           N  
ATOM    125  CA  PRO A 350       8.493   3.212  -2.551  1.00  0.00           C  
ATOM    126  C   PRO A 350       7.033   2.863  -2.816  1.00  0.00           C  
ATOM    127  O   PRO A 350       6.307   3.628  -3.452  1.00  0.00           O  
ATOM    128  CB  PRO A 350       9.384   2.672  -3.673  1.00  0.00           C  
ATOM    129  CG  PRO A 350       9.869   1.356  -3.171  1.00  0.00           C  
ATOM    130  CD  PRO A 350      10.001   1.503  -1.681  1.00  0.00           C  
ATOM    131  HA  PRO A 350       8.600   4.285  -2.488  1.00  0.00           H  
ATOM    132  HB2 PRO A 350       8.802   2.562  -4.577  1.00  0.00           H  
ATOM    133  HB3 PRO A 350      10.203   3.354  -3.846  1.00  0.00           H  
ATOM    134  HG2 PRO A 350       9.152   0.585  -3.410  1.00  0.00           H  
ATOM    135  HG3 PRO A 350      10.829   1.127  -3.611  1.00  0.00           H  
ATOM    136  HD2 PRO A 350       9.756   0.574  -1.187  1.00  0.00           H  
ATOM    137  HD3 PRO A 350      10.999   1.820  -1.420  1.00  0.00           H  
ATOM    138  N   PHE A 351       6.607   1.704  -2.325  1.00  0.00           N  
ATOM    139  CA  PHE A 351       5.233   1.254  -2.510  1.00  0.00           C  
ATOM    140  C   PHE A 351       4.300   1.927  -1.508  1.00  0.00           C  
ATOM    141  O   PHE A 351       4.122   1.446  -0.389  1.00  0.00           O  
ATOM    142  CB  PHE A 351       5.147  -0.267  -2.362  1.00  0.00           C  
ATOM    143  CG  PHE A 351       6.019  -1.014  -3.330  1.00  0.00           C  
ATOM    144  CD1 PHE A 351       5.540  -1.372  -4.580  1.00  0.00           C  
ATOM    145  CD2 PHE A 351       7.317  -1.358  -2.990  1.00  0.00           C  
ATOM    146  CE1 PHE A 351       6.340  -2.059  -5.474  1.00  0.00           C  
ATOM    147  CE2 PHE A 351       8.122  -2.045  -3.880  1.00  0.00           C  
ATOM    148  CZ  PHE A 351       7.633  -2.397  -5.122  1.00  0.00           C  
ATOM    149  H   PHE A 351       7.233   1.137  -1.827  1.00  0.00           H  
ATOM    150  HA  PHE A 351       4.927   1.527  -3.508  1.00  0.00           H  
ATOM    151  HB2 PHE A 351       5.451  -0.541  -1.363  1.00  0.00           H  
ATOM    152  HB3 PHE A 351       4.127  -0.580  -2.522  1.00  0.00           H  
ATOM    153  HD1 PHE A 351       4.529  -1.108  -4.856  1.00  0.00           H  
ATOM    154  HD2 PHE A 351       7.701  -1.085  -2.018  1.00  0.00           H  
ATOM    155  HE1 PHE A 351       5.954  -2.333  -6.444  1.00  0.00           H  
ATOM    156  HE2 PHE A 351       9.132  -2.308  -3.603  1.00  0.00           H  
ATOM    157  HZ  PHE A 351       8.259  -2.933  -5.819  1.00  0.00           H  
ATOM    158  N   ALA A 352       3.708   3.044  -1.917  1.00  0.00           N  
ATOM    159  CA  ALA A 352       2.793   3.784  -1.057  1.00  0.00           C  
ATOM    160  C   ALA A 352       1.344   3.557  -1.473  1.00  0.00           C  
ATOM    161  O   ALA A 352       1.027   3.526  -2.662  1.00  0.00           O  
ATOM    162  CB  ALA A 352       3.127   5.268  -1.084  1.00  0.00           C  
ATOM    163  H   ALA A 352       3.890   3.378  -2.820  1.00  0.00           H  
ATOM    164  HA  ALA A 352       2.926   3.429  -0.045  1.00  0.00           H  
ATOM    165  HB1 ALA A 352       3.802   5.500  -0.274  1.00  0.00           H  
ATOM    166  HB2 ALA A 352       3.595   5.514  -2.026  1.00  0.00           H  
ATOM    167  HB3 ALA A 352       2.219   5.843  -0.972  1.00  0.00           H  
ATOM    168  N   CYS A 353       0.468   3.399  -0.487  1.00  0.00           N  
ATOM    169  CA  CYS A 353      -0.948   3.173  -0.750  1.00  0.00           C  
ATOM    170  C   CYS A 353      -1.509   4.255  -1.669  1.00  0.00           C  
ATOM    171  O   CYS A 353      -1.060   5.401  -1.645  1.00  0.00           O  
ATOM    172  CB  CYS A 353      -1.734   3.146   0.562  1.00  0.00           C  
ATOM    173  SG  CYS A 353      -3.513   2.809   0.357  1.00  0.00           S  
ATOM    174  H   CYS A 353       0.782   3.433   0.442  1.00  0.00           H  
ATOM    175  HA  CYS A 353      -1.047   2.216  -1.238  1.00  0.00           H  
ATOM    176  HB2 CYS A 353      -1.327   2.377   1.201  1.00  0.00           H  
ATOM    177  HB3 CYS A 353      -1.635   4.103   1.053  1.00  0.00           H  
ATOM    178  N   THR A 354      -2.495   3.881  -2.480  1.00  0.00           N  
ATOM    179  CA  THR A 354      -3.117   4.817  -3.408  1.00  0.00           C  
ATOM    180  C   THR A 354      -4.373   5.435  -2.805  1.00  0.00           C  
ATOM    181  O   THR A 354      -4.765   6.545  -3.167  1.00  0.00           O  
ATOM    182  CB  THR A 354      -3.483   4.131  -4.737  1.00  0.00           C  
ATOM    183  OG1 THR A 354      -4.413   3.068  -4.500  1.00  0.00           O  
ATOM    184  CG2 THR A 354      -2.241   3.581  -5.422  1.00  0.00           C  
ATOM    185  H   THR A 354      -2.809   2.954  -2.452  1.00  0.00           H  
ATOM    186  HA  THR A 354      -2.405   5.603  -3.616  1.00  0.00           H  
ATOM    187  HB  THR A 354      -3.941   4.862  -5.388  1.00  0.00           H  
ATOM    188  HG1 THR A 354      -5.267   3.302  -4.871  1.00  0.00           H  
ATOM    189 HG21 THR A 354      -2.532   3.010  -6.291  1.00  0.00           H  
ATOM    190 HG22 THR A 354      -1.704   2.942  -4.736  1.00  0.00           H  
ATOM    191 HG23 THR A 354      -1.605   4.399  -5.725  1.00  0.00           H  
ATOM    192  N   TRP A 355      -5.001   4.711  -1.886  1.00  0.00           N  
ATOM    193  CA  TRP A 355      -6.214   5.190  -1.233  1.00  0.00           C  
