HEADER    TRANSCRIPTION/PROTEIN BINDING           27-FEB-09   2KFT              
TITLE     NMR SOLUTION STRUCTURE OF THE FIRST PHD FINGER DOMAIN OF HUMAN        
TITLE    2 AUTOIMMUNE REGULATOR (AIRE) IN COMPLEX WITH HISTONE H3(1-20CYS)      
TITLE    3 PEPTIDE                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AUTOIMMUNE REGULATOR;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: AIRE PHD-TYPE 1 ZINC FINGER;                               
COMPND   5 SYNONYM: AUTOIMMUNE POLYENDOCRINOPATHY CANDIDIASIS ECTODERMAL        
COMPND   6 DYSTROPHY PROTEIN, APECED PROTEIN;                                   
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: HISTONE H3;                                                
COMPND  10 CHAIN: B;                                                            
COMPND  11 FRAGMENT: HISTONE H3 1-20CYS N-TERMINAL DOMAIN;                      
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: AIRE, APECED;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX-4T3;                                  
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES                                                       
KEYWDS    PHD FINGER, HISTONE CODE, AIRE, APECED, TRANSCRIPTION, ALTERNATIVE    
KEYWDS   2 SPLICING, CYTOPLASM, DISEASE MUTATION, DNA-BINDING, METAL-BINDING,   
KEYWDS   3 NUCLEUS, PHOSPHOPROTEIN, POLYMORPHISM, TRANSCRIPTION REGULATION,     
KEYWDS   4 ZINC, ZINC-FINGER, CHROMOSOMAL PROTEIN, NUCLEOSOME CORE,             
KEYWDS   5 TRANSCRIPTION-PROTEIN BINDING COMPLEX                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.CHAKRAVARTY,L.ZENG,M.ZHOU                                           
REVDAT   3   16-MAR-22 2KFT    1       REMARK SEQADV                            
REVDAT   2   26-MAY-09 2KFT    1       JRNL                                     
REVDAT   1   28-APR-09 2KFT    0                                                
JRNL        AUTH   S.CHAKRAVARTY,L.ZENG,M.M.ZHOU                                
JRNL        TITL   STRUCTURE AND SITE-SPECIFIC RECOGNITION OF HISTONE H3 BY THE 
JRNL        TITL 2 PHD FINGER OF HUMAN AUTOIMMUNE REGULATOR.                    
JRNL        REF    STRUCTURE                     V.  17   670 2009              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   19446523                                                     
JRNL        DOI    10.1016/J.STR.2009.02.017                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.2, CNS 1.0                                    
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), BRUNGER,        
REMARK   3                 ADAMS, CLORE, GROS, NILGES AND READ (CNS)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KFT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-MAR-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101067.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 250                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-100% 15N] AIRE PHD       
REMARK 210                                   FINGER 1, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N NOESY;   
REMARK 210                                   3D 1H-13C NOESY; 3D HN(COCA)CB;    
REMARK 210                                   3D HN(CO)CA; 2D DQF-COSY; 2D 1H-   
REMARK 210                                   1H NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.0                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 ASN A 295     -159.96     44.42                                   
REMARK 500  1 ALA A 300        4.53    -69.80                                   
REMARK 500  1 ASP A 304     -150.23   -108.14                                   
REMARK 500  1 PRO A 315       47.36    -72.41                                   
REMARK 500  1 HIS A 319       33.95    -78.14                                   
REMARK 500  1 LEU A 320      -78.91     64.68                                   
REMARK 500  1 ARG A 328      -50.51     69.85                                   
REMARK 500  1 ILE A 330      135.84    -38.58                                   
REMARK 500  1 PRO A 331      166.37    -41.22                                   
REMARK 500  1 TRP A 335      146.80   -170.15                                   
REMARK 500  1 GLN A 346      142.55     64.60                                   
REMARK 500  1 GLN B   5       76.21   -115.36                                   
REMARK 500  1 ALA B   7       68.18   -160.30                                   
REMARK 500  1 THR B  11      -16.11   -156.60                                   
REMARK 500  2 GLU A 296      105.78    -59.57                                   
REMARK 500  2 ASP A 297       83.16    -60.21                                   
REMARK 500  2 GLU A 298      145.04   -178.11                                   
REMARK 500  2 ALA A 300        7.69    -64.69                                   
REMARK 500  2 ARG A 316     -166.92   -125.92                                   
REMARK 500  2 HIS A 319       35.52    -79.20                                   
REMARK 500  2 LEU A 320      -78.22     64.14                                   
REMARK 500  2 GLU A 329      116.42   -160.01                                   
REMARK 500  2 PRO A 331      175.80    -51.04                                   
REMARK 500  2 TRP A 335      144.60   -173.15                                   
REMARK 500  2 ARG B   2       81.93     58.10                                   
REMARK 500  2 ALA B   7       59.68   -109.42                                   
REMARK 500  2 LYS B  14     -175.67     58.76                                   
REMARK 500  2 ARG B  17     -167.78     58.75                                   
REMARK 500  2 LEU B  20      -72.53    -75.66                                   
REMARK 500  3 SER A  -1        3.14   -162.45                                   
REMARK 500  3 LYS A 294       17.13   -145.09                                   
REMARK 500  3 ASN A 295      175.81     61.99                                   
REMARK 500  3 ASP A 297       83.65    -65.22                                   
REMARK 500  3 GLU A 298      126.63   -173.91                                   
REMARK 500  3 ALA A 300        1.62    -66.03                                   
REMARK 500  3 ASP A 304     -149.96   -108.45                                   
REMARK 500  3 PRO A 315       43.37    -72.17                                   
REMARK 500  3 HIS A 319       33.62    -76.45                                   
REMARK 500  3 LEU A 320      -77.58     64.84                                   
REMARK 500  3 GLU A 329      116.61   -160.09                                   
REMARK 500  3 ILE A 330      134.67    -39.50                                   
REMARK 500  3 PRO A 331      159.26    -44.01                                   
REMARK 500  3 TRP A 335      149.42   -176.34                                   
REMARK 500  3 GLN A 346      177.18     57.78                                   
REMARK 500  3 ALA B  15       71.81   -159.41                                   
REMARK 500  3 ARG B  17      -91.73   -164.89                                   
REMARK 500  4 ASN A 295     -172.77    -63.18                                   
REMARK 500  4 ALA A 300        6.15    -65.08                                   
REMARK 500  4 HIS A 319       34.76    -79.84                                   
REMARK 500  4 LEU A 320      -78.34     64.97                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     291 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 299   SG                                                     
REMARK 620 2 CYS A 302   SG  112.3                                              
REMARK 620 3 HIS A 319   ND1 104.1 107.9                                        
REMARK 620 4 CYS A 322   SG  113.8 111.8 106.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 501  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 311   SG                                                     
REMARK 620 2 CYS A 314   SG  109.5                                              
REMARK 620 3 CYS A 337   SG  110.2 108.7                                        
REMARK 620 4 CYS A 340   SG  109.2 110.5 108.7                                  
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 401                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 501                  
DBREF  2KFT A  294   347  UNP    O43918   AIRE_HUMAN     294    347             
DBREF  2KFT B    1    21  PDB    2KFT     2KFT             1     21             
SEQADV 2KFT GLY A   -2  UNP  O43918              EXPRESSION TAG                 
SEQADV 2KFT SER A   -1  UNP  O43918              EXPRESSION TAG                 
SEQRES   1 A   56  GLY SER LYS ASN GLU ASP GLU CYS ALA VAL CYS ARG ASP          
SEQRES   2 A   56  GLY GLY GLU LEU ILE CYS CYS ASP GLY CYS PRO ARG ALA          
SEQRES   3 A   56  PHE HIS LEU ALA CYS LEU SER PRO PRO LEU ARG GLU ILE          
SEQRES   4 A   56  PRO SER GLY THR TRP ARG CYS SER SER CYS LEU GLN ALA          
SEQRES   5 A   56  THR VAL GLN GLU                                              
SEQRES   1 B   21  ALA ARG THR LYS GLN THR ALA ARG LYS SER THR GLY GLY          
SEQRES   2 B   21  LYS ALA PRO ARG LYS GLN LEU CYS                              
HET     ZN  A 401       1                                                       
HET     ZN  A 501       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   3   ZN    2(ZN 2+)                                                     
HELIX    1   1 CYS A  337  ALA A  343  1                                   7    
SHEET    1   A 3 ALA A 317  PHE A 318  0                                        
SHEET    2   A 3 GLY A 306  CYS A 310 -1  N  ILE A 309   O  PHE A 318           
SHEET    3   A 3 THR B   3  THR B   6 -1  O  LYS B   4   N  LEU A 308           
LINK         SG  CYS A 299                ZN    ZN A 401     1555   1555  2.32  
LINK         SG  CYS A 302                ZN    ZN A 401     1555   1555  2.31  
LINK         SG  CYS A 311                ZN    ZN A 501     1555   1555  2.32  
LINK         SG  CYS A 314                ZN    ZN A 501     1555   1555  2.32  
LINK         ND1 HIS A 319                ZN    ZN A 401     1555   1555  2.09  
LINK         SG  CYS A 322                ZN    ZN A 401     1555   1555  2.33  
LINK         SG  CYS A 337                ZN    ZN A 501     1555   1555  2.32  
LINK         SG  CYS A 340                ZN    ZN A 501     1555   1555  2.32  
SITE     1 AC1  5 CYS A 299  VAL A 301  CYS A 302  HIS A 319                    
SITE     2 AC1  5 CYS A 322                                                     
SITE     1 AC2  4 CYS A 311  CYS A 314  CYS A 337  CYS A 340                    
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  -2       4.434   3.324 -14.887  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       3.390   3.079 -13.854  1.00  0.00           C  
ATOM      3  C   GLY A  -2       3.611   1.781 -13.104  1.00  0.00           C  
ATOM      4  O   GLY A  -2       3.437   0.697 -13.661  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       4.239   4.214 -15.389  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       4.445   2.545 -15.577  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       5.371   3.388 -14.440  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       3.401   3.897 -13.148  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       2.424   3.045 -14.334  1.00  0.00           H  
ATOM     10  N   SER A  -1       3.995   1.891 -11.836  1.00  0.00           N  
ATOM     11  CA  SER A  -1       4.241   0.717 -11.005  1.00  0.00           C  
ATOM     12  C   SER A  -1       4.030   1.046  -9.530  1.00  0.00           C  
ATOM     13  O   SER A  -1       4.398   2.125  -9.068  1.00  0.00           O  
ATOM     14  CB  SER A  -1       5.662   0.198 -11.227  1.00  0.00           C  
ATOM     15  OG  SER A  -1       5.861  -0.185 -12.577  1.00  0.00           O  
ATOM     16  H   SER A  -1       4.117   2.783 -11.450  1.00  0.00           H  
ATOM     17  HA  SER A  -1       3.537  -0.047 -11.296  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       6.370   0.975 -10.980  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       5.833  -0.660 -10.593  1.00  0.00           H  
ATOM     20  HG  SER A  -1       6.338   0.507 -13.041  1.00  0.00           H  
ATOM     21  N   LYS A 294       3.435   0.106  -8.797  1.00  0.00           N  
ATOM     22  CA  LYS A 294       3.171   0.294  -7.374  1.00  0.00           C  
ATOM     23  C   LYS A 294       2.350   1.561  -7.137  1.00  0.00           C  
ATOM     24  O   LYS A 294       2.770   2.456  -6.404  1.00  0.00           O  
ATOM     25  CB  LYS A 294       4.487   0.361  -6.592  1.00  0.00           C  
ATOM     26  CG  LYS A 294       5.212  -0.973  -6.504  1.00  0.00           C  
ATOM     27  CD  LYS A 294       4.472  -1.948  -5.606  1.00  0.00           C  
ATOM     28  CE  LYS A 294       5.072  -3.340  -5.677  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       5.126  -3.854  -7.073  1.00  0.00           N  
ATOM     30  H   LYS A 294       3.168  -0.735  -9.225  1.00  0.00           H  
ATOM     31  HA  LYS A 294       2.601  -0.556  -7.030  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       5.142   1.071  -7.073  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       4.278   0.700  -5.588  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       5.293  -1.398  -7.492  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       6.199  -0.810  -6.096  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       4.542  -1.594  -4.590  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       3.437  -1.990  -5.908  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       6.072  -3.303  -5.275  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       4.469  -4.007  -5.079  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       5.517  -4.818  -7.084  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       5.729  -3.240  -7.658  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       4.170  -3.875  -7.484  1.00  0.00           H  
ATOM     43  N   ASN A 295       1.178   1.620  -7.771  1.00  0.00           N  
ATOM     44  CA  ASN A 295       0.271   2.764  -7.653  1.00  0.00           C  
ATOM     45  C   ASN A 295       1.024   4.089  -7.761  1.00  0.00           C  
ATOM     46  O   ASN A 295       2.135   4.140  -8.290  1.00  0.00           O  
ATOM     47  CB  ASN A 295      -0.522   2.696  -6.341  1.00  0.00           C  
ATOM     48  CG  ASN A 295       0.316   3.009  -5.118  1.00  0.00           C  
ATOM     49  OD1 ASN A 295       0.395   4.157  -4.685  1.00  0.00           O  
ATOM     50  ND2 ASN A 295       0.942   1.985  -4.549  1.00  0.00           N  
ATOM     51  H   ASN A 295       0.912   0.866  -8.340  1.00  0.00           H  
ATOM     52  HA  ASN A 295      -0.425   2.705  -8.477  1.00  0.00           H  
ATOM     53  HB2 ASN A 295      -1.331   3.408  -6.385  1.00  0.00           H  
ATOM     54  HB3 ASN A 295      -0.931   1.702  -6.229  1.00  0.00           H  
ATOM     55 HD21 ASN A 295       0.829   1.096  -4.945  1.00  0.00           H  
ATOM     56 HD22 ASN A 295       1.492   2.161  -3.757  1.00  0.00           H  
ATOM     57  N   GLU A 296       0.412   5.166  -7.271  1.00  0.00           N  
ATOM     58  CA  GLU A 296       1.037   6.485  -7.323  1.00  0.00           C  
ATOM     59  C   GLU A 296       2.118   6.627  -6.250  1.00  0.00           C  