ATOM    194  C   TRP A 355      -6.004   6.582  -0.648  1.00  0.00           C  
ATOM    195  O   TRP A 355      -4.950   6.898  -0.097  1.00  0.00           O  
ATOM    196  CB  TRP A 355      -6.641   4.219  -0.130  1.00  0.00           C  
ATOM    197  CG  TRP A 355      -7.899   4.633   0.571  1.00  0.00           C  
ATOM    198  CD1 TRP A 355      -8.001   5.462   1.652  1.00  0.00           C  
ATOM    199  CD2 TRP A 355      -9.234   4.236   0.240  1.00  0.00           C  
ATOM    200  NE1 TRP A 355      -9.319   5.603   2.013  1.00  0.00           N  
ATOM    201  CE2 TRP A 355     -10.096   4.862   1.162  1.00  0.00           C  
ATOM    202  CE3 TRP A 355      -9.786   3.414  -0.746  1.00  0.00           C  
ATOM    203  CZ2 TRP A 355     -11.477   4.690   1.126  1.00  0.00           C  
ATOM    204  CZ3 TRP A 355     -11.157   3.244  -0.780  1.00  0.00           C  
ATOM    205  CH2 TRP A 355     -11.990   3.880   0.150  1.00  0.00           C  
ATOM    206  H   TRP A 355      -4.640   3.833  -1.640  1.00  0.00           H  
ATOM    207  HA  TRP A 355      -6.994   5.238  -1.978  1.00  0.00           H  
ATOM    208  HB2 TRP A 355      -6.805   3.243  -0.561  1.00  0.00           H  
ATOM    209  HB3 TRP A 355      -5.853   4.155   0.607  1.00  0.00           H  
ATOM    210  HD1 TRP A 355      -7.160   5.928   2.141  1.00  0.00           H  
ATOM    211  HE1 TRP A 355      -9.649   6.148   2.758  1.00  0.00           H  
ATOM    212  HE3 TRP A 355      -9.161   2.915  -1.472  1.00  0.00           H  
ATOM    213  HZ2 TRP A 355     -12.132   5.174   1.836  1.00  0.00           H  
ATOM    214  HZ3 TRP A 355     -11.602   2.612  -1.535  1.00  0.00           H  
ATOM    215  HH2 TRP A 355     -13.055   3.718   0.086  1.00  0.00           H  
ATOM    216  N   PRO A 356      -7.031   7.437  -0.770  1.00  0.00           N  
ATOM    217  CA  PRO A 356      -6.982   8.810  -0.259  1.00  0.00           C  
ATOM    218  C   PRO A 356      -6.992   8.862   1.265  1.00  0.00           C  
ATOM    219  O   PRO A 356      -7.722   8.116   1.916  1.00  0.00           O  
ATOM    220  CB  PRO A 356      -8.256   9.444  -0.824  1.00  0.00           C  
ATOM    221  CG  PRO A 356      -9.184   8.299  -1.042  1.00  0.00           C  
ATOM    222  CD  PRO A 356      -8.318   7.129  -1.416  1.00  0.00           C  
ATOM    223  HA  PRO A 356      -6.118   9.341  -0.631  1.00  0.00           H  
ATOM    224  HB2 PRO A 356      -8.657  10.149  -0.110  1.00  0.00           H  
ATOM    225  HB3 PRO A 356      -8.030   9.950  -1.751  1.00  0.00           H  
ATOM    226  HG2 PRO A 356      -9.727   8.089  -0.134  1.00  0.00           H  
ATOM    227  HG3 PRO A 356      -9.868   8.530  -1.845  1.00  0.00           H  
ATOM    228  HD2 PRO A 356      -8.734   6.211  -1.027  1.00  0.00           H  
ATOM    229  HD3 PRO A 356      -8.205   7.069  -2.489  1.00  0.00           H  
ATOM    230  N   GLY A 357      -6.178   9.750   1.828  1.00  0.00           N  
ATOM    231  CA  GLY A 357      -6.109   9.882   3.271  1.00  0.00           C  
ATOM    232  C   GLY A 357      -5.164   8.879   3.901  1.00  0.00           C  
ATOM    233  O   GLY A 357      -4.457   9.197   4.858  1.00  0.00           O  
ATOM    234  H   GLY A 357      -5.619  10.319   1.258  1.00  0.00           H  
ATOM    235  HA2 GLY A 357      -5.774  10.880   3.514  1.00  0.00           H  
ATOM    236  HA3 GLY A 357      -7.098   9.735   3.682  1.00  0.00           H  
ATOM    237  N   CYS A 358      -5.151   7.663   3.366  1.00  0.00           N  
ATOM    238  CA  CYS A 358      -4.287   6.608   3.882  1.00  0.00           C  
ATOM    239  C   CYS A 358      -2.817   6.978   3.712  1.00  0.00           C  
ATOM    240  O   CYS A 358      -2.462   7.774   2.845  1.00  0.00           O  
ATOM    241  CB  CYS A 358      -4.578   5.287   3.169  1.00  0.00           C  
ATOM    242  SG  CYS A 358      -3.676   3.859   3.851  1.00  0.00           S  
ATOM    243  H   CYS A 358      -5.738   7.470   2.604  1.00  0.00           H  
ATOM    244  HA  CYS A 358      -4.497   6.493   4.935  1.00  0.00           H  
ATOM    245  HB2 CYS A 358      -5.635   5.072   3.242  1.00  0.00           H  
ATOM    246  HB3 CYS A 358      -4.307   5.381   2.128  1.00  0.00           H  
ATOM    247  N   GLY A 359      -1.964   6.392   4.548  1.00  0.00           N  
ATOM    248  CA  GLY A 359      -0.542   6.671   4.475  1.00  0.00           C  
ATOM    249  C   GLY A 359       0.305   5.443   4.743  1.00  0.00           C  
ATOM    250  O   GLY A 359       1.352   5.532   5.385  1.00  0.00           O  
ATOM    251  H   GLY A 359      -2.304   5.765   5.221  1.00  0.00           H  
ATOM    252  HA2 GLY A 359      -0.311   7.047   3.489  1.00  0.00           H  
ATOM    253  HA3 GLY A 359      -0.298   7.430   5.204  1.00  0.00           H  
ATOM    254  N   TRP A 360      -0.149   4.295   4.254  1.00  0.00           N  
ATOM    255  CA  TRP A 360       0.574   3.043   4.447  1.00  0.00           C  
ATOM    256  C   TRP A 360       1.525   2.779   3.284  1.00  0.00           C  
ATOM    257  O   TRP A 360       1.127   2.833   2.121  1.00  0.00           O  
ATOM    258  CB  TRP A 360      -0.409   1.880   4.592  1.00  0.00           C  
ATOM    259  CG  TRP A 360      -0.833   1.635   6.009  1.00  0.00           C  
ATOM    260  CD1 TRP A 360      -2.004   2.023   6.593  1.00  0.00           C  
ATOM    261  CD2 TRP A 360      -0.087   0.947   7.019  1.00  0.00           C  
ATOM    262  NE1 TRP A 360      -2.032   1.619   7.905  1.00  0.00           N  
ATOM    263  CE2 TRP A 360      -0.869   0.955   8.192  1.00  0.00           C  
ATOM    264  CE3 TRP A 360       1.163   0.323   7.048  1.00  0.00           C  
ATOM    265  CZ2 TRP A 360      -0.438   0.365   9.377  1.00  0.00           C  
ATOM    266  CZ3 TRP A 360       1.589  -0.262   8.225  1.00  0.00           C  
ATOM    267  CH2 TRP A 360       0.790  -0.238   9.376  1.00  0.00           C  
ATOM    268  H   TRP A 360      -0.990   4.289   3.751  1.00  0.00           H  
ATOM    269  HA  TRP A 360       1.151   3.131   5.356  1.00  0.00           H  
ATOM    270  HB2 TRP A 360      -1.294   2.090   4.011  1.00  0.00           H  
ATOM    271  HB3 TRP A 360       0.056   0.978   4.221  1.00  0.00           H  
ATOM    272  HD1 TRP A 360      -2.785   2.570   6.085  1.00  0.00           H  
ATOM    273  HE1 TRP A 360      -2.768   1.778   8.534  1.00  0.00           H  
ATOM    274  HE3 TRP A 360       1.793   0.294   6.171  1.00  0.00           H  
ATOM    275  HZ2 TRP A 360      -1.042   0.375  10.272  1.00  0.00           H  
ATOM    276  HZ3 TRP A 360       2.552  -0.748   8.266  1.00  0.00           H  
ATOM    277  HH2 TRP A 360       1.163  -0.707  10.274  1.00  0.00           H  
ATOM    278  N   ARG A 361       2.782   2.495   3.607  1.00  0.00           N  
ATOM    279  CA  ARG A 361       3.789   2.223   2.589  1.00  0.00           C  
ATOM    280  C   ARG A 361       4.448   0.867   2.823  1.00  0.00           C  
ATOM    281  O   ARG A 361       4.322   0.281   3.899  1.00  0.00           O  
ATOM    282  CB  ARG A 361       4.852   3.324   2.586  1.00  0.00           C  
ATOM    283  CG  ARG A 361       4.303   4.700   2.245  1.00  0.00           C  
ATOM    284  CD  ARG A 361       5.380   5.600   1.661  1.00  0.00           C  
ATOM    285  NE  ARG A 361       4.983   7.005   1.670  1.00  0.00           N  
ATOM    286  CZ  ARG A 361       5.803   8.003   1.358  1.00  0.00           C  
ATOM    287  NH1 ARG A 361       7.058   7.751   1.013  1.00  0.00           N  
ATOM    288  NH2 ARG A 361       5.367   9.256   1.389  1.00  0.00           N  
ATOM    289  H   ARG A 361       3.039   2.467   4.553  1.00  0.00           H  
ATOM    290  HA  ARG A 361       3.296   2.209   1.629  1.00  0.00           H  
ATOM    291  HB2 ARG A 361       5.304   3.374   3.565  1.00  0.00           H  
ATOM    292  HB3 ARG A 361       5.611   3.073   1.860  1.00  0.00           H  
ATOM    293  HG2 ARG A 361       3.509   4.591   1.520  1.00  0.00           H  
ATOM    294  HG3 ARG A 361       3.913   5.154   3.143  1.00  0.00           H  
ATOM    295  HD2 ARG A 361       6.281   5.487   2.245  1.00  0.00           H  
ATOM    296  HD3 ARG A 361       5.571   5.296   0.642  1.00  0.00           H  
ATOM    297  HE  ARG A 361       4.059   7.214   1.921  1.00  0.00           H  
ATOM    298 HH11 ARG A 361       7.389   6.808   0.988  1.00  0.00           H  
ATOM    299 HH12 ARG A 361       7.673   8.504   0.778  1.00  0.00           H  
ATOM    300 HH21 ARG A 361       4.421   9.450   1.648  1.00  0.00           H  
ATOM    301 HH22 ARG A 361       5.985  10.006   1.154  1.00  0.00           H  
ATOM    302  N   PHE A 362       5.149   0.372   1.808  1.00  0.00           N  
ATOM    303  CA  PHE A 362       5.826  -0.916   1.903  1.00  0.00           C  
ATOM    304  C   PHE A 362       7.076  -0.939   1.027  1.00  0.00           C  
ATOM    305  O   PHE A 362       7.152  -0.240   0.017  1.00  0.00           O  
ATOM    306  CB  PHE A 362       4.879  -2.045   1.490  1.00  0.00           C  
ATOM    307  CG  PHE A 362       3.524  -1.955   2.131  1.00  0.00           C  
ATOM    308  CD1 PHE A 362       2.601  -1.015   1.701  1.00  0.00           C  
ATOM    309  CD2 PHE A 362       3.172  -2.811   3.162  1.00  0.00           C  
ATOM    310  CE1 PHE A 362       1.353  -0.929   2.289  1.00  0.00           C  
ATOM    311  CE2 PHE A 362       1.925  -2.730   3.754  1.00  0.00           C  
ATOM    312  CZ  PHE A 362       1.015  -1.789   3.316  1.00  0.00           C  
ATOM    313  H   PHE A 362       5.213   0.886   0.976  1.00  0.00           H  
ATOM    314  HA  PHE A 362       6.119  -1.061   2.931  1.00  0.00           H  
ATOM    315  HB2 PHE A 362       4.742  -2.017   0.420  1.00  0.00           H  
ATOM    316  HB3 PHE A 362       5.317  -2.992   1.768  1.00  0.00           H  
ATOM    317  HD1 PHE A 362       2.864  -0.342   0.898  1.00  0.00           H  
ATOM    318  HD2 PHE A 362       3.884  -3.548   3.505  1.00  0.00           H  
ATOM    319  HE1 PHE A 362       0.643  -0.192   1.945  1.00  0.00           H  
ATOM    320  HE2 PHE A 362       1.664  -3.404   4.556  1.00  0.00           H  
ATOM    321  HZ  PHE A 362       0.041  -1.724   3.778  1.00  0.00           H  
ATOM    322  N   SER A 363       8.053  -1.748   1.424  1.00  0.00           N  
ATOM    323  CA  SER A 363       9.302  -1.860   0.678  1.00  0.00           C  
ATOM    324  C   SER A 363       9.120  -2.735  -0.558  1.00  0.00           C  
ATOM    325  O   SER A 363       9.879  -2.633  -1.522  1.00  0.00           O  
ATOM    326  CB  SER A 363      10.402  -2.440   1.570  1.00  0.00           C  
ATOM    327  OG  SER A 363      10.616  -1.626   2.710  1.00  0.00           O  
ATOM    328  H   SER A 363       7.933  -2.280   2.238  1.00  0.00           H  
ATOM    329  HA  SER A 363       9.590  -0.868   0.364  1.00  0.00           H  
ATOM    330  HB2 SER A 363      10.114  -3.427   1.896  1.00  0.00           H  
ATOM    331  HB3 SER A 363      11.322  -2.500   1.007  1.00  0.00           H  
ATOM    332  HG  SER A 363      10.937  -2.167   3.435  1.00  0.00           H  