ATOM     60  O   GLU A 296       2.674   7.707  -6.048  1.00  0.00           O  
ATOM     61  CB  GLU A 296      -0.022   7.580  -7.159  1.00  0.00           C  
ATOM     62  CG  GLU A 296       0.480   8.972  -7.496  1.00  0.00           C  
ATOM     63  CD  GLU A 296       1.147   9.042  -8.858  1.00  0.00           C  
ATOM     64  OE1 GLU A 296       0.425   9.206  -9.863  1.00  0.00           O  
ATOM     65  OE2 GLU A 296       2.388   8.929  -8.916  1.00  0.00           O  
ATOM     66  H   GLU A 296      -0.481   5.072  -6.871  1.00  0.00           H  
ATOM     67  HA  GLU A 296       1.499   6.590  -8.293  1.00  0.00           H  
ATOM     68  HB2 GLU A 296      -0.858   7.355  -7.803  1.00  0.00           H  
ATOM     69  HB3 GLU A 296      -0.359   7.585  -6.134  1.00  0.00           H  
ATOM     70  HG2 GLU A 296      -0.356   9.655  -7.487  1.00  0.00           H  
ATOM     71  HG3 GLU A 296       1.195   9.272  -6.745  1.00  0.00           H  
ATOM     72  N   ASP A 297       2.414   5.518  -5.573  1.00  0.00           N  
ATOM     73  CA  ASP A 297       3.423   5.490  -4.515  1.00  0.00           C  
ATOM     74  C   ASP A 297       3.220   6.634  -3.523  1.00  0.00           C  
ATOM     75  O   ASP A 297       4.162   7.355  -3.194  1.00  0.00           O  
ATOM     76  CB  ASP A 297       4.833   5.561  -5.109  1.00  0.00           C  
ATOM     77  CG  ASP A 297       4.871   5.186  -6.577  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       4.979   3.980  -6.880  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       4.796   6.101  -7.425  1.00  0.00           O  
ATOM     80  H   ASP A 297       1.941   4.690  -5.795  1.00  0.00           H  
ATOM     81  HA  ASP A 297       3.315   4.554  -3.987  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       5.209   6.565  -5.003  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       5.477   4.883  -4.567  1.00  0.00           H  
ATOM     84  N   GLU A 298       1.988   6.792  -3.046  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.670   7.849  -2.090  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.405   7.520  -1.301  1.00  0.00           C  
ATOM     87  O   GLU A 298      -0.586   7.051  -1.862  1.00  0.00           O  
ATOM     88  CB  GLU A 298       1.505   9.186  -2.807  1.00  0.00           C  
ATOM     89  CG  GLU A 298       0.333   9.227  -3.774  1.00  0.00           C  
ATOM     90  CD  GLU A 298       0.121  10.605  -4.371  1.00  0.00           C  
ATOM     91  OE1 GLU A 298       0.954  11.029  -5.200  1.00  0.00           O  
ATOM     92  OE2 GLU A 298      -0.877  11.263  -4.008  1.00  0.00           O  
ATOM     93  H   GLU A 298       1.279   6.185  -3.342  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.493   7.931  -1.399  1.00  0.00           H  
ATOM     95  HB2 GLU A 298       1.364   9.953  -2.065  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       2.409   9.396  -3.361  1.00  0.00           H  
ATOM     97  HG2 GLU A 298       0.518   8.529  -4.577  1.00  0.00           H  
ATOM     98  HG3 GLU A 298      -0.564   8.938  -3.247  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.452   7.766   0.006  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.689   7.502   0.879  1.00  0.00           C  
ATOM    101  C   CYS A 299      -1.865   8.398   0.505  1.00  0.00           C  
ATOM    102  O   CYS A 299      -1.732   9.616   0.452  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.297   7.726   2.343  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.692   7.704   3.522  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.274   8.136   0.393  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -0.976   6.470   0.744  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.391   6.951   2.642  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.193   8.685   2.432  1.00  0.00           H  
ATOM    109  N   ALA A 300      -3.016   7.794   0.251  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -4.204   8.551  -0.126  1.00  0.00           C  
ATOM    111  C   ALA A 300      -4.746   9.367   1.046  1.00  0.00           C  
ATOM    112  O   ALA A 300      -5.792  10.004   0.932  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -5.277   7.614  -0.660  1.00  0.00           C  
ATOM    114  H   ALA A 300      -3.072   6.820   0.320  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -3.926   9.227  -0.920  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.868   7.016  -1.463  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -6.108   8.194  -1.031  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.615   6.967   0.135  1.00  0.00           H  
ATOM    119  N   VAL A 301      -4.032   9.349   2.172  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -4.467  10.093   3.352  1.00  0.00           C  
ATOM    121  C   VAL A 301      -3.418  11.117   3.810  1.00  0.00           C  
ATOM    122  O   VAL A 301      -3.740  12.055   4.540  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -4.826   9.136   4.520  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -5.026   7.727   4.001  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -3.781   9.178   5.626  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.211   8.814   2.214  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -5.365  10.625   3.079  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -5.762   9.452   4.944  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -4.228   7.482   3.319  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -5.973   7.665   3.484  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -5.022   7.032   4.826  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -2.833   8.834   5.243  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.093   8.539   6.437  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -3.677  10.192   5.987  1.00  0.00           H  
ATOM    135  N   CYS A 302      -2.166  10.939   3.379  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -1.087  11.858   3.765  1.00  0.00           C  
ATOM    137  C   CYS A 302      -0.497  12.573   2.558  1.00  0.00           C  
ATOM    138  O   CYS A 302       0.038  13.676   2.680  1.00  0.00           O  
ATOM    139  CB  CYS A 302       0.045  11.107   4.469  1.00  0.00           C  
ATOM    140  SG  CYS A 302      -0.419  10.322   6.039  1.00  0.00           S  
ATOM    141  H   CYS A 302      -1.963  10.181   2.791  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -1.497  12.591   4.443  1.00  0.00           H  
ATOM    143  HB2 CYS A 302       0.405  10.327   3.816  1.00  0.00           H  
ATOM    144  HB3 CYS A 302       0.850  11.798   4.672  1.00  0.00           H  
ATOM    145  N   ARG A 303      -0.591  11.929   1.401  1.00  0.00           N  
ATOM    146  CA  ARG A 303      -0.040  12.465   0.162  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.484  12.419   0.219  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.170  13.000  -0.623  1.00  0.00           O  
ATOM    149  CB  ARG A 303      -0.524  13.898  -0.090  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -2.038  14.041  -0.115  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -2.655  13.200  -1.218  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -4.115  13.214  -1.167  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -4.890  12.546  -2.018  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -4.347  11.808  -2.977  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -6.209  12.614  -1.908  1.00  0.00           N  
ATOM    156  H   ARG A 303      -1.044  11.063   1.380  1.00  0.00           H  
ATOM    157  HA  ARG A 303      -0.374  11.831  -0.648  1.00  0.00           H  
ATOM    158  HB2 ARG A 303      -0.142  14.535   0.688  1.00  0.00           H  
ATOM    159  HB3 ARG A 303      -0.138  14.234  -1.040  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -2.436  13.719   0.836  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -2.289  15.078  -0.281  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -2.334  13.588  -2.172  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -2.308  12.185  -1.107  1.00  0.00           H  
ATOM    164  HE  ARG A 303      -4.540  13.750  -0.465  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -3.351  11.752  -3.061  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -4.931  11.307  -3.614  1.00  0.00           H  
ATOM    167 HH21 ARG A 303      -6.624  13.169  -1.186  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -6.791  12.111  -2.547  1.00  0.00           H  
ATOM    169  N   ASP A 304       1.998  11.716   1.228  1.00  0.00           N  
ATOM    170  CA  ASP A 304       3.437  11.571   1.421  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.887  10.151   1.080  1.00  0.00           C  
ATOM    172  O   ASP A 304       3.280   9.489   0.236  1.00  0.00           O  
ATOM    173  CB  ASP A 304       3.813  11.910   2.866  1.00  0.00           C  
ATOM    174  CG  ASP A 304       3.476  13.342   3.232  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       4.273  14.244   2.896  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       2.417  13.562   3.856  1.00  0.00           O  
ATOM    177  H   ASP A 304       1.390  11.280   1.861  1.00  0.00           H  
ATOM    178  HA  ASP A 304       3.932  12.263   0.757  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       3.278  11.252   3.535  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       4.875  11.764   2.998  1.00  0.00           H  
ATOM    181  N   GLY A 305       4.947   9.682   1.740  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.450   8.346   1.470  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.339   7.405   2.655  1.00  0.00           C  
ATOM    184  O   GLY A 305       4.391   7.482   3.433  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.388  10.246   2.408  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       4.883   7.925   0.652  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.486   8.417   1.176  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.322   6.516   2.788  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.315   5.537   3.865  1.00  0.00           C  
ATOM    190  C   GLY A 306       5.814   4.195   3.370  1.00  0.00           C  
ATOM    191  O   GLY A 306       5.648   4.011   2.164  1.00  0.00           O  
ATOM    192  H   GLY A 306       7.062   6.524   2.146  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.319   5.424   4.247  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       5.668   5.885   4.656  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.572   3.247   4.272  1.00  0.00           N  
ATOM    196  CA  GLU A 307       5.075   1.948   3.849  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.580   2.038   3.600  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.800   2.246   4.530  1.00  0.00           O  
ATOM    199  CB  GLU A 307       5.364   0.872   4.896  1.00  0.00           C  
ATOM    200  CG  GLU A 307       5.107  -0.538   4.386  1.00  0.00           C  
ATOM    201  CD  GLU A 307       5.042  -1.567   5.497  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       5.920  -1.541   6.385  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       4.109  -2.399   5.478  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.713   3.422   5.226  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.569   1.688   2.924  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       6.399   0.944   5.195  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.734   1.043   5.756  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       4.171  -0.549   3.854  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       5.901  -0.811   3.710  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.182   1.883   2.346  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.775   1.964   1.994  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.328   0.731   1.217  1.00  0.00           C  
ATOM    213  O   LEU A 308       2.124   0.091   0.534  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.493   3.218   1.169  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.586   4.279   1.162  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.395   5.203  -0.027  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.547   5.068   2.453  1.00  0.00           C  
ATOM    218  H   LEU A 308       3.844   1.713   1.645  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.214   2.019   2.914  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.319   2.918   0.151  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.593   3.678   1.551  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.552   3.805   1.077  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.639   6.213   0.261  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       1.368   5.162  -0.353  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.043   4.891  -0.833  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.559   5.482   2.578  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.273   5.867   2.410  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.773   4.417   3.283  1.00  0.00           H  
ATOM    229  N   ILE A 309       0.042   0.423   1.324  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.550  -0.723   0.651  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.291  -0.301  -0.608  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.225   0.495  -0.552  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.528  -1.455   1.580  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.376  -2.460   0.800  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.419  -0.455   2.292  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -3.103  -3.437   1.693  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.531   0.987   1.880  1.00  0.00           H  
ATOM    238  HA  ILE A 309       0.242  -1.405   0.384  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -0.956  -1.981   2.327  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -3.114  -1.927   0.228  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.745  -3.017   0.126  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.909  -0.944   3.112  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -3.158  -0.076   1.604  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -1.820   0.359   2.664  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.387  -4.004   2.267  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.695  -4.107   1.087  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -3.752  -2.894   2.364  1.00  0.00           H  
ATOM    248  N   CYS A 310      -0.882  -0.859  -1.736  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -1.497  -0.537  -3.011  1.00  0.00           C  
ATOM    250  C   CYS A 310      -2.842  -1.235  -3.174  1.00  0.00           C  
ATOM    251  O   CYS A 310      -3.003  -2.407  -2.834  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -0.557  -0.917  -4.152  1.00  0.00           C  
ATOM    253  SG  CYS A 310      -1.040  -2.405  -5.061  1.00  0.00           S  
ATOM    254  H   CYS A 310      -0.148  -1.504  -1.709  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -1.657   0.530  -3.036  1.00  0.00           H  
ATOM    256  HB2 CYS A 310      -0.511  -0.102  -4.858  1.00  0.00           H  
ATOM    257  HB3 CYS A 310       0.424  -1.085  -3.740  1.00  0.00           H  
ATOM    258  HG  CYS A 310      -1.287  -2.055  -6.315  1.00  0.00           H  
ATOM    259  N   CYS A 311      -3.802  -0.484  -3.692  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.152  -0.978  -3.924  1.00  0.00           C  
ATOM    261  C   CYS A 311      -5.272  -1.599  -5.313  1.00  0.00           C  
ATOM    262  O   CYS A 311      -4.728  -1.078  -6.287  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.153   0.172  -3.774  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -7.892  -0.310  -4.015  1.00  0.00           S  
ATOM    265  H   CYS A 311      -3.595   0.441  -3.914  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -5.365  -1.732  -3.183  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -6.064   0.589  -2.783  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -5.920   0.937  -4.501  1.00  0.00           H  
ATOM    269  N   ASP A 312      -5.983  -2.719  -5.394  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -6.181  -3.413  -6.661  1.00  0.00           C  
ATOM    271  C   ASP A 312      -7.328  -2.790  -7.446  1.00  0.00           C  
ATOM    272  O   ASP A 312      -7.458  -3.003  -8.651  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -6.457  -4.896  -6.416  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -5.198  -5.671  -6.085  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -4.830  -5.726  -4.893  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -4.580  -6.225  -7.018  1.00  0.00           O  
ATOM    277  H   ASP A 312      -6.388  -3.085  -4.581  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -5.272  -3.315  -7.237  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -7.145  -4.995  -5.589  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -6.902  -5.325  -7.301  1.00  0.00           H  
ATOM    281  N   GLY A 313      -8.158  -2.019  -6.752  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -9.286  -1.373  -7.395  1.00  0.00           C  
ATOM    283  C   GLY A 313      -8.937  -0.001  -7.935  1.00  0.00           C  
ATOM    284  O   GLY A 313      -9.660   0.544  -8.769  1.00  0.00           O  
ATOM    285  H   GLY A 313      -8.004  -1.890  -5.793  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -9.624  -1.995  -8.211  1.00  0.00           H  
ATOM    287  HA3 GLY A 313     -10.086  -1.273  -6.677  1.00  0.00           H  
ATOM    288  N   CYS A 314      -7.828   0.561  -7.460  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -7.394   1.880  -7.908  1.00  0.00           C  
ATOM    290  C   CYS A 314      -5.925   2.133  -7.560  1.00  0.00           C  
ATOM    291  O   CYS A 314      -5.356   1.454  -6.705  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -8.273   2.966  -7.286  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -8.039   3.179  -5.494  1.00  0.00           S  
ATOM    294  H   CYS A 314      -7.291   0.080  -6.797  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -7.507   1.914  -8.982  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -8.049   3.912  -7.757  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -9.309   2.726  -7.459  1.00  0.00           H  
ATOM    298  N   PRO A 315      -5.295   3.111  -8.242  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -3.881   3.475  -8.028  1.00  0.00           C  
ATOM    300  C   PRO A 315      -3.622   4.214  -6.712  1.00  0.00           C  
ATOM    301  O   PRO A 315      -2.921   5.227  -6.698  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -3.569   4.424  -9.196  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -4.720   4.310 -10.138  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -5.902   3.921  -9.306  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -3.237   2.611  -8.086  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -3.475   5.432  -8.816  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -2.644   4.125  -9.666  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -4.896   5.262 -10.617  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -4.514   3.550 -10.877  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -6.392   4.793  -8.897  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -6.596   3.333  -9.888  1.00  0.00           H  
ATOM    312  N   ARG A 316      -4.161   3.707  -5.608  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -3.966   4.353  -4.315  1.00  0.00           C  
ATOM    314  C   ARG A 316      -3.266   3.441  -3.314  1.00  0.00           C  
ATOM    315  O   ARG A 316      -3.435   2.227  -3.335  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -5.302   4.809  -3.736  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -5.782   6.139  -4.286  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -7.076   6.567  -3.615  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -8.238   5.890  -4.183  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -9.395   5.740  -3.543  1.00  0.00           C  
ATOM    321  NH1 ARG A 316      -9.542   6.211  -2.311  1.00  0.00           N  
ATOM    322  NH2 ARG A 316     -10.405   5.116  -4.135  1.00  0.00           N  
ATOM    323  H   ARG A 316      -4.695   2.888  -5.662  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -3.348   5.222  -4.475  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -6.050   4.063  -3.955  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -5.202   4.902  -2.665  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -5.026   6.889  -4.100  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -5.947   6.044  -5.352  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -7.012   6.324  -2.561  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -7.196   7.634  -3.733  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -8.154   5.531  -5.091  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -8.784   6.681  -1.861  1.00  0.00           H  
ATOM    333 HH12 ARG A 316     -10.413   6.094  -1.832  1.00  0.00           H  
ATOM    334 HH21 ARG A 316     -10.298   4.759  -5.063  1.00  0.00           H  
ATOM    335 HH22 ARG A 316     -11.275   5.004  -3.653  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.482   4.055  -2.436  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.752   3.334  -1.401  1.00  0.00           C  
ATOM    338  C   ALA A 317      -2.152   3.875  -0.021  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.554   5.032   0.089  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.259   3.483  -1.630  1.00  0.00           C  
ATOM    341  H   ALA A 317      -2.389   5.029  -2.486  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -2.003   2.282  -1.473  1.00  0.00           H  
ATOM    343  HB1 ALA A 317      -0.046   3.379  -2.683  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.266   2.718  -1.081  1.00  0.00           H  
ATOM    345  HB3 ALA A 317       0.063   4.457  -1.293  1.00  0.00           H  
ATOM    346  N   PHE A 318      -2.052   3.056   1.030  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.436   3.509   2.376  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.437   3.079   3.453  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.819   2.026   3.367  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.826   2.974   2.733  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -4.950   3.691   2.056  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.288   3.379   0.761  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.680   4.661   2.723  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.330   4.016   0.129  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -6.727   5.310   2.097  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -7.055   4.985   0.796  1.00  0.00           C  
ATOM    357  H   PHE A 318      -1.726   2.143   0.902  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.471   4.587   2.359  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -3.886   1.935   2.450  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -3.977   3.059   3.790  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.722   2.628   0.242  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.421   4.913   3.741  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.579   3.756  -0.885  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.289   6.066   2.624  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -7.873   5.487   0.302  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.314   3.903   4.489  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.399   3.635   5.598  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.963   2.599   6.566  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.735   2.698   7.771  1.00  0.00           O  
ATOM    370  CB  HIS A 319      -0.149   4.913   6.383  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.044   5.708   5.969  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       0.945   7.045   5.702  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.347   5.382   5.825  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.139   7.529   5.416  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       3.011   6.536   5.484  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.856   4.720   4.510  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.535   3.278   5.192  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -1.006   5.547   6.263  1.00  0.00           H  
ATOM    379  HB3 HIS A 319      -0.044   4.671   7.427  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.778   4.396   5.929  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.365   8.556   5.167  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       3.983   6.631   5.401  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.712   1.628   6.054  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -2.287   0.588   6.904  1.00  0.00           C  
ATOM    385  C   LEU A 320      -3.295   1.175   7.879  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.505   1.088   7.671  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -1.179  -0.125   7.666  1.00  0.00           C  
ATOM    388  CG  LEU A 320      -0.076  -0.715   6.791  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.485  -1.958   7.421  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.612  -1.034   5.411  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.883   1.609   5.094  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.779  -0.137   6.271  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.730   0.573   8.344  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.623  -0.916   8.239  1.00  0.00           H  
ATOM    395  HG  LEU A 320       0.722  -0.007   6.689  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.243  -2.742   7.319  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       0.686  -1.776   8.467  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.399  -2.239   6.918  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.462  -1.697   5.517  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.157  -1.519   4.828  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.920  -0.125   4.917  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.782   1.774   8.945  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.618   2.391   9.958  1.00  0.00           C  
ATOM    404  C   ALA A 321      -4.267   3.661   9.422  1.00  0.00           C  
ATOM    405  O   ALA A 321      -5.206   4.187  10.020  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.796   2.691  11.198  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.809   1.795   9.055  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.393   1.688  10.227  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -2.116   1.871  11.378  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.452   2.809  12.047  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -2.232   3.600  11.047  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.761   4.151   8.290  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -4.318   5.364   7.677  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.653   5.055   7.021  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.368   5.952   6.574  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.359   5.966   6.646  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -2.190   7.173   7.346  1.00  0.00           S  
ATOM    418  H   CYS A 322      -3.005   3.682   7.858  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.482   6.084   8.467  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.782   5.175   6.196  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.931   6.470   5.877  1.00  0.00           H  
ATOM    422  N   LEU A 323      -5.976   3.772   6.973  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.221   3.306   6.386  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.366   3.477   7.367  1.00  0.00           C  
ATOM    425  O   LEU A 323      -8.136   3.494   8.576  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -7.089   1.827   6.024  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.455   1.542   4.679  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.889   0.133   4.653  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -7.481   1.737   3.584  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.357   3.114   7.354  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.419   3.878   5.494  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.488   1.343   6.777  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -8.073   1.384   6.034  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.644   2.236   4.512  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.290  -0.034   5.542  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -5.272   0.011   3.774  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.700  -0.580   4.625  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.129   2.489   2.909  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -8.417   2.054   4.019  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -7.626   0.812   3.052  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.594   3.625   6.863  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.732   3.744   7.770  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.617   2.596   8.768  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.629   2.818   9.979  1.00  0.00           O  
ATOM    445  CB  SER A 324     -12.076   3.742   7.026  1.00  0.00           C  
ATOM    446  OG  SER A 324     -13.161   3.645   7.933  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.726   3.646   5.890  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.624   4.674   8.310  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -12.175   4.661   6.468  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -12.115   2.907   6.346  1.00  0.00           H  
ATOM    451  HG  SER A 324     -13.882   3.163   7.522  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.499   1.343   8.272  1.00  0.00           N  
ATOM    453  CA  PRO A 325     -10.258   0.186   9.097  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.790  -0.200   8.955  1.00  0.00           C  
ATOM    455  O   PRO A 325      -8.316  -0.440   7.843  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -11.166  -0.857   8.469  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -11.274  -0.467   7.019  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.657   0.910   6.875  1.00  0.00           C  