ATOM    333  N   ARG A 364       8.108  -3.595  -0.523  1.00  0.00           N  
ATOM    334  CA  ARG A 364       7.826  -4.490  -1.639  1.00  0.00           C  
ATOM    335  C   ARG A 364       6.438  -4.221  -2.213  1.00  0.00           C  
ATOM    336  O   ARG A 364       5.621  -3.539  -1.596  1.00  0.00           O  
ATOM    337  CB  ARG A 364       7.930  -5.948  -1.190  1.00  0.00           C  
ATOM    338  CG  ARG A 364       9.356  -6.402  -0.922  1.00  0.00           C  
ATOM    339  CD  ARG A 364       9.772  -6.113   0.511  1.00  0.00           C  
ATOM    340  NE  ARG A 364      10.791  -7.046   0.984  1.00  0.00           N  
ATOM    341  CZ  ARG A 364      10.536  -8.307   1.317  1.00  0.00           C  
ATOM    342  NH1 ARG A 364       9.301  -8.782   1.229  1.00  0.00           N  
ATOM    343  NH2 ARG A 364      11.517  -9.095   1.739  1.00  0.00           N  
ATOM    344  H   ARG A 364       7.537  -3.630   0.274  1.00  0.00           H  
ATOM    345  HA  ARG A 364       8.562  -4.305  -2.407  1.00  0.00           H  
ATOM    346  HB2 ARG A 364       7.359  -6.076  -0.283  1.00  0.00           H  
ATOM    347  HB3 ARG A 364       7.513  -6.580  -1.961  1.00  0.00           H  
ATOM    348  HG2 ARG A 364       9.424  -7.466  -1.098  1.00  0.00           H  
ATOM    349  HG3 ARG A 364      10.022  -5.881  -1.594  1.00  0.00           H  
ATOM    350  HD2 ARG A 364      10.166  -5.109   0.562  1.00  0.00           H  
ATOM    351  HD3 ARG A 364       8.903  -6.191   1.147  1.00  0.00           H  
ATOM    352  HE  ARG A 364      11.710  -6.716   1.057  1.00  0.00           H  
ATOM    353 HH11 ARG A 364       8.560  -8.191   0.910  1.00  0.00           H  
ATOM    354 HH12 ARG A 364       9.112  -9.732   1.478  1.00  0.00           H  
ATOM    355 HH21 ARG A 364      12.449  -8.740   1.806  1.00  0.00           H  
ATOM    356 HH22 ARG A 364      11.324 -10.043   1.989  1.00  0.00           H  
ATOM    357  N   SER A 365       6.179  -4.763  -3.399  1.00  0.00           N  
ATOM    358  CA  SER A 365       4.892  -4.578  -4.059  1.00  0.00           C  
ATOM    359  C   SER A 365       3.811  -5.419  -3.386  1.00  0.00           C  
ATOM    360  O   SER A 365       2.781  -4.898  -2.957  1.00  0.00           O  
ATOM    361  CB  SER A 365       4.996  -4.951  -5.540  1.00  0.00           C  
ATOM    362  OG  SER A 365       4.064  -4.218  -6.316  1.00  0.00           O  
ATOM    363  H   SER A 365       6.871  -5.297  -3.842  1.00  0.00           H  
ATOM    364  HA  SER A 365       4.624  -3.535  -3.977  1.00  0.00           H  
ATOM    365  HB2 SER A 365       5.992  -4.733  -5.894  1.00  0.00           H  
ATOM    366  HB3 SER A 365       4.794  -6.006  -5.657  1.00  0.00           H  
ATOM    367  HG  SER A 365       3.288  -4.022  -5.786  1.00  0.00           H  
ATOM    368  N   ASP A 366       4.053  -6.722  -3.298  1.00  0.00           N  
ATOM    369  CA  ASP A 366       3.102  -7.636  -2.677  1.00  0.00           C  
ATOM    370  C   ASP A 366       2.654  -7.112  -1.316  1.00  0.00           C  
ATOM    371  O   ASP A 366       1.464  -7.114  -1.001  1.00  0.00           O  
ATOM    372  CB  ASP A 366       3.723  -9.025  -2.523  1.00  0.00           C  
ATOM    373  CG  ASP A 366       3.492  -9.900  -3.739  1.00  0.00           C  
ATOM    374  OD1 ASP A 366       3.205  -9.348  -4.822  1.00  0.00           O  
ATOM    375  OD2 ASP A 366       3.596 -11.138  -3.609  1.00  0.00           O  
ATOM    376  H   ASP A 366       4.892  -7.078  -3.659  1.00  0.00           H  
ATOM    377  HA  ASP A 366       2.239  -7.707  -3.322  1.00  0.00           H  
ATOM    378  HB2 ASP A 366       4.788  -8.922  -2.374  1.00  0.00           H  
ATOM    379  HB3 ASP A 366       3.289  -9.513  -1.663  1.00  0.00           H  
ATOM    380  N   GLU A 367       3.615  -6.665  -0.514  1.00  0.00           N  
ATOM    381  CA  GLU A 367       3.319  -6.140   0.814  1.00  0.00           C  
ATOM    382  C   GLU A 367       2.283  -5.023   0.738  1.00  0.00           C  
ATOM    383  O   GLU A 367       1.436  -4.885   1.622  1.00  0.00           O  
ATOM    384  CB  GLU A 367       4.596  -5.623   1.479  1.00  0.00           C  
ATOM    385  CG  GLU A 367       5.659  -6.691   1.670  1.00  0.00           C  
ATOM    386  CD  GLU A 367       5.311  -7.668   2.777  1.00  0.00           C  
ATOM    387  OE1 GLU A 367       4.282  -8.364   2.653  1.00  0.00           O  
ATOM    388  OE2 GLU A 367       6.069  -7.737   3.767  1.00  0.00           O  
ATOM    389  H   GLU A 367       4.545  -6.690  -0.822  1.00  0.00           H  
ATOM    390  HA  GLU A 367       2.917  -6.948   1.408  1.00  0.00           H  
ATOM    391  HB2 GLU A 367       5.012  -4.835   0.867  1.00  0.00           H  
ATOM    392  HB3 GLU A 367       4.344  -5.218   2.448  1.00  0.00           H  
ATOM    393  HG2 GLU A 367       5.769  -7.241   0.748  1.00  0.00           H  
ATOM    394  HG3 GLU A 367       6.595  -6.211   1.916  1.00  0.00           H  
ATOM    395  N   LEU A 368       2.357  -4.226  -0.322  1.00  0.00           N  
ATOM    396  CA  LEU A 368       1.427  -3.119  -0.514  1.00  0.00           C  
ATOM    397  C   LEU A 368       0.095  -3.617  -1.066  1.00  0.00           C  
ATOM    398  O   LEU A 368      -0.971  -3.184  -0.628  1.00  0.00           O  
ATOM    399  CB  LEU A 368       2.028  -2.080  -1.462  1.00  0.00           C  
ATOM    400  CG  LEU A 368       1.040  -1.102  -2.099  1.00  0.00           C  
ATOM    401  CD1 LEU A 368       0.502  -0.132  -1.059  1.00  0.00           C  
ATOM    402  CD2 LEU A 368       1.701  -0.347  -3.243  1.00  0.00           C  