ATOM    459  HA  PRO A 325     -10.516   0.352  10.132  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.728  -1.838   8.588  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -12.122  -0.820   8.961  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.734  -1.179   6.411  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -12.313  -0.441   6.727  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.700   0.844   6.379  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -11.319   1.562   6.336  1.00  0.00           H  
ATOM    466  N   PRO A 326      -8.039  -0.276  10.054  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.617  -0.562   9.987  1.00  0.00           C  
ATOM    468  C   PRO A 326      -6.304  -2.021   9.767  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.889  -2.916  10.378  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -6.109  -0.071  11.322  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -7.242  -0.314  12.252  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -8.509  -0.149  11.442  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -6.145   0.004   9.204  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -5.230  -0.629  11.599  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -5.873   0.979  11.245  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -7.174  -1.321  12.630  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -7.214   0.399  13.062  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -9.213  -0.933  11.679  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.957   0.819  11.608  1.00  0.00           H  
ATOM    480  N   LEU A 327      -5.359  -2.228   8.872  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.919  -3.547   8.485  1.00  0.00           C  
ATOM    482  C   LEU A 327      -4.137  -4.244   9.589  1.00  0.00           C  
ATOM    483  O   LEU A 327      -4.492  -5.356   9.976  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -4.091  -3.431   7.201  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.819  -2.711   6.074  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -3.938  -2.541   4.860  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -6.073  -3.465   5.718  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.945  -1.452   8.445  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -5.799  -4.131   8.268  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -3.185  -2.888   7.417  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.834  -4.423   6.863  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -5.109  -1.728   6.415  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.458  -1.930   4.137  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.723  -3.509   4.430  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -3.018  -2.059   5.144  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -6.467  -3.906   6.615  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.839  -4.240   5.002  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.800  -2.787   5.297  1.00  0.00           H  
ATOM    499  N   ARG A 328      -3.113  -3.568  10.124  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -2.253  -4.143  11.160  1.00  0.00           C  
ATOM    501  C   ARG A 328      -1.397  -5.250  10.558  1.00  0.00           C  
ATOM    502  O   ARG A 328      -0.179  -5.280  10.725  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -3.089  -4.672  12.312  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -2.951  -3.879  13.597  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -3.276  -2.408  13.399  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -3.163  -1.651  14.644  1.00  0.00           N  
ATOM    507  CZ  ARG A 328      -3.491  -0.368  14.761  1.00  0.00           C  
ATOM    508  NH1 ARG A 328      -3.950   0.302  13.713  1.00  0.00           N  
ATOM    509  NH2 ARG A 328      -3.358   0.246  15.928  1.00  0.00           N  
ATOM    510  H   ARG A 328      -2.947  -2.655   9.832  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -1.605  -3.367  11.528  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -4.123  -4.657  12.015  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -2.788  -5.682  12.511  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -3.629  -4.289  14.330  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -1.937  -3.975  13.950  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -2.590  -1.993  12.675  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -4.287  -2.322  13.028  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -2.825  -2.125  15.432  1.00  0.00           H  
ATOM    519 HH11 ARG A 328      -4.051  -0.157  12.832  1.00  0.00           H  
ATOM    520 HH12 ARG A 328      -4.197   1.266  13.807  1.00  0.00           H  
ATOM    521 HH21 ARG A 328      -3.013  -0.255  16.721  1.00  0.00           H  
ATOM    522 HH22 ARG A 328      -3.606   1.211  16.016  1.00  0.00           H  
ATOM    523  N   GLU A 329      -2.062  -6.157   9.858  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.412  -7.251   9.171  1.00  0.00           C  
ATOM    525  C   GLU A 329      -1.976  -7.325   7.763  1.00  0.00           C  
ATOM    526  O   GLU A 329      -3.098  -7.780   7.541  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.606  -8.575   9.905  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -3.037  -8.825  10.339  1.00  0.00           C  
ATOM    529  CD  GLU A 329      -3.214 -10.165  11.028  1.00  0.00           C  
ATOM    530  OE1 GLU A 329      -3.472 -11.165  10.325  1.00  0.00           O  
ATOM    531  OE2 GLU A 329      -3.093 -10.215  12.270  1.00  0.00           O  
ATOM    532  H   GLU A 329      -3.030  -6.082   9.796  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.361  -7.017   9.112  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -1.303  -9.379   9.250  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -0.978  -8.584  10.784  1.00  0.00           H  
ATOM    536  HG2 GLU A 329      -3.328  -8.044  11.021  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -3.675  -8.797   9.468  1.00  0.00           H  
ATOM    538  N   ILE A 330      -1.175  -6.858   6.829  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.547  -6.775   5.427  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.373  -7.961   4.918  1.00  0.00           C  
ATOM    541  O   ILE A 330      -2.082  -9.120   5.210  1.00  0.00           O  
ATOM    542  CB  ILE A 330      -0.286  -6.575   4.568  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.349  -5.234   4.946  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.611  -6.627   3.081  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.617  -4.083   4.874  1.00  0.00           C  
ATOM    546  H   ILE A 330      -0.282  -6.556   7.094  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -2.151  -5.884   5.325  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.409  -7.368   4.790  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.723  -5.290   5.957  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.162  -5.013   4.281  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -1.210  -5.767   2.812  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -1.161  -7.531   2.862  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.306  -6.617   2.511  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -1.374  -4.297   4.136  1.00  0.00           H  
ATOM    555 HD12 ILE A 330      -0.083  -3.193   4.588  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -1.079  -3.936   5.838  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.434  -7.636   4.142  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.362  -8.607   3.539  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.684  -9.847   2.971  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.469  -9.872   2.770  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -4.973  -7.802   2.402  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -5.025  -6.416   2.926  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.827  -6.251   3.807  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -5.141  -8.896   4.226  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.343  -7.872   1.527  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -5.958  -8.175   2.176  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -4.979  -5.717   2.108  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.932  -6.270   3.496  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -3.037  -5.747   3.273  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -4.090  -5.701   4.699  1.00  0.00           H  
ATOM    571  N   SER A 332      -4.494 -10.862   2.678  1.00  0.00           N  
ATOM    572  CA  SER A 332      -3.987 -12.114   2.128  1.00  0.00           C  
ATOM    573  C   SER A 332      -4.200 -12.166   0.620  1.00  0.00           C  
ATOM    574  O   SER A 332      -5.251 -12.598   0.145  1.00  0.00           O  
ATOM    575  CB  SER A 332      -4.667 -13.303   2.799  1.00  0.00           C  
ATOM    576  OG  SER A 332      -4.444 -14.498   2.071  1.00  0.00           O  
ATOM    577  H   SER A 332      -5.463 -10.759   2.822  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.930 -12.161   2.336  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -4.261 -13.421   3.790  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -5.731 -13.122   2.861  1.00  0.00           H  
ATOM    581  HG  SER A 332      -5.151 -15.122   2.254  1.00  0.00           H  
ATOM    582  N   GLY A 333      -3.194 -11.724  -0.128  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -3.291 -11.716  -1.576  1.00  0.00           C  
ATOM    584  C   GLY A 333      -3.654 -10.347  -2.113  1.00  0.00           C  
ATOM    585  O   GLY A 333      -2.847  -9.419  -2.055  1.00  0.00           O  
ATOM    586  H   GLY A 333      -2.380 -11.397   0.308  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -2.341 -12.017  -1.992  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -4.048 -12.423  -1.879  1.00  0.00           H  
ATOM    589  N   THR A 334      -4.871 -10.222  -2.636  1.00  0.00           N  
ATOM    590  CA  THR A 334      -5.349  -8.954  -3.179  1.00  0.00           C  
ATOM    591  C   THR A 334      -6.010  -8.115  -2.090  1.00  0.00           C  
ATOM    592  O   THR A 334      -6.214  -8.589  -0.972  1.00  0.00           O  
ATOM    593  CB  THR A 334      -6.352  -9.178  -4.327  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -7.426 -10.012  -3.880  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -5.672  -9.822  -5.526  1.00  0.00           C  
ATOM    596  H   THR A 334      -5.464 -11.002  -2.655  1.00  0.00           H  
ATOM    597  HA  THR A 334      -4.497  -8.416  -3.570  1.00  0.00           H  
ATOM    598  HB  THR A 334      -6.752  -8.220  -4.629  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -7.368 -10.125  -2.928  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -4.928  -9.149  -5.923  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -6.408 -10.033  -6.286  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -5.197 -10.742  -5.219  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.348  -6.869  -2.418  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -6.977  -5.973  -1.449  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.487  -4.700  -2.106  1.00  0.00           C  
ATOM    606  O   TRP A 335      -6.898  -4.201  -3.064  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -5.980  -5.616  -0.347  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.402  -4.466   0.523  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -7.122  -4.534   1.683  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -6.117  -3.078   0.310  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -7.280  -3.276   2.213  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.678  -2.370   1.387  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.439  -2.364  -0.682  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.579  -0.991   1.503  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -5.346  -0.988  -0.566  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -5.912  -0.316   0.522  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.170  -6.545  -3.325  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -7.812  -6.497  -1.006  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.839  -6.477   0.288  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -5.035  -5.359  -0.803  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -7.488  -5.455   2.120  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.751  -3.060   3.043  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -4.996  -2.867  -1.528  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -7.001  -0.464   2.341  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -4.826  -0.417  -1.322  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -5.816   0.759   0.572  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.587  -4.183  -1.575  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.181  -2.958  -2.075  1.00  0.00           C  
ATOM    629  C   ARG A 336      -9.293  -1.928  -0.960  1.00  0.00           C  
ATOM    630  O   ARG A 336      -9.385  -2.280   0.215  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -10.557  -3.262  -2.648  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -10.512  -4.216  -3.820  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -11.723  -4.026  -4.695  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -11.953  -5.170  -5.575  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -12.406  -5.065  -6.821  1.00  0.00           C  
ATOM    636  NH1 ARG A 336     -12.672  -3.872  -7.337  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -12.590  -6.155  -7.555  1.00  0.00           N  
ATOM    638  H   ARG A 336      -9.026  -4.651  -0.837  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -8.548  -2.569  -2.857  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.166  -3.702  -1.871  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -11.020  -2.345  -2.977  1.00  0.00           H  
ATOM    642  HG2 ARG A 336      -9.620  -4.024  -4.399  1.00  0.00           H  
ATOM    643  HG3 ARG A 336     -10.496  -5.232  -3.451  1.00  0.00           H  
ATOM    644  HD2 ARG A 336     -12.577  -3.888  -4.053  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -11.579  -3.139  -5.296  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -11.761  -6.062  -5.217  1.00  0.00           H  
ATOM    647 HH11 ARG A 336     -12.532  -3.048  -6.788  1.00  0.00           H  
ATOM    648 HH12 ARG A 336     -13.014  -3.798  -8.274  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -12.389  -7.055  -7.170  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -12.930  -6.075  -8.491  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.287  -0.656  -1.333  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.390   0.421  -0.359  1.00  0.00           C  
ATOM    653  C   CYS A 337     -10.847   0.627   0.022  1.00  0.00           C  
ATOM    654  O   CYS A 337     -11.733   0.109  -0.644  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -8.802   1.713  -0.920  1.00  0.00           C  
ATOM    656  SG  CYS A 337      -9.803   2.462  -2.240  1.00  0.00           S  
ATOM    657  H   CYS A 337      -9.229  -0.436  -2.285  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -8.835   0.130   0.521  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -8.713   2.436  -0.123  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -7.823   1.508  -1.326  1.00  0.00           H  