ATOM    403  H   LEU A 368       3.054  -4.385  -0.992  1.00  0.00           H  
ATOM    404  HA  LEU A 368       1.255  -2.660   0.448  1.00  0.00           H  
ATOM    405  HB2 LEU A 368       2.751  -1.504  -0.905  1.00  0.00           H  
ATOM    406  HB3 LEU A 368       2.530  -2.611  -2.258  1.00  0.00           H  
ATOM    407  HG  LEU A 368       0.204  -1.656  -2.502  1.00  0.00           H  
ATOM    408 HD11 LEU A 368       1.048   0.797  -1.117  1.00  0.00           H  
ATOM    409 HD12 LEU A 368       0.622  -0.559  -0.074  1.00  0.00           H  
ATOM    410 HD13 LEU A 368      -0.546   0.051  -1.246  1.00  0.00           H  
ATOM    411 HD21 LEU A 368       0.956  -0.085  -3.980  1.00  0.00           H  
ATOM    412 HD22 LEU A 368       2.454  -0.972  -3.699  1.00  0.00           H  
ATOM    413 HD23 LEU A 368       2.163   0.552  -2.862  1.00  0.00           H  
ATOM    414  N   SER A 369       0.163  -4.532  -2.028  1.00  0.00           N  
ATOM    415  CA  SER A 369      -1.037  -5.088  -2.641  1.00  0.00           C  
ATOM    416  C   SER A 369      -1.934  -5.734  -1.590  1.00  0.00           C  
ATOM    417  O   SER A 369      -3.137  -5.476  -1.541  1.00  0.00           O  
ATOM    418  CB  SER A 369      -0.660  -6.117  -3.709  1.00  0.00           C  
ATOM    419  OG  SER A 369      -1.816  -6.693  -4.293  1.00  0.00           O  
ATOM    420  H   SER A 369       1.043  -4.837  -2.335  1.00  0.00           H  
ATOM    421  HA  SER A 369      -1.576  -4.278  -3.109  1.00  0.00           H  
ATOM    422  HB2 SER A 369      -0.083  -5.634  -4.483  1.00  0.00           H  
ATOM    423  HB3 SER A 369      -0.070  -6.901  -3.257  1.00  0.00           H  
ATOM    424  HG  SER A 369      -1.866  -6.442  -5.218  1.00  0.00           H  
ATOM    425  N   ARG A 370      -1.340  -6.576  -0.751  1.00  0.00           N  
ATOM    426  CA  ARG A 370      -2.084  -7.261   0.299  1.00  0.00           C  
ATOM    427  C   ARG A 370      -2.806  -6.259   1.196  1.00  0.00           C  
ATOM    428  O   ARG A 370      -3.877  -6.547   1.730  1.00  0.00           O  
ATOM    429  CB  ARG A 370      -1.144  -8.128   1.138  1.00  0.00           C  
ATOM    430  CG  ARG A 370      -0.056  -7.337   1.846  1.00  0.00           C  
ATOM    431  CD  ARG A 370       0.804  -8.234   2.722  1.00  0.00           C  
ATOM    432  NE  ARG A 370       0.092  -8.679   3.917  1.00  0.00           N  
ATOM    433  CZ  ARG A 370       0.516  -9.663   4.702  1.00  0.00           C  
ATOM    434  NH1 ARG A 370       1.644 -10.300   4.421  1.00  0.00           N  
ATOM    435  NH2 ARG A 370      -0.188 -10.010   5.772  1.00  0.00           N  
ATOM    436  H   ARG A 370      -0.378  -6.741  -0.840  1.00  0.00           H  
ATOM    437  HA  ARG A 370      -2.818  -7.896  -0.175  1.00  0.00           H  
ATOM    438  HB2 ARG A 370      -1.724  -8.649   1.885  1.00  0.00           H  
ATOM    439  HB3 ARG A 370      -0.670  -8.852   0.492  1.00  0.00           H  
ATOM    440  HG2 ARG A 370       0.573  -6.865   1.107  1.00  0.00           H  
ATOM    441  HG3 ARG A 370      -0.518  -6.581   2.464  1.00  0.00           H  
ATOM    442  HD2 ARG A 370       1.099  -9.100   2.148  1.00  0.00           H  
ATOM    443  HD3 ARG A 370       1.684  -7.685   3.022  1.00  0.00           H  
ATOM    444  HE  ARG A 370      -0.745  -8.222   4.143  1.00  0.00           H  
ATOM    445 HH11 ARG A 370       2.178 -10.040   3.616  1.00  0.00           H  
ATOM    446 HH12 ARG A 370       1.963 -11.039   5.015  1.00  0.00           H  
ATOM    447 HH21 ARG A 370      -1.038  -9.532   5.988  1.00  0.00           H  
ATOM    448 HH22 ARG A 370       0.133 -10.750   6.363  1.00  0.00           H  
ATOM    449  N   HIS A 371      -2.211  -5.082   1.358  1.00  0.00           N  
ATOM    450  CA  HIS A 371      -2.796  -4.037   2.190  1.00  0.00           C  
ATOM    451  C   HIS A 371      -4.004  -3.407   1.502  1.00  0.00           C  
ATOM    452  O   HIS A 371      -5.052  -3.217   2.118  1.00  0.00           O  
ATOM    453  CB  HIS A 371      -1.755  -2.962   2.504  1.00  0.00           C  
ATOM    454  CG  HIS A 371      -2.353  -1.643   2.887  1.00  0.00           C  
ATOM    455  ND1 HIS A 371      -3.059  -1.447   4.055  1.00  0.00           N  
ATOM    456  CD2 HIS A 371      -2.344  -0.449   2.249  1.00  0.00           C  
ATOM    457  CE1 HIS A 371      -3.461  -0.191   4.118  1.00  0.00           C  
ATOM    458  NE2 HIS A 371      -3.040   0.437   3.035  1.00  0.00           N  
ATOM    459  H   HIS A 371      -1.358  -4.911   0.906  1.00  0.00           H  
ATOM    460  HA  HIS A 371      -3.121  -4.492   3.113  1.00  0.00           H  
ATOM    461  HB2 HIS A 371      -1.138  -3.297   3.325  1.00  0.00           H  
ATOM    462  HB3 HIS A 371      -1.134  -2.806   1.634  1.00  0.00           H  
ATOM    463  HD1 HIS A 371      -3.241  -2.129   4.735  1.00  0.00           H  
ATOM    464  HD2 HIS A 371      -1.878  -0.232   1.299  1.00  0.00           H  
ATOM    465  HE1 HIS A 371      -4.036   0.250   4.919  1.00  0.00           H  
ATOM    466  N   ARG A 372      -3.847  -3.084   0.222  1.00  0.00           N  
ATOM    467  CA  ARG A 372      -4.924  -2.474  -0.549  1.00  0.00           C  
ATOM    468  C   ARG A 372      -6.263  -3.131  -0.228  1.00  0.00           C  
ATOM    469  O   ARG A 372      -7.312  -2.492  -0.300  1.00  0.00           O  
ATOM    470  CB  ARG A 372      -4.634  -2.586  -2.047  1.00  0.00           C  
ATOM    471  CG  ARG A 372      -3.424  -1.784  -2.495  1.00  0.00           C  
ATOM    472  CD  ARG A 372      -3.691  -0.288  -2.426  1.00  0.00           C  