ATOM    661  N   SER A 338     -11.087   1.391   1.080  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.447   1.645   1.558  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.438   1.872   0.413  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.486   1.234   0.364  1.00  0.00           O  
ATOM    665  CB  SER A 338     -12.462   2.847   2.500  1.00  0.00           C  
ATOM    666  OG  SER A 338     -11.562   2.662   3.580  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.331   1.798   1.555  1.00  0.00           H  
ATOM    668  HA  SER A 338     -12.762   0.772   2.110  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -12.174   3.734   1.955  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -13.458   2.976   2.896  1.00  0.00           H  
ATOM    671  HG  SER A 338     -10.860   2.065   3.313  1.00  0.00           H  
ATOM    672  N   SER A 339     -13.105   2.779  -0.502  1.00  0.00           N  
ATOM    673  CA  SER A 339     -13.979   3.092  -1.633  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.286   1.861  -2.490  1.00  0.00           C  
ATOM    675  O   SER A 339     -15.443   1.428  -2.598  1.00  0.00           O  
ATOM    676  CB  SER A 339     -13.337   4.172  -2.489  1.00  0.00           C  
ATOM    677  OG  SER A 339     -14.129   4.466  -3.627  1.00  0.00           O  
ATOM    678  H   SER A 339     -12.254   3.256  -0.414  1.00  0.00           H  
ATOM    679  HA  SER A 339     -14.901   3.480  -1.236  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -13.234   5.063  -1.896  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -12.361   3.841  -2.817  1.00  0.00           H  
ATOM    682  HG  SER A 339     -13.559   4.702  -4.363  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.245   1.294  -3.094  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -13.401   0.131  -3.944  1.00  0.00           C  
ATOM    685  C   CYS A 340     -14.052  -0.992  -3.154  1.00  0.00           C  
ATOM    686  O   CYS A 340     -14.619  -1.926  -3.718  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -12.042  -0.309  -4.490  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -11.156   0.981  -5.432  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.353   1.649  -2.944  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -14.043   0.405  -4.764  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -11.410  -0.604  -3.667  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -12.185  -1.151  -5.143  1.00  0.00           H  
ATOM    693  N   LEU A 341     -13.962  -0.874  -1.837  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -14.537  -1.843  -0.926  1.00  0.00           C  
ATOM    695  C   LEU A 341     -16.032  -1.622  -0.785  1.00  0.00           C  
ATOM    696  O   LEU A 341     -16.799  -2.573  -0.635  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -13.852  -1.745   0.428  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -12.518  -2.477   0.527  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -11.866  -2.226   1.868  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -12.719  -3.956   0.283  1.00  0.00           C  
ATOM    701  H   LEU A 341     -13.482  -0.105  -1.463  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -14.368  -2.824  -1.328  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -13.684  -0.706   0.648  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -14.513  -2.148   1.162  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -11.851  -2.099  -0.233  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -11.249  -1.347   1.791  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -11.257  -3.076   2.140  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -12.628  -2.070   2.618  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -13.402  -4.077  -0.542  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -13.135  -4.414   1.169  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -11.774  -4.417   0.043  1.00  0.00           H  
ATOM    712  N   GLN A 342     -16.439  -0.359  -0.823  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -17.851  -0.017  -0.733  1.00  0.00           C  
ATOM    714  C   GLN A 342     -18.592  -0.661  -1.889  1.00  0.00           C  
ATOM    715  O   GLN A 342     -19.771  -0.999  -1.783  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.063   1.490  -0.756  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -17.297   2.241   0.320  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -17.794   3.662   0.503  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -18.282   4.289  -0.437  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -17.675   4.179   1.721  1.00  0.00           N  
ATOM    721  H   GLN A 342     -15.774   0.351  -0.911  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -18.236  -0.407   0.188  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -17.758   1.863  -1.714  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -19.113   1.686  -0.620  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -17.402   1.714   1.255  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -16.255   2.276   0.041  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -17.277   3.622   2.424  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -17.988   5.096   1.868  1.00  0.00           H  
ATOM    729  N   ALA A 343     -17.880  -0.819  -3.004  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -18.447  -1.449  -4.194  1.00  0.00           C  
ATOM    731  C   ALA A 343     -18.934  -2.867  -3.888  1.00  0.00           C  
ATOM    732  O   ALA A 343     -19.613  -3.491  -4.704  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -17.421  -1.471  -5.316  1.00  0.00           C  
ATOM    734  H   ALA A 343     -16.952  -0.483  -3.031  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -19.287  -0.852  -4.518  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -16.965  -0.497  -5.405  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -17.908  -1.729  -6.245  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -16.660  -2.206  -5.094  1.00  0.00           H  
ATOM    739  N   THR A 344     -18.568  -3.363  -2.704  1.00  0.00           N  
ATOM    740  CA  THR A 344     -18.959  -4.698  -2.247  1.00  0.00           C  
ATOM    741  C   THR A 344     -18.269  -5.804  -3.047  1.00  0.00           C  
ATOM    742  O   THR A 344     -18.915  -6.742  -3.514  1.00  0.00           O  
ATOM    743  CB  THR A 344     -20.486  -4.896  -2.317  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -21.155  -3.711  -1.866  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -20.919  -6.079  -1.462  1.00  0.00           C  
ATOM    746  H   THR A 344     -18.014  -2.810  -2.116  1.00  0.00           H  
ATOM    747  HA  THR A 344     -18.661  -4.788  -1.215  1.00  0.00           H  
ATOM    748  HB  THR A 344     -20.761  -5.090  -3.342  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -21.897  -3.954  -1.307  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -20.664  -5.890  -0.431  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -20.414  -6.971  -1.800  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -21.988  -6.215  -1.550  1.00  0.00           H  
ATOM    753  N   VAL A 345     -16.952  -5.690  -3.204  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -16.181  -6.675  -3.934  1.00  0.00           C  
ATOM    755  C   VAL A 345     -15.135  -7.352  -3.046  1.00  0.00           C  
ATOM    756  O   VAL A 345     -15.133  -8.573  -2.900  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -15.479  -6.020  -5.128  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -16.383  -6.021  -6.344  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -15.049  -4.604  -4.786  1.00  0.00           C  
ATOM    760  H   VAL A 345     -16.489  -4.912  -2.848  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -16.860  -7.423  -4.309  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -14.608  -6.588  -5.353  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -17.291  -5.499  -6.103  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -16.616  -7.039  -6.621  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -15.887  -5.526  -7.165  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -15.917  -4.019  -4.516  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -14.565  -4.156  -5.642  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -14.360  -4.628  -3.955  1.00  0.00           H  
ATOM    769  N   GLN A 346     -14.249  -6.546  -2.458  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -13.183  -7.054  -1.587  1.00  0.00           C  
ATOM    771  C   GLN A 346     -12.203  -7.928  -2.366  1.00  0.00           C  
ATOM    772  O   GLN A 346     -12.597  -8.684  -3.254  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -13.765  -7.835  -0.401  1.00  0.00           C  
ATOM    774  CG  GLN A 346     -12.747  -8.707   0.329  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -13.288  -9.260   1.632  1.00  0.00           C  
ATOM    776  OE1 GLN A 346     -13.879 -10.338   1.665  1.00  0.00           O  
ATOM    777  NE2 GLN A 346     -13.085  -8.521   2.717  1.00  0.00           N  
ATOM    778  H   GLN A 346     -14.317  -5.581  -2.611  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -12.645  -6.198  -1.206  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -14.177  -7.133   0.308  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -14.558  -8.474  -0.761  1.00  0.00           H  
ATOM    782  HG2 GLN A 346     -12.481  -9.535  -0.310  1.00  0.00           H  
ATOM    783  HG3 GLN A 346     -11.861  -8.119   0.542  1.00  0.00           H  
ATOM    784 HE21 GLN A 346     -12.606  -7.673   2.617  1.00  0.00           H  
ATOM    785 HE22 GLN A 346     -13.425  -8.854   3.574  1.00  0.00           H  
ATOM    786  N   GLU A 347     -10.924  -7.815  -2.020  1.00  0.00           N  
ATOM    787  CA  GLU A 347      -9.876  -8.588  -2.680  1.00  0.00           C  
ATOM    788  C   GLU A 347      -9.868  -8.325  -4.183  1.00  0.00           C  
ATOM    789  O   GLU A 347      -9.219  -7.346  -4.608  1.00  0.00           O  
ATOM    790  CB  GLU A 347     -10.066 -10.083  -2.410  1.00  0.00           C  
ATOM    791  CG  GLU A 347      -9.809 -10.480  -0.966  1.00  0.00           C  
ATOM    792  CD  GLU A 347      -9.966 -11.970  -0.735  1.00  0.00           C  
ATOM    793  OE1 GLU A 347      -8.998 -12.716  -0.997  1.00  0.00           O  
ATOM    794  OE2 GLU A 347     -11.055 -12.392  -0.292  1.00  0.00           O  
ATOM    795  OXT GLU A 347     -10.509  -9.101  -4.924  1.00  0.00           O  
ATOM    796  H   GLU A 347     -10.677  -7.196  -1.302  1.00  0.00           H  
ATOM    797  HA  GLU A 347      -8.928  -8.274  -2.267  1.00  0.00           H  
ATOM    798  HB2 GLU A 347     -11.079 -10.356  -2.660  1.00  0.00           H  
ATOM    799  HB3 GLU A 347      -9.387 -10.640  -3.039  1.00  0.00           H  
ATOM    800  HG2 GLU A 347      -8.802 -10.195  -0.700  1.00  0.00           H  
ATOM    801  HG3 GLU A 347     -10.510  -9.957  -0.332  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -1.560  -8.253   0.342  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -1.625  -7.109  -0.608  1.00  0.00           C  
ATOM    805  C   ALA B   1      -0.233  -6.552  -0.895  1.00  0.00           C  
ATOM    806  O   ALA B   1       0.710  -6.788  -0.140  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.543  -6.021  -0.072  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -2.484  -8.393   0.803  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -0.844  -8.073   1.072  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -1.308  -9.123  -0.170  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -2.047  -7.469  -1.535  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.128  -5.597   0.834  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -3.512  -6.446   0.146  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -2.651  -5.245  -0.814  1.00  0.00           H  
ATOM    815  N   ARG B   2      -0.114  -5.809  -1.995  1.00  0.00           N  
ATOM    816  CA  ARG B   2       1.164  -5.224  -2.396  1.00  0.00           C  
ATOM    817  C   ARG B   2       1.432  -3.915  -1.667  1.00  0.00           C  
ATOM    818  O   ARG B   2       1.057  -2.846  -2.145  1.00  0.00           O  
ATOM    819  CB  ARG B   2       1.191  -4.971  -3.906  1.00  0.00           C  
ATOM    820  CG  ARG B   2       1.026  -6.228  -4.749  1.00  0.00           C  
ATOM    821  CD  ARG B   2      -0.426  -6.675  -4.816  1.00  0.00           C  
ATOM    822  NE  ARG B   2      -0.585  -7.906  -5.583  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -1.765  -8.402  -5.941  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -2.882  -7.768  -5.608  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -1.830  -9.531  -6.634  1.00  0.00           N  
ATOM    826  H   ARG B   2      -0.905  -5.652  -2.551  1.00  0.00           H  
ATOM    827  HA  ARG B   2       1.944  -5.928  -2.146  1.00  0.00           H  
ATOM    828  HB2 ARG B   2       0.394  -4.285  -4.157  1.00  0.00           H  
ATOM    829  HB3 ARG B   2       2.135  -4.514  -4.163  1.00  0.00           H  
ATOM    830  HG2 ARG B   2       1.375  -6.027  -5.750  1.00  0.00           H  
ATOM    831  HG3 ARG B   2       1.616  -7.021  -4.313  1.00  0.00           H  
ATOM    832  HD2 ARG B   2      -0.787  -6.840  -3.813  1.00  0.00           H  
ATOM    833  HD3 ARG B   2      -1.008  -5.893  -5.283  1.00  0.00           H  
ATOM    834  HE  ARG B   2       0.228  -8.389  -5.842  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -2.837  -6.917  -5.085  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -3.767  -8.141  -5.878  1.00  0.00           H  
ATOM    837 HH21 ARG B   2      -0.991 -10.011  -6.888  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -2.719  -9.902  -6.903  1.00  0.00           H  
ATOM    839  N   THR B   3       2.092  -3.998  -0.517  1.00  0.00           N  
ATOM    840  CA  THR B   3       2.409  -2.806   0.257  1.00  0.00           C  
ATOM    841  C   THR B   3       3.894  -2.469   0.137  1.00  0.00           C  
ATOM    842  O   THR B   3       4.749  -3.126   0.731  1.00  0.00           O  
ATOM    843  CB  THR B   3       2.012  -2.965   1.742  1.00  0.00           C  
ATOM    844  OG1 THR B   3       3.083  -3.555   2.491  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.770  -3.833   1.867  1.00  0.00           C  
ATOM    846  H   THR B   3       2.369  -4.877  -0.184  1.00  0.00           H  
ATOM    847  HA  THR B   3       1.838  -1.988  -0.158  1.00  0.00           H  
ATOM    848  HB  THR B   3       1.787  -1.989   2.149  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.208  -3.068   3.311  1.00  0.00           H  
ATOM    850 HG21 THR B   3       0.037  -3.333   2.489  1.00  0.00           H  
ATOM    851 HG22 THR B   3       1.036  -4.778   2.317  1.00  0.00           H  
ATOM    852 HG23 THR B   3       0.350  -4.006   0.887  1.00  0.00           H  
ATOM    853  N   LYS B   4       4.188  -1.444  -0.657  1.00  0.00           N  
ATOM    854  CA  LYS B   4       5.562  -1.012  -0.891  1.00  0.00           C  
ATOM    855  C   LYS B   4       6.014  -0.007   0.167  1.00  0.00           C  
ATOM    856  O   LYS B   4       5.206   0.491   0.950  1.00  0.00           O  