ATOM    473  NE  ARG A 372      -4.524   0.171  -3.535  1.00  0.00           N  
ATOM    474  CZ  ARG A 372      -5.851   0.205  -3.492  1.00  0.00           C  
ATOM    475  NH1 ARG A 372      -6.492  -0.191  -2.401  1.00  0.00           N  
ATOM    476  NH2 ARG A 372      -6.539   0.636  -4.541  1.00  0.00           N  
ATOM    477  H   ARG A 372      -2.987  -3.260  -0.214  1.00  0.00           H  
ATOM    478  HA  ARG A 372      -4.975  -1.430  -0.279  1.00  0.00           H  
ATOM    479  HB2 ARG A 372      -4.461  -3.624  -2.291  1.00  0.00           H  
ATOM    480  HB3 ARG A 372      -5.495  -2.235  -2.595  1.00  0.00           H  
ATOM    481  HG2 ARG A 372      -2.589  -2.019  -1.852  1.00  0.00           H  
ATOM    482  HG3 ARG A 372      -3.184  -2.051  -3.514  1.00  0.00           H  
ATOM    483  HD2 ARG A 372      -4.193  -0.068  -1.496  1.00  0.00           H  
ATOM    484  HD3 ARG A 372      -2.746   0.234  -2.458  1.00  0.00           H  
ATOM    485  HE  ARG A 372      -4.070   0.468  -4.351  1.00  0.00           H  
ATOM    486 HH11 ARG A 372      -5.976  -0.515  -1.608  1.00  0.00           H  
ATOM    487 HH12 ARG A 372      -7.492  -0.163  -2.370  1.00  0.00           H  
ATOM    488 HH21 ARG A 372      -6.059   0.935  -5.365  1.00  0.00           H  
ATOM    489 HH22 ARG A 372      -7.538   0.661  -4.508  1.00  0.00           H  
ATOM    490  N   ARG A 373      -6.218  -4.411   0.126  1.00  0.00           N  
ATOM    491  CA  ARG A 373      -7.427  -5.155   0.456  1.00  0.00           C  
ATOM    492  C   ARG A 373      -8.264  -4.403   1.487  1.00  0.00           C  
ATOM    493  O   ARG A 373      -9.478  -4.266   1.335  1.00  0.00           O  
ATOM    494  CB  ARG A 373      -7.068  -6.543   0.991  1.00  0.00           C  
ATOM    495  CG  ARG A 373      -6.234  -7.370   0.026  1.00  0.00           C  
ATOM    496  CD  ARG A 373      -5.916  -8.742   0.599  1.00  0.00           C  
ATOM    497  NE  ARG A 373      -5.290  -9.617  -0.389  1.00  0.00           N  
ATOM    498  CZ  ARG A 373      -5.260 -10.941  -0.285  1.00  0.00           C  
ATOM    499  NH1 ARG A 373      -5.818 -11.539   0.759  1.00  0.00           N  
ATOM    500  NH2 ARG A 373      -4.672 -11.668  -1.225  1.00  0.00           N  
ATOM    501  H   ARG A 373      -5.351  -4.867   0.165  1.00  0.00           H  
ATOM    502  HA  ARG A 373      -8.006  -5.266  -0.448  1.00  0.00           H  
ATOM    503  HB2 ARG A 373      -6.509  -6.429   1.908  1.00  0.00           H  
ATOM    504  HB3 ARG A 373      -7.980  -7.082   1.199  1.00  0.00           H  
ATOM    505  HG2 ARG A 373      -6.785  -7.496  -0.895  1.00  0.00           H  
ATOM    506  HG3 ARG A 373      -5.310  -6.849  -0.174  1.00  0.00           H  
ATOM    507  HD2 ARG A 373      -5.244  -8.621   1.435  1.00  0.00           H  
ATOM    508  HD3 ARG A 373      -6.834  -9.197   0.939  1.00  0.00           H  
ATOM    509  HE  ARG A 373      -4.872  -9.195  -1.168  1.00  0.00           H  
ATOM    510 HH11 ARG A 373      -6.263 -10.993   1.469  1.00  0.00           H  
ATOM    511 HH12 ARG A 373      -5.795 -12.536   0.835  1.00  0.00           H  
ATOM    512 HH21 ARG A 373      -4.251 -11.221  -2.013  1.00  0.00           H  
ATOM    513 HH22 ARG A 373      -4.650 -12.664  -1.146  1.00  0.00           H  
ATOM    514  N   SER A 374      -7.607  -3.918   2.535  1.00  0.00           N  
ATOM    515  CA  SER A 374      -8.291  -3.183   3.593  1.00  0.00           C  
ATOM    516  C   SER A 374      -9.291  -2.191   3.007  1.00  0.00           C  
ATOM    517  O   SER A 374     -10.379  -1.996   3.548  1.00  0.00           O  
ATOM    518  CB  SER A 374      -7.276  -2.444   4.468  1.00  0.00           C  
ATOM    519  OG  SER A 374      -6.539  -1.502   3.709  1.00  0.00           O  
ATOM    520  H   SER A 374      -6.639  -4.059   2.600  1.00  0.00           H  
ATOM    521  HA  SER A 374      -8.825  -3.898   4.201  1.00  0.00           H  
ATOM    522  HB2 SER A 374      -7.797  -1.924   5.258  1.00  0.00           H  
ATOM    523  HB3 SER A 374      -6.590  -3.159   4.899  1.00  0.00           H  
ATOM    524  HG  SER A 374      -5.818  -1.156   4.241  1.00  0.00           H  
ATOM    525  N   HIS A 375      -8.913  -1.566   1.896  1.00  0.00           N  
ATOM    526  CA  HIS A 375      -9.776  -0.594   1.234  1.00  0.00           C  
ATOM    527  C   HIS A 375     -10.587  -1.255   0.124  1.00  0.00           C  
ATOM    528  O   HIS A 375     -10.376  -2.423  -0.202  1.00  0.00           O  
ATOM    529  CB  HIS A 375      -8.942   0.551   0.659  1.00  0.00           C  
ATOM    530  CG  HIS A 375      -7.881   1.047   1.593  1.00  0.00           C  
ATOM    531  ND1 HIS A 375      -8.142   1.902   2.642  1.00  0.00           N  
ATOM    532  CD2 HIS A 375      -6.551   0.801   1.631  1.00  0.00           C  
ATOM    533  CE1 HIS A 375      -7.017   2.162   3.285  1.00  0.00           C  
ATOM    534  NE2 HIS A 375      -6.036   1.506   2.691  1.00  0.00           N  
ATOM    535  H   HIS A 375      -8.033  -1.764   1.512  1.00  0.00           H  
ATOM    536  HA  HIS A 375     -10.456  -0.198   1.972  1.00  0.00           H  
ATOM    537  HB2 HIS A 375      -8.457   0.216  -0.246  1.00  0.00           H  
ATOM    538  HB3 HIS A 375      -9.594   1.381   0.426  1.00  0.00           H  
ATOM    539  HD1 HIS A 375      -9.020   2.265   2.880  1.00  0.00           H  
ATOM    540  HD2 HIS A 375      -5.995   0.168   0.953  1.00  0.00           H  
ATOM    541  HE1 HIS A 375      -6.916   2.802   4.149  1.00  0.00           H  