ATOM    857  CB  LYS B   4       5.671  -0.384  -2.282  1.00  0.00           C  
ATOM    858  CG  LYS B   4       7.087  -0.336  -2.835  1.00  0.00           C  
ATOM    859  CD  LYS B   4       7.188   0.610  -4.019  1.00  0.00           C  
ATOM    860  CE  LYS B   4       7.078   2.064  -3.586  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       7.250   3.000  -4.731  1.00  0.00           N  
ATOM    862  H   LYS B   4       3.458  -0.962  -1.099  1.00  0.00           H  
ATOM    863  HA  LYS B   4       6.200  -1.881  -0.844  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       5.063  -0.954  -2.968  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       5.293   0.627  -2.236  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       7.758   0.001  -2.058  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       7.371  -1.328  -3.155  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       8.138   0.461  -4.509  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       6.386   0.389  -4.709  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       6.105   2.223  -3.147  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       7.842   2.265  -2.849  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       6.529   2.813  -5.457  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       8.192   2.879  -5.154  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       7.152   3.984  -4.406  1.00  0.00           H  
ATOM    875  N   GLN B   5       7.312   0.282   0.183  1.00  0.00           N  
ATOM    876  CA  GLN B   5       7.877   1.235   1.132  1.00  0.00           C  
ATOM    877  C   GLN B   5       8.436   2.449   0.397  1.00  0.00           C  
ATOM    878  O   GLN B   5       9.649   2.589   0.235  1.00  0.00           O  
ATOM    879  CB  GLN B   5       8.975   0.571   1.967  1.00  0.00           C  
ATOM    880  CG  GLN B   5       8.477  -0.589   2.813  1.00  0.00           C  
ATOM    881  CD  GLN B   5       9.560  -1.175   3.698  1.00  0.00           C  
ATOM    882  OE1 GLN B   5      10.480  -0.474   4.120  1.00  0.00           O  
ATOM    883  NE2 GLN B   5       9.456  -2.468   3.984  1.00  0.00           N  
ATOM    884  H   GLN B   5       7.906  -0.158  -0.460  1.00  0.00           H  
ATOM    885  HA  GLN B   5       7.083   1.560   1.788  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       9.743   0.202   1.302  1.00  0.00           H  
ATOM    887  HB3 GLN B   5       9.406   1.310   2.625  1.00  0.00           H  
ATOM    888  HG2 GLN B   5       7.672  -0.240   3.441  1.00  0.00           H  
ATOM    889  HG3 GLN B   5       8.111  -1.365   2.156  1.00  0.00           H  
ATOM    890 HE21 GLN B   5       8.696  -2.964   3.613  1.00  0.00           H  
ATOM    891 HE22 GLN B   5      10.142  -2.872   4.555  1.00  0.00           H  
ATOM    892  N   THR B   6       7.538   3.323  -0.046  1.00  0.00           N  
ATOM    893  CA  THR B   6       7.923   4.527  -0.775  1.00  0.00           C  
ATOM    894  C   THR B   6       8.514   5.583   0.156  1.00  0.00           C  
ATOM    895  O   THR B   6       8.570   5.395   1.372  1.00  0.00           O  
ATOM    896  CB  THR B   6       6.714   5.130  -1.514  1.00  0.00           C  
ATOM    897  OG1 THR B   6       7.108   6.296  -2.248  1.00  0.00           O  
ATOM    898  CG2 THR B   6       5.614   5.491  -0.528  1.00  0.00           C  
ATOM    899  H   THR B   6       6.589   3.155   0.126  1.00  0.00           H  
ATOM    900  HA  THR B   6       8.666   4.250  -1.510  1.00  0.00           H  
ATOM    901  HB  THR B   6       6.328   4.393  -2.204  1.00  0.00           H  
ATOM    902  HG1 THR B   6       6.528   7.027  -2.023  1.00  0.00           H  
ATOM    903 HG21 THR B   6       4.764   5.893  -1.060  1.00  0.00           H  
ATOM    904 HG22 THR B   6       5.984   6.228   0.168  1.00  0.00           H  
ATOM    905 HG23 THR B   6       5.312   4.607   0.014  1.00  0.00           H  
ATOM    906  N   ALA B   7       8.953   6.693  -0.429  1.00  0.00           N  
ATOM    907  CA  ALA B   7       9.535   7.791   0.335  1.00  0.00           C  
ATOM    908  C   ALA B   7       9.501   9.084  -0.474  1.00  0.00           C  
ATOM    909  O   ALA B   7      10.540   9.601  -0.885  1.00  0.00           O  
ATOM    910  CB  ALA B   7      10.962   7.455   0.743  1.00  0.00           C  
ATOM    911  H   ALA B   7       8.887   6.775  -1.403  1.00  0.00           H  
ATOM    912  HA  ALA B   7       8.949   7.922   1.232  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      10.970   6.525   1.293  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      11.355   8.245   1.365  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      11.576   7.354  -0.141  1.00  0.00           H  
ATOM    916  N   ARG B   8       8.296   9.600  -0.700  1.00  0.00           N  
ATOM    917  CA  ARG B   8       8.117  10.827  -1.469  1.00  0.00           C  
ATOM    918  C   ARG B   8       8.563  12.049  -0.671  1.00  0.00           C  
ATOM    919  O   ARG B   8       9.078  11.926   0.439  1.00  0.00           O  
ATOM    920  CB  ARG B   8       6.651  10.985  -1.879  1.00  0.00           C  
ATOM    921  CG  ARG B   8       6.026   9.708  -2.415  1.00  0.00           C  
ATOM    922  CD  ARG B   8       6.713   9.232  -3.686  1.00  0.00           C  
ATOM    923  NE  ARG B   8       6.510  10.156  -4.799  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       5.811   9.849  -5.888  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       5.225   8.664  -5.988  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       5.691  10.730  -6.873  1.00  0.00           N  
ATOM    927  H   ARG B   8       7.507   9.143  -0.341  1.00  0.00           H  
ATOM    928  HA  ARG B   8       8.723  10.752  -2.359  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       6.081  11.305  -1.020  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       6.585  11.742  -2.647  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       6.110   8.936  -1.665  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       4.982   9.892  -2.628  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       7.771   9.143  -3.495  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       6.314   8.265  -3.955  1.00  0.00           H  
ATOM    935  HE  ARG B   8       6.921  11.043  -4.736  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       5.305   8.004  -5.242  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       4.702   8.431  -6.809  1.00  0.00           H  
ATOM    938 HH21 ARG B   8       6.124  11.628  -6.796  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       5.166  10.496  -7.691  1.00  0.00           H  
ATOM    940  N   LYS B   9       8.357  13.230  -1.251  1.00  0.00           N  
ATOM    941  CA  LYS B   9       8.732  14.480  -0.603  1.00  0.00           C  
ATOM    942  C   LYS B   9       7.534  15.101   0.109  1.00  0.00           C  
ATOM    943  O   LYS B   9       6.459  14.505   0.169  1.00  0.00           O  
ATOM    944  CB  LYS B   9       9.294  15.461  -1.633  1.00  0.00           C  
ATOM    945  CG  LYS B   9      10.526  14.946  -2.356  1.00  0.00           C  
ATOM    946  CD  LYS B   9      10.993  15.918  -3.427  1.00  0.00           C  
ATOM    947  CE  LYS B   9      12.245  15.416  -4.128  1.00  0.00           C  
ATOM    948  NZ  LYS B   9      13.392  15.283  -3.189  1.00  0.00           N  
ATOM    949  H   LYS B   9       7.942  13.258  -2.139  1.00  0.00           H  
ATOM    950  HA  LYS B   9       9.497  14.260   0.127  1.00  0.00           H  
ATOM    951  HB2 LYS B   9       8.531  15.668  -2.370  1.00  0.00           H  
ATOM    952  HB3 LYS B   9       9.556  16.382  -1.132  1.00  0.00           H  
ATOM    953  HG2 LYS B   9      11.322  14.808  -1.638  1.00  0.00           H  
ATOM    954  HG3 LYS B   9      10.290  13.998  -2.819  1.00  0.00           H  
ATOM    955  HD2 LYS B   9      10.207  16.038  -4.158  1.00  0.00           H  
ATOM    956  HD3 LYS B   9      11.208  16.871  -2.965  1.00  0.00           H  
ATOM    957  HE2 LYS B   9      12.034  14.450  -4.563  1.00  0.00           H  
ATOM    958  HE3 LYS B   9      12.507  16.113  -4.910  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9      14.232  14.936  -3.695  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9      13.157  14.614  -2.429  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9      13.613  16.207  -2.765  1.00  0.00           H  
ATOM    962  N   SER B  10       7.728  16.301   0.648  1.00  0.00           N  
ATOM    963  CA  SER B  10       6.663  17.003   1.355  1.00  0.00           C  
ATOM    964  C   SER B  10       6.604  18.469   0.933  1.00  0.00           C  
ATOM    965  O   SER B  10       7.123  19.347   1.623  1.00  0.00           O  
ATOM    966  CB  SER B  10       6.874  16.901   2.868  1.00  0.00           C  
ATOM    967  OG  SER B  10       6.868  15.549   3.293  1.00  0.00           O  
ATOM    968  H   SER B  10       8.608  16.724   0.567  1.00  0.00           H  
ATOM    969  HA  SER B  10       5.728  16.529   1.099  1.00  0.00           H  
ATOM    970  HB2 SER B  10       7.826  17.341   3.127  1.00  0.00           H  
ATOM    971  HB3 SER B  10       6.082  17.430   3.377  1.00  0.00           H  
ATOM    972  HG  SER B  10       6.054  15.367   3.769  1.00  0.00           H  
ATOM    973  N   THR B  11       5.968  18.723  -0.207  1.00  0.00           N  
ATOM    974  CA  THR B  11       5.839  20.079  -0.726  1.00  0.00           C  
ATOM    975  C   THR B  11       4.644  20.198  -1.666  1.00  0.00           C  
ATOM    976  O   THR B  11       4.191  21.300  -1.973  1.00  0.00           O  
ATOM    977  CB  THR B  11       7.112  20.516  -1.477  1.00  0.00           C  
ATOM    978  OG1 THR B  11       6.943  21.838  -2.003  1.00  0.00           O  
ATOM    979  CG2 THR B  11       7.431  19.551  -2.610  1.00  0.00           C  
ATOM    980  H   THR B  11       5.575  17.980  -0.710  1.00  0.00           H  
ATOM    981  HA  THR B  11       5.694  20.745   0.111  1.00  0.00           H  
ATOM    982  HB  THR B  11       7.939  20.517  -0.782  1.00  0.00           H  
ATOM    983  HG1 THR B  11       7.504  21.950  -2.774  1.00  0.00           H  
ATOM    984 HG21 THR B  11       7.599  18.564  -2.206  1.00  0.00           H  
ATOM    985 HG22 THR B  11       8.320  19.884  -3.126  1.00  0.00           H  
ATOM    986 HG23 THR B  11       6.603  19.521  -3.302  1.00  0.00           H  
ATOM    987  N   GLY B  12       4.140  19.054  -2.119  1.00  0.00           N  
ATOM    988  CA  GLY B  12       3.001  19.049  -3.020  1.00  0.00           C  
ATOM    989  C   GLY B  12       3.177  18.076  -4.169  1.00  0.00           C  
ATOM    990  O   GLY B  12       4.250  17.497  -4.341  1.00  0.00           O  
ATOM    991  H   GLY B  12       4.543  18.206  -1.838  1.00  0.00           H  
ATOM    992  HA2 GLY B  12       2.116  18.777  -2.464  1.00  0.00           H  
ATOM    993  HA3 GLY B  12       2.870  20.043  -3.422  1.00  0.00           H  
ATOM    994  N   GLY B  13       2.121  17.896  -4.958  1.00  0.00           N  
ATOM    995  CA  GLY B  13       2.183  16.984  -6.085  1.00  0.00           C  
ATOM    996  C   GLY B  13       1.362  17.461  -7.267  1.00  0.00           C  
ATOM    997  O   GLY B  13       1.824  18.278  -8.063  1.00  0.00           O  
ATOM    998  H   GLY B  13       1.293  18.386  -4.771  1.00  0.00           H  
ATOM    999  HA2 GLY B  13       3.213  16.883  -6.394  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13       1.816  16.018  -5.772  1.00  0.00           H  
ATOM   1001  N   LYS B  14       0.139  16.950  -7.377  1.00  0.00           N  
ATOM   1002  CA  LYS B  14      -0.751  17.325  -8.470  1.00  0.00           C  
ATOM   1003  C   LYS B  14      -2.119  17.738  -7.941  1.00  0.00           C  
ATOM   1004  O   LYS B  14      -2.579  17.233  -6.917  1.00  0.00           O  
ATOM   1005  CB  LYS B  14      -0.902  16.162  -9.453  1.00  0.00           C  
ATOM   1006  CG  LYS B  14       0.405  15.749 -10.113  1.00  0.00           C  
ATOM   1007  CD  LYS B  14       0.207  14.571 -11.055  1.00  0.00           C  
ATOM   1008  CE  LYS B  14      -0.162  13.304 -10.297  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14      -0.448  12.170 -11.219  1.00  0.00           N  
ATOM   1010  H   LYS B  14      -0.172  16.307  -6.707  1.00  0.00           H  
ATOM   1011  HA  LYS B  14      -0.308  18.164  -8.986  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14      -1.299  15.308  -8.924  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14      -1.596  16.449 -10.229  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14       0.793  16.585 -10.676  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14       1.112  15.471  -9.344  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14      -0.586  14.806 -11.747  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14       1.125  14.401 -11.599  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14       0.660  13.033  -9.653  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14      -1.038  13.499  -9.699  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14      -1.261  12.398 -11.825  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14      -0.665  11.312 -10.673  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14       0.379  11.982 -11.823  1.00  0.00           H  
ATOM   1023  N   ALA B  15      -2.765  18.661  -8.647  1.00  0.00           N  
ATOM   1024  CA  ALA B  15      -4.083  19.143  -8.251  1.00  0.00           C  
ATOM   1025  C   ALA B  15      -5.038  19.169  -9.444  1.00  0.00           C  
ATOM   1026  O   ALA B  15      -5.358  20.236  -9.968  1.00  0.00           O  
ATOM   1027  CB  ALA B  15      -3.972  20.528  -7.628  1.00  0.00           C  
ATOM   1028  H   ALA B  15      -2.347  19.025  -9.454  1.00  0.00           H  
ATOM   1029  HA  ALA B  15      -4.475  18.468  -7.504  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15      -3.317  20.485  -6.769  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15      -4.951  20.862  -7.317  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15      -3.569  21.218  -8.353  1.00  0.00           H  
ATOM   1033  N   PRO B  16      -5.505  17.989  -9.891  1.00  0.00           N  
ATOM   1034  CA  PRO B  16      -6.427  17.884 -11.029  1.00  0.00           C  
ATOM   1035  C   PRO B  16      -7.757  18.580 -10.760  1.00  0.00           C  
ATOM   1036  O   PRO B  16      -8.098  19.563 -11.420  1.00  0.00           O  
ATOM   1037  CB  PRO B  16      -6.638  16.375 -11.194  1.00  0.00           C  
ATOM   1038  CG  PRO B  16      -6.254  15.782  -9.881  1.00  0.00           C  
ATOM   1039  CD  PRO B  16      -5.175  16.667  -9.328  1.00  0.00           C  
ATOM   1040  HA  PRO B  16      -5.987  18.289 -11.928  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16      -7.674  16.178 -11.427  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16      -6.009  16.006 -11.990  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16      -7.107  15.771  -9.219  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16      -5.878  14.780 -10.026  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16      -5.217  16.686  -8.248  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16      -4.205  16.336  -9.664  1.00  0.00           H  
ATOM   1047  N   ARG B  17      -8.505  18.065  -9.790  1.00  0.00           N  