ATOM    542  N   SER A 376     -11.517  -0.501  -0.453  1.00  0.00           N  
ATOM    543  CA  SER A 376     -12.364  -1.015  -1.523  1.00  0.00           C  
ATOM    544  C   SER A 376     -11.950  -0.431  -2.871  1.00  0.00           C  
ATOM    545  O   SER A 376     -11.317   0.622  -2.936  1.00  0.00           O  
ATOM    546  CB  SER A 376     -13.832  -0.688  -1.243  1.00  0.00           C  
ATOM    547  OG  SER A 376     -14.430  -1.685  -0.433  1.00  0.00           O  
ATOM    548  H   SER A 376     -11.638   0.423  -0.149  1.00  0.00           H  
ATOM    549  HA  SER A 376     -12.242  -2.087  -1.556  1.00  0.00           H  
ATOM    550  HB2 SER A 376     -13.896   0.260  -0.731  1.00  0.00           H  
ATOM    551  HB3 SER A 376     -14.370  -0.630  -2.178  1.00  0.00           H  
ATOM    552  HG  SER A 376     -15.188  -1.314   0.025  1.00  0.00           H  
ATOM    553  N   GLY A 377     -12.313  -1.125  -3.946  1.00  0.00           N  
ATOM    554  CA  GLY A 377     -11.971  -0.661  -5.278  1.00  0.00           C  
ATOM    555  C   GLY A 377     -12.719  -1.411  -6.362  1.00  0.00           C  
ATOM    556  O   GLY A 377     -12.636  -2.636  -6.451  1.00  0.00           O  
ATOM    557  H   GLY A 377     -12.817  -1.958  -3.833  1.00  0.00           H  
ATOM    558  HA2 GLY A 377     -12.207   0.390  -5.353  1.00  0.00           H  
ATOM    559  HA3 GLY A 377     -10.910  -0.794  -5.431  1.00  0.00           H  
ATOM    560  N   VAL A 378     -13.454  -0.675  -7.190  1.00  0.00           N  
ATOM    561  CA  VAL A 378     -14.221  -1.278  -8.273  1.00  0.00           C  
ATOM    562  C   VAL A 378     -13.598  -0.962  -9.629  1.00  0.00           C  
ATOM    563  O   VAL A 378     -13.359   0.199  -9.959  1.00  0.00           O  
ATOM    564  CB  VAL A 378     -15.682  -0.791  -8.266  1.00  0.00           C  
ATOM    565  CG1 VAL A 378     -16.359  -1.153  -6.953  1.00  0.00           C  
ATOM    566  CG2 VAL A 378     -15.744   0.710  -8.510  1.00  0.00           C  
ATOM    567  H   VAL A 378     -13.481   0.297  -7.069  1.00  0.00           H  
ATOM    568  HA  VAL A 378     -14.220  -2.348  -8.128  1.00  0.00           H  
ATOM    569  HB  VAL A 378     -16.210  -1.287  -9.067  1.00  0.00           H  
ATOM    570 HG11 VAL A 378     -17.011  -0.347  -6.650  1.00  0.00           H  
ATOM    571 HG12 VAL A 378     -16.938  -2.056  -7.084  1.00  0.00           H  
ATOM    572 HG13 VAL A 378     -15.609  -1.314  -6.193  1.00  0.00           H  
ATOM    573 HG21 VAL A 378     -15.773   0.901  -9.573  1.00  0.00           H  
ATOM    574 HG22 VAL A 378     -16.632   1.113  -8.047  1.00  0.00           H  
ATOM    575 HG23 VAL A 378     -14.870   1.181  -8.084  1.00  0.00           H  
ATOM    576  N   LYS A 379     -13.338  -2.004 -10.411  1.00  0.00           N  
ATOM    577  CA  LYS A 379     -12.745  -1.840 -11.733  1.00  0.00           C  
ATOM    578  C   LYS A 379     -13.809  -1.483 -12.766  1.00  0.00           C  
ATOM    579  O   LYS A 379     -14.905  -2.042 -12.782  1.00  0.00           O  
ATOM    580  CB  LYS A 379     -12.021  -3.121 -12.152  1.00  0.00           C  
ATOM    581  CG  LYS A 379     -11.316  -3.010 -13.493  1.00  0.00           C  
ATOM    582  CD  LYS A 379      -9.928  -2.408 -13.345  1.00  0.00           C  
ATOM    583  CE  LYS A 379      -9.377  -1.942 -14.684  1.00  0.00           C  
ATOM    584  NZ  LYS A 379      -8.047  -1.289 -14.539  1.00  0.00           N  
ATOM    585  H   LYS A 379     -13.552  -2.907 -10.092  1.00  0.00           H  
ATOM    586  HA  LYS A 379     -12.029  -1.034 -11.677  1.00  0.00           H  
ATOM    587  HB2 LYS A 379     -11.285  -3.367 -11.401  1.00  0.00           H  
ATOM    588  HB3 LYS A 379     -12.742  -3.924 -12.214  1.00  0.00           H  
ATOM    589  HG2 LYS A 379     -11.224  -3.996 -13.924  1.00  0.00           H  
ATOM    590  HG3 LYS A 379     -11.903  -2.382 -14.147  1.00  0.00           H  
ATOM    591  HD2 LYS A 379      -9.982  -1.562 -12.676  1.00  0.00           H  
ATOM    592  HD3 LYS A 379      -9.264  -3.154 -12.932  1.00  0.00           H  
ATOM    593  HE2 LYS A 379      -9.280  -2.797 -15.335  1.00  0.00           H  
ATOM    594  HE3 LYS A 379     -10.070  -1.236 -15.117  1.00  0.00           H  
ATOM    595  HZ1 LYS A 379      -7.425  -1.872 -13.943  1.00  0.00           H  
ATOM    596  HZ2 LYS A 379      -8.155  -0.354 -14.097  1.00  0.00           H  
ATOM    597  HZ3 LYS A 379      -7.604  -1.170 -15.472  1.00  0.00           H  
ATOM    598  N   PRO A 380     -13.479  -0.530 -13.651  1.00  0.00           N  
ATOM    599  CA  PRO A 380     -14.392  -0.079 -14.705  1.00  0.00           C  
ATOM    600  C   PRO A 380     -14.607  -1.140 -15.779  1.00  0.00           C  
ATOM    601  O   PRO A 380     -13.864  -2.119 -15.856  1.00  0.00           O  
ATOM    602  CB  PRO A 380     -13.679   1.141 -15.294  1.00  0.00           C  
ATOM    603  CG  PRO A 380     -12.236   0.914 -15.002  1.00  0.00           C  
ATOM    604  CD  PRO A 380     -12.189   0.179 -13.691  1.00  0.00           C  
ATOM    605  HA  PRO A 380     -15.348   0.220 -14.301  1.00  0.00           H  
ATOM    606  HB2 PRO A 380     -13.865   1.191 -16.357  1.00  0.00           H  
ATOM    607  HB3 PRO A 380     -14.042   2.039 -14.816  1.00  0.00           H  
ATOM    608  HG2 PRO A 380     -11.793   0.315 -15.783  1.00  0.00           H  
ATOM    609  HG3 PRO A 380     -11.725   1.862 -14.919  1.00  0.00           H  
ATOM    610  HD2 PRO A 380     -11.365  -0.518 -13.678  1.00  0.00           H  
ATOM    611  HD3 PRO A 380     -12.109   0.877 -12.870  1.00  0.00           H  
ATOM    612  N   SER A 381     -15.626  -0.939 -16.608  1.00  0.00           N  
ATOM    613  CA  SER A 381     -15.940  -1.881 -17.676  1.00  0.00           C  
ATOM    614  C   SER A 381     -16.339  -3.238 -17.104  1.00  0.00           C  
ATOM    615  O   SER A 381     -15.988  -4.282 -17.651  1.00  0.00           O  
ATOM    616  CB  SER A 381     -14.741  -2.042 -18.612  1.00  0.00           C  
ATOM    617  OG  SER A 381     -14.774  -1.082 -19.653  1.00  0.00           O  
ATOM    618  H   SER A 381     -16.182  -0.140 -16.496  1.00  0.00           H  
ATOM    619  HA  SER A 381     -16.772  -1.481 -18.237  1.00  0.00           H  
ATOM    620  HB2 SER A 381     -13.829  -1.913 -18.049  1.00  0.00           H  
ATOM    621  HB3 SER A 381     -14.758  -3.030 -19.048  1.00  0.00           H  
ATOM    622  HG  SER A 381     -15.685  -0.842 -19.840  1.00  0.00           H  
ATOM    623  N   GLY A 382     -17.077  -3.213 -15.998  1.00  0.00           N  
ATOM    624  CA  GLY A 382     -17.512  -4.447 -15.369  1.00  0.00           C  
ATOM    625  C   GLY A 382     -17.050  -4.558 -13.930  1.00  0.00           C  
ATOM    626  O   GLY A 382     -15.971  -4.092 -13.564  1.00  0.00           O  
ATOM    627  H   GLY A 382     -17.328  -2.351 -15.606  1.00  0.00           H  
ATOM    628  HA2 GLY A 382     -18.591  -4.490 -15.395  1.00  0.00           H  
ATOM    629  HA3 GLY A 382     -17.115  -5.282 -15.928  1.00  0.00           H  
ATOM    630  N   PRO A 383     -17.880  -5.187 -13.085  1.00  0.00           N  
ATOM    631  CA  PRO A 383     -17.573  -5.372 -11.663  1.00  0.00           C  
ATOM    632  C   PRO A 383     -16.436  -6.363 -11.440  1.00  0.00           C  
ATOM    633  O   PRO A 383     -15.994  -7.036 -12.372  1.00  0.00           O  
ATOM    634  CB  PRO A 383     -18.881  -5.918 -11.086  1.00  0.00           C  
ATOM    635  CG  PRO A 383     -19.560  -6.572 -12.239  1.00  0.00           C  
ATOM    636  CD  PRO A 383     -19.183  -5.767 -13.452  1.00  0.00           C  
ATOM    637  HA  PRO A 383     -17.330  -4.434 -11.185  1.00  0.00           H  
ATOM    638  HB2 PRO A 383     -18.661  -6.629 -10.301  1.00  0.00           H  
ATOM    639  HB3 PRO A 383     -19.470  -5.106 -10.689  1.00  0.00           H  
ATOM    640  HG2 PRO A 383     -19.214  -7.589 -12.341  1.00  0.00           H  
ATOM    641  HG3 PRO A 383     -20.630  -6.551 -12.094  1.00  0.00           H  
ATOM    642  HD2 PRO A 383     -19.090  -6.409 -14.316  1.00  0.00           H  
ATOM    643  HD3 PRO A 383     -19.913  -4.992 -13.633  1.00  0.00           H  
ATOM    644  N   SER A 384     -15.967  -6.450 -10.200  1.00  0.00           N  
ATOM    645  CA  SER A 384     -14.879  -7.357  -9.855  1.00  0.00           C  
ATOM    646  C   SER A 384     -15.267  -8.248  -8.678  1.00  0.00           C  
ATOM    647  O   SER A 384     -16.281  -8.018  -8.019  1.00  0.00           O  
ATOM    648  CB  SER A 384     -13.615  -6.566  -9.515  1.00  0.00           C  
ATOM    649  OG  SER A 384     -13.770  -5.853  -8.301  1.00  0.00           O  
ATOM    650  H   SER A 384     -16.361  -5.887  -9.500  1.00  0.00           H  
ATOM    651  HA  SER A 384     -14.683  -7.981 -10.714  1.00  0.00           H  
ATOM    652  HB2 SER A 384     -12.783  -7.247  -9.415  1.00  0.00           H  
ATOM    653  HB3 SER A 384     -13.410  -5.862 -10.309  1.00  0.00           H  
ATOM    654  HG  SER A 384     -13.476  -6.399  -7.568  1.00  0.00           H  
ATOM    655  N   SER A 385     -14.452  -9.266  -8.421  1.00  0.00           N  
ATOM    656  CA  SER A 385     -14.710 -10.194  -7.327  1.00  0.00           C  
ATOM    657  C   SER A 385     -14.732  -9.463  -5.988  1.00  0.00           C  
ATOM    658  O   SER A 385     -13.806  -8.724  -5.656  1.00  0.00           O  
ATOM    659  CB  SER A 385     -13.648 -11.295  -7.302  1.00  0.00           C  
ATOM    660  OG  SER A 385     -14.005 -12.328  -6.401  1.00  0.00           O  
ATOM    661  H   SER A 385     -13.659  -9.397  -8.983  1.00  0.00           H  
ATOM    662  HA  SER A 385     -15.678 -10.643  -7.494  1.00  0.00           H  
ATOM    663  HB2 SER A 385     -13.546 -11.716  -8.291  1.00  0.00           H  
ATOM    664  HB3 SER A 385     -12.703 -10.873  -6.992  1.00  0.00           H  
ATOM    665  HG  SER A 385     -13.923 -12.009  -5.499  1.00  0.00           H  
ATOM    666  N   GLY A 386     -15.798  -9.676  -5.222  1.00  0.00           N  
ATOM    667  CA  GLY A 386     -15.922  -9.031  -3.928  1.00  0.00           C  
ATOM    668  C   GLY A 386     -17.014  -7.980  -3.906  1.00  0.00           C  
ATOM    669  O   GLY A 386     -17.018  -7.063  -4.726  1.00  0.00           O  
ATOM    670  H   GLY A 386     -16.505 -10.276  -5.538  1.00  0.00           H  
ATOM    671  HA2 GLY A 386     -16.144  -9.781  -3.183  1.00  0.00           H  
ATOM    672  HA3 GLY A 386     -14.981  -8.561  -3.681  1.00  0.00           H  
TER     673      GLY A 386                                                      
HETATM  674 ZN    ZN A 200      -4.073   2.040   2.506  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  173  674                                                                
CONECT  242  674                                                                
CONECT  458  674                                                                
CONECT  534  674                                                                
CONECT  674  173  242  458  534                                                 
MASTER      142    0    1    1    2    0    1    6  352    1    5    4          
END