ATOM   1048  CA  ARG B  17      -9.798  18.638  -9.436  1.00  0.00           C  
ATOM   1049  C   ARG B  17      -9.659  19.623  -8.280  1.00  0.00           C  
ATOM   1050  O   ARG B  17      -8.552  19.915  -7.828  1.00  0.00           O  
ATOM   1051  CB  ARG B  17     -10.787  17.534  -9.058  1.00  0.00           C  
ATOM   1052  CG  ARG B  17     -11.127  16.598 -10.206  1.00  0.00           C  
ATOM   1053  CD  ARG B  17     -12.215  15.612  -9.813  1.00  0.00           C  
ATOM   1054  NE  ARG B  17     -13.447  16.288  -9.418  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17     -14.472  15.674  -8.833  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17     -14.413  14.375  -8.575  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17     -15.557  16.362  -8.504  1.00  0.00           N  
ATOM   1058  H   ARG B  17      -8.180  17.280  -9.301  1.00  0.00           H  
ATOM   1059  HA  ARG B  17     -10.174  19.165 -10.300  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17     -10.364  16.946  -8.257  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17     -11.703  17.990  -8.712  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17     -11.471  17.182 -11.046  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17     -10.239  16.049 -10.486  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17     -12.422  14.969 -10.655  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17     -11.860  15.015  -8.985  1.00  0.00           H  
ATOM   1066  HE  ARG B  17     -13.514  17.248  -9.598  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17     -13.596  13.853  -8.820  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17     -15.186  13.916  -8.135  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17     -15.606  17.341  -8.697  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17     -16.328  15.900  -8.064  1.00  0.00           H  
ATOM   1071  N   LYS B  18     -10.792  20.133  -7.806  1.00  0.00           N  
ATOM   1072  CA  LYS B  18     -10.800  21.084  -6.701  1.00  0.00           C  
ATOM   1073  C   LYS B  18     -11.014  20.365  -5.371  1.00  0.00           C  
ATOM   1074  O   LYS B  18     -10.884  19.143  -5.288  1.00  0.00           O  
ATOM   1075  CB  LYS B  18     -11.894  22.132  -6.914  1.00  0.00           C  
ATOM   1076  CG  LYS B  18     -11.693  22.970  -8.167  1.00  0.00           C  
ATOM   1077  CD  LYS B  18     -12.878  23.889  -8.426  1.00  0.00           C  
ATOM   1078  CE  LYS B  18     -14.004  23.167  -9.155  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18     -14.618  22.099  -8.319  1.00  0.00           N  
ATOM   1080  H   LYS B  18     -11.643  19.863  -8.210  1.00  0.00           H  
ATOM   1081  HA  LYS B  18      -9.839  21.576  -6.680  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18     -12.847  21.632  -6.989  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18     -11.911  22.796  -6.063  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18     -10.805  23.572  -8.047  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18     -11.570  22.310  -9.013  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18     -13.252  24.252  -7.481  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18     -12.549  24.723  -9.028  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18     -14.764  23.887  -9.419  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18     -13.604  22.723 -10.055  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18     -14.930  22.493  -7.408  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18     -13.930  21.343  -8.141  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18     -15.442  21.694  -8.808  1.00  0.00           H  
ATOM   1093  N   GLN B  19     -11.337  21.130  -4.331  1.00  0.00           N  
ATOM   1094  CA  GLN B  19     -11.567  20.564  -3.005  1.00  0.00           C  
ATOM   1095  C   GLN B  19     -12.709  19.552  -3.028  1.00  0.00           C  
ATOM   1096  O   GLN B  19     -13.648  19.679  -3.814  1.00  0.00           O  
ATOM   1097  CB  GLN B  19     -11.880  21.674  -2.001  1.00  0.00           C  
ATOM   1098  CG  GLN B  19     -13.092  22.511  -2.376  1.00  0.00           C  
ATOM   1099  CD  GLN B  19     -13.467  23.516  -1.303  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19     -13.978  24.596  -1.601  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19     -13.219  23.164  -0.046  1.00  0.00           N  
ATOM   1102  H   GLN B  19     -11.424  22.098  -4.458  1.00  0.00           H  
ATOM   1103  HA  GLN B  19     -10.662  20.060  -2.700  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19     -12.063  21.228  -1.034  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19     -11.025  22.330  -1.928  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19     -12.875  23.046  -3.289  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19     -13.932  21.851  -2.539  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19     -12.816  22.287   0.119  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19     -13.452  23.797   0.666  1.00  0.00           H  
ATOM   1110  N   LEU B  20     -12.619  18.549  -2.161  1.00  0.00           N  
ATOM   1111  CA  LEU B  20     -13.645  17.516  -2.074  1.00  0.00           C  
ATOM   1112  C   LEU B  20     -14.622  17.818  -0.944  1.00  0.00           C  
ATOM   1113  O   LEU B  20     -14.214  18.109   0.181  1.00  0.00           O  
ATOM   1114  CB  LEU B  20     -13.003  16.142  -1.857  1.00  0.00           C  
ATOM   1115  CG  LEU B  20     -13.986  14.973  -1.748  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20     -14.734  14.780  -3.058  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20     -13.258  13.698  -1.354  1.00  0.00           C  
ATOM   1118  H   LEU B  20     -11.842  18.501  -1.564  1.00  0.00           H  
ATOM   1119  HA  LEU B  20     -14.185  17.507  -3.010  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20     -12.334  15.947  -2.682  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20     -12.423  16.180  -0.948  1.00  0.00           H  
ATOM   1122  HG  LEU B  20     -14.713  15.195  -0.979  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20     -14.026  14.587  -3.851  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20     -15.296  15.672  -3.288  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20     -15.410  13.943  -2.966  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20     -12.516  13.461  -2.103  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20     -13.967  12.886  -1.279  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20     -12.772  13.840  -0.400  1.00  0.00           H  
ATOM   1129  N   CYS B  21     -15.915  17.746  -1.250  1.00  0.00           N  
ATOM   1130  CA  CYS B  21     -16.953  18.011  -0.259  1.00  0.00           C  
ATOM   1131  C   CYS B  21     -16.904  16.985   0.868  1.00  0.00           C  
ATOM   1132  O   CYS B  21     -16.242  17.260   1.890  1.00  0.00           O  
ATOM   1133  CB  CYS B  21     -18.332  17.999  -0.920  1.00  0.00           C  
ATOM   1134  SG  CYS B  21     -18.538  19.229  -2.229  1.00  0.00           S  
ATOM   1135  OXT CYS B  21     -17.530  15.913   0.719  1.00  0.00           O  
ATOM   1136  H   CYS B  21     -16.175  17.510  -2.164  1.00  0.00           H  
ATOM   1137  HA  CYS B  21     -16.771  18.992   0.155  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21     -18.505  17.025  -1.356  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21     -19.084  18.188  -0.167  1.00  0.00           H  
ATOM   1140  HG  CYS B  21     -19.745  19.071  -2.752  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.872   8.085   5.660  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501      -9.219   1.575  -4.301  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  -2       8.739  -0.088 -12.863  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       8.331  -0.353 -11.456  1.00  0.00           C  
ATOM      3  C   GLY A  -2       7.040  -1.143 -11.363  1.00  0.00           C  
ATOM      4  O   GLY A  -2       6.914  -2.040 -10.529  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       8.871  -0.985 -13.372  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       9.632   0.443 -12.883  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       8.007   0.470 -13.349  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       9.116  -0.909 -10.965  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       8.201   0.591 -10.947  1.00  0.00           H  
ATOM     10  N   SER A  -1       6.079  -0.806 -12.222  1.00  0.00           N  
ATOM     11  CA  SER A  -1       4.788  -1.488 -12.238  1.00  0.00           C  
ATOM     12  C   SER A  -1       4.117  -1.419 -10.869  1.00  0.00           C  
ATOM     13  O   SER A  -1       3.847  -2.445 -10.244  1.00  0.00           O  
ATOM     14  CB  SER A  -1       4.964  -2.948 -12.664  1.00  0.00           C  
ATOM     15  OG  SER A  -1       3.716  -3.618 -12.721  1.00  0.00           O  
ATOM     16  H   SER A  -1       6.242  -0.080 -12.859  1.00  0.00           H  
ATOM     17  HA  SER A  -1       4.159  -0.987 -12.959  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       5.423  -2.984 -13.640  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       5.598  -3.454 -11.950  1.00  0.00           H  
ATOM     20  HG  SER A  -1       3.360  -3.708 -11.835  1.00  0.00           H  
ATOM     21  N   LYS A 294       3.852  -0.200 -10.408  1.00  0.00           N  
ATOM     22  CA  LYS A 294       3.216   0.008  -9.112  1.00  0.00           C  
ATOM     23  C   LYS A 294       2.263   1.197  -9.158  1.00  0.00           C  
ATOM     24  O   LYS A 294       2.422   2.102  -9.978  1.00  0.00           O  
ATOM     25  CB  LYS A 294       4.276   0.238  -8.030  1.00  0.00           C  
ATOM     26  CG  LYS A 294       5.089  -1.003  -7.690  1.00  0.00           C  
ATOM     27  CD  LYS A 294       4.273  -2.003  -6.890  1.00  0.00           C  
ATOM     28  CE  LYS A 294       4.984  -3.338  -6.769  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       5.310  -3.922  -8.100  1.00  0.00           N  
ATOM     30  H   LYS A 294       4.090   0.579 -10.954  1.00  0.00           H  
ATOM     31  HA  LYS A 294       2.654  -0.881  -8.871  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       4.956   1.005  -8.367  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       3.785   0.576  -7.129  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       5.418  -1.470  -8.606  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       5.946  -0.707  -7.105  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       4.120  -1.606  -5.900  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       3.319  -2.151  -7.376  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       5.897  -3.190  -6.216  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       4.345  -4.024  -6.231  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       4.440  -4.070  -8.649  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       5.791  -4.837  -7.981  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       5.936  -3.281  -8.628  1.00  0.00           H  
ATOM     43  N   ASN A 295       1.271   1.188  -8.272  1.00  0.00           N  
ATOM     44  CA  ASN A 295       0.295   2.270  -8.202  1.00  0.00           C  
ATOM     45  C   ASN A 295       0.985   3.586  -7.860  1.00  0.00           C  
ATOM     46  O   ASN A 295       2.203   3.626  -7.684  1.00  0.00           O  
ATOM     47  CB  ASN A 295      -0.772   1.955  -7.150  1.00  0.00           C  
ATOM     48  CG  ASN A 295      -1.704   0.833  -7.573  1.00  0.00           C  
ATOM     49  OD1 ASN A 295      -2.880   0.824  -7.213  1.00  0.00           O  
ATOM     50  ND2 ASN A 295      -1.184  -0.125  -8.333  1.00  0.00           N  
ATOM     51  H   ASN A 295       1.194   0.435  -7.650  1.00  0.00           H  
ATOM     52  HA  ASN A 295      -0.176   2.360  -9.169  1.00  0.00           H  
ATOM     53  HB2 ASN A 295      -0.283   1.661  -6.233  1.00  0.00           H  
ATOM     54  HB3 ASN A 295      -1.362   2.841  -6.967  1.00  0.00           H  
ATOM     55 HD21 ASN A 295      -0.238  -0.060  -8.579  1.00  0.00           H  
ATOM     56 HD22 ASN A 295      -1.768  -0.859  -8.616  1.00  0.00           H  
ATOM     57  N   GLU A 296       0.210   4.664  -7.765  1.00  0.00           N  
ATOM     58  CA  GLU A 296       0.776   5.966  -7.436  1.00  0.00           C  
ATOM     59  C   GLU A 296       1.468   5.907  -6.080  1.00  0.00           C  
ATOM     60  O   GLU A 296       0.808   5.857  -5.043  1.00  0.00           O  
ATOM     61  CB  GLU A 296      -0.314   7.040  -7.424  1.00  0.00           C  
ATOM     62  CG  GLU A 296      -0.890   7.337  -8.797  1.00  0.00           C  
ATOM     63  CD  GLU A 296      -1.828   8.529  -8.790  1.00  0.00           C  
ATOM     64  OE1 GLU A 296      -1.334   9.673  -8.883  1.00  0.00           O  
ATOM     65  OE2 GLU A 296      -3.055   8.319  -8.690  1.00  0.00           O  
ATOM     66  H   GLU A 296      -0.759   4.580  -7.912  1.00  0.00           H  
ATOM     67  HA  GLU A 296       1.507   6.212  -8.192  1.00  0.00           H  
ATOM     68  HB2 GLU A 296      -1.120   6.710  -6.788  1.00  0.00           H  
ATOM     69  HB3 GLU A 296       0.099   7.954  -7.025  1.00  0.00           H  
ATOM     70  HG2 GLU A 296      -0.079   7.539  -9.480  1.00  0.00           H  
ATOM     71  HG3 GLU A 296      -1.437   6.470  -9.133  1.00  0.00           H  
ATOM     72  N   ASP A 297       2.801   5.900  -6.095  1.00  0.00           N  
ATOM     73  CA  ASP A 297       3.579   5.838  -4.860  1.00  0.00           C  
ATOM     74  C   ASP A 297       3.276   7.035  -3.968  1.00  0.00           C  
ATOM     75  O   ASP A 297       4.006   8.027  -3.971  1.00  0.00           O  
ATOM     76  CB  ASP A 297       5.079   5.785  -5.162  1.00  0.00           C  
ATOM     77  CG  ASP A 297       5.379   5.286  -6.562  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       5.219   4.071  -6.807  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       5.777   6.111  -7.412  1.00  0.00           O  
ATOM     80  H   ASP A 297       3.269   5.938  -6.955  1.00  0.00           H  
ATOM     81  HA  ASP A 297       3.296   4.936  -4.338  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       5.494   6.774  -5.056  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       5.557   5.123  -4.455  1.00  0.00           H  
ATOM     84  N   GLU A 298       2.193   6.927  -3.206  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.768   7.986  -2.302  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.527   7.557  -1.532  1.00  0.00           C  
ATOM     87  O   GLU A 298      -0.326   6.842  -2.059  1.00  0.00           O  
ATOM     88  CB  GLU A 298       1.494   9.276  -3.074  1.00  0.00           C  
ATOM     89  CG  GLU A 298       0.336   9.184  -4.057  1.00  0.00           C  
ATOM     90  CD  GLU A 298      -1.015   9.392  -3.399  1.00  0.00           C  
ATOM     91  OE1 GLU A 298      -1.239  10.484  -2.837  1.00  0.00           O  
ATOM     92  OE2 GLU A 298      -1.848   8.462  -3.445  1.00  0.00           O  
ATOM     93  H   GLU A 298       1.662   6.105  -3.252  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.565   8.167  -1.599  1.00  0.00           H  
ATOM     95  HB2 GLU A 298       1.275  10.055  -2.364  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       2.383   9.546  -3.624  1.00  0.00           H  
ATOM     97  HG2 GLU A 298       0.467   9.939  -4.818  1.00  0.00           H  
ATOM     98  HG3 GLU A 298       0.349   8.206  -4.517  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.433   7.988  -0.282  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.706   7.643   0.558  1.00  0.00           C  
ATOM    101  C   CYS A 299      -1.881   8.579   0.301  1.00  0.00           C  
ATOM    102  O   CYS A 299      -1.852   9.754   0.673  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.298   7.688   2.021  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.683   7.803   3.191  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.147   8.551   0.087  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -1.002   6.636   0.310  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.253   6.790   2.258  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.340   8.544   2.182  1.00  0.00           H  
ATOM    109  N   ALA A 300      -2.921   8.029  -0.316  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -4.116   8.788  -0.669  1.00  0.00           C  
ATOM    111  C   ALA A 300      -4.885   9.311   0.547  1.00  0.00           C  
ATOM    112  O   ALA A 300      -5.983   9.846   0.395  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -5.031   7.925  -1.528  1.00  0.00           C  
ATOM    114  H   ALA A 300      -2.884   7.077  -0.543  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -3.805   9.630  -1.268  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.486   7.057  -1.882  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -5.379   8.501  -2.372  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.877   7.602  -0.939  1.00  0.00           H  
ATOM    119  N   VAL A 301      -4.326   9.168   1.748  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -5.014   9.640   2.947  1.00  0.00           C  
ATOM    121  C   VAL A 301      -4.294  10.811   3.622  1.00  0.00           C  
ATOM    122  O   VAL A 301      -4.945  11.687   4.191  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -5.227   8.505   3.980  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -4.891   7.157   3.372  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -4.426   8.752   5.250  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.452   8.731   1.830  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -5.989   9.979   2.637  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -6.270   8.484   4.249  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -4.059   7.266   2.697  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -5.747   6.785   2.830  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -4.631   6.462   4.155  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -3.370   8.721   5.024  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.662   7.989   5.977  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -4.680   9.720   5.655  1.00  0.00           H  
ATOM    135  N   CYS A 302      -2.960  10.840   3.566  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -2.218  11.919   4.222  1.00  0.00           C  
ATOM    137  C   CYS A 302      -1.077  12.452   3.356  1.00  0.00           C  
ATOM    138  O   CYS A 302      -0.237  13.221   3.824  1.00  0.00           O  
ATOM    139  CB  CYS A 302      -1.701  11.463   5.596  1.00  0.00           C  
ATOM    140  SG  CYS A 302      -0.211  10.409   5.561  1.00  0.00           S  
ATOM    141  H   CYS A 302      -2.475  10.146   3.065  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -2.917  12.727   4.379  1.00  0.00           H  
ATOM    143  HB2 CYS A 302      -1.462  12.335   6.185  1.00  0.00           H  
ATOM    144  HB3 CYS A 302      -2.482  10.908   6.095  1.00  0.00           H  
ATOM    145  N   ARG A 303      -1.067  12.045   2.090  1.00  0.00           N  
ATOM    146  CA  ARG A 303      -0.058  12.491   1.129  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.368  12.378   1.672  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.183  13.279   1.474  1.00  0.00           O  
ATOM    149  CB  ARG A 303      -0.335  13.941   0.719  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -1.732  14.168   0.169  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -1.929  13.443  -1.148  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -3.317  13.490  -1.601  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -3.676  13.490  -2.882  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -2.752  13.458  -3.833  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -4.960  13.525  -3.212  1.00  0.00           N  
ATOM    156  H   ARG A 303      -1.763  11.424   1.790  1.00  0.00           H  
ATOM    157  HA  ARG A 303      -0.142  11.866   0.254  1.00  0.00           H  
ATOM    158  HB2 ARG A 303      -0.207  14.573   1.580  1.00  0.00           H  
ATOM    159  HB3 ARG A 303       0.378  14.231  -0.038  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -2.454  13.801   0.883  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -1.880  15.226   0.014  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -1.301  13.904  -1.896  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -1.635  12.414  -1.018  1.00  0.00           H  
ATOM    164  HE  ARG A 303      -4.017  13.520  -0.916  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -1.783  13.433  -3.590  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -3.026  13.458  -4.795  1.00  0.00           H  
ATOM    167 HH21 ARG A 303      -5.660  13.552  -2.498  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -5.228  13.524  -4.176  1.00  0.00           H  
ATOM    169  N   ASP A 304       1.671  11.276   2.349  1.00  0.00           N  
ATOM    170  CA  ASP A 304       3.011  11.069   2.893  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.651   9.818   2.298  1.00  0.00           C  
ATOM    172  O   ASP A 304       3.030   9.111   1.502  1.00  0.00           O  
ATOM    173  CB  ASP A 304       2.972  10.969   4.419  1.00  0.00           C  
ATOM    174  CG  ASP A 304       2.826  12.325   5.083  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       3.837  13.052   5.175  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       1.703  12.659   5.514  1.00  0.00           O  
ATOM    177  H   ASP A 304       0.985  10.590   2.486  1.00  0.00           H  
ATOM    178  HA  ASP A 304       3.611  11.924   2.616  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       2.136  10.353   4.712  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       3.888  10.515   4.767  1.00  0.00           H  
ATOM    181  N   GLY A 305       4.896   9.553   2.687  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.602   8.395   2.171  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.857   7.333   3.222  1.00  0.00           C  
ATOM    184  O   GLY A 305       5.641   7.557   4.413  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.336  10.147   3.329  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       5.014   7.956   1.377  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.550   8.718   1.765  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.335   6.179   2.768  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.605   5.065   3.658  1.00  0.00           C  
ATOM    190  C   GLY A 306       6.045   3.778   3.094  1.00  0.00           C  
ATOM    191  O   GLY A 306       5.880   3.658   1.880  1.00  0.00           O  
ATOM    192  H   GLY A 306       6.506   6.081   1.808  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.674   4.964   3.786  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       6.148   5.257   4.618  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.750   2.807   3.951  1.00  0.00           N  
ATOM    196  CA  GLU A 307       5.187   1.554   3.473  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.688   1.714   3.268  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.938   1.900   4.228  1.00  0.00           O  
ATOM    199  CB  GLU A 307       5.463   0.410   4.451  1.00  0.00           C  
ATOM    200  CG  GLU A 307       5.180  -0.962   3.858  1.00  0.00           C  
ATOM    201  CD  GLU A 307       5.196  -2.071   4.891  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       6.152  -2.122   5.694  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       4.251  -2.889   4.896  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.907   2.935   4.910  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.646   1.326   2.522  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       6.501   0.446   4.748  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.841   0.538   5.324  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       4.209  -0.944   3.391  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       5.928  -1.176   3.112  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.253   1.639   2.016  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.842   1.789   1.696  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.293   0.535   1.024  1.00  0.00           C  
ATOM    213  O   LEU A 308       2.027  -0.213   0.383  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.617   2.993   0.777  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.673   4.091   0.838  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.557   4.993  -0.380  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.505   4.900   2.107  1.00  0.00           C  
ATOM    218  H   LEU A 308       3.895   1.483   1.294  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.308   1.951   2.621  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.563   2.638  -0.239  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.666   3.438   1.036  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.657   3.647   0.843  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.573   6.025  -0.066  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       1.630   4.788  -0.893  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.386   4.806  -1.046  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.486   5.248   2.167  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.176   5.747   2.087  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.728   4.282   2.963  1.00  0.00           H  
ATOM    229  N   ILE A 309      -0.009   0.327   1.175  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.690  -0.816   0.590  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.512  -0.371  -0.612  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.640   0.105  -0.473  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.600  -1.503   1.622  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.417  -2.619   0.971  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.510  -0.488   2.284  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -3.254  -3.400   1.958  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.530   0.968   1.697  1.00  0.00           H  
ATOM    238  HA  ILE A 309       0.053  -1.527   0.266  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -0.972  -1.933   2.388  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -3.082  -2.190   0.238  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.747  -3.310   0.482  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.749  -0.828   3.273  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -3.418  -0.387   1.708  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -2.010   0.465   2.340  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.610  -3.859   2.692  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.807  -4.165   1.434  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -3.945  -2.732   2.452  1.00  0.00           H  
ATOM    248  N   CYS A 310      -0.931  -0.513  -1.792  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -1.598  -0.114  -3.019  1.00  0.00           C  
ATOM    250  C   CYS A 310      -2.920  -0.850  -3.198  1.00  0.00           C  
ATOM    251  O   CYS A 310      -3.060  -2.011  -2.812  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -0.688  -0.365  -4.213  1.00  0.00           C  
ATOM    253  SG  CYS A 310       0.829   0.618  -4.207  1.00  0.00           S  
ATOM    254  H   CYS A 310      -0.031  -0.897  -1.840  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -1.799   0.942  -2.951  1.00  0.00           H  
ATOM    256  HB2 CYS A 310      -0.405  -1.400  -4.214  1.00  0.00           H  
ATOM    257  HB3 CYS A 310      -1.225  -0.140  -5.123  1.00  0.00           H  
ATOM    258  HG  CYS A 310       0.514   1.855  -3.853  1.00  0.00           H  
ATOM    259  N   CYS A 311      -3.886  -0.157  -3.788  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.210  -0.715  -4.022  1.00  0.00           C  
ATOM    261  C   CYS A 311      -5.303  -1.361  -5.401  1.00  0.00           C  
ATOM    262  O   CYS A 311      -4.791  -0.828  -6.384  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.258   0.388  -3.885  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -7.962  -0.135  -4.251  1.00  0.00           S  
ATOM    265  H   CYS A 311      -3.702   0.762  -4.072  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -5.392  -1.468  -3.271  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -6.244   0.761  -2.872  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -6.009   1.194  -4.561  1.00  0.00           H  
ATOM    269  N   ASP A 312      -5.960  -2.516  -5.461  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -6.129  -3.237  -6.717  1.00  0.00           C  
ATOM    271  C   ASP A 312      -7.265  -2.631  -7.533  1.00  0.00           C  
ATOM    272  O   ASP A 312      -7.360  -2.845  -8.742  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -6.409  -4.717  -6.448  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -5.206  -5.440  -5.876  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -4.951  -5.302  -4.661  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -4.518  -6.146  -6.643  1.00  0.00           O  
ATOM    277  H   ASP A 312      -6.341  -2.891  -4.641  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -5.211  -3.148  -7.278  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -7.223  -4.801  -5.744  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -6.689  -5.198  -7.374  1.00  0.00           H  
ATOM    281  N   GLY A 313      -8.126  -1.875  -6.859  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -9.246  -1.242  -7.529  1.00  0.00           C  
ATOM    283  C   GLY A 313      -8.866   0.082  -8.162  1.00  0.00           C  
ATOM    284  O   GLY A 313      -9.367   0.432  -9.231  1.00  0.00           O  
ATOM    285  H   GLY A 313      -7.999  -1.747  -5.897  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -9.612  -1.905  -8.299  1.00  0.00           H  
ATOM    287  HA3 GLY A 313     -10.033  -1.072  -6.810  1.00  0.00           H  
ATOM    288  N   CYS A 314      -7.980   0.821  -7.501  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -7.531   2.110  -8.013  1.00  0.00           C  
ATOM    290  C   CYS A 314      -6.034   2.310  -7.760  1.00  0.00           C  
ATOM    291  O   CYS A 314      -5.455   1.656  -6.895  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -8.336   3.249  -7.380  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -8.134   3.404  -5.577  1.00  0.00           S  
ATOM    294  H   CYS A 314      -7.620   0.491  -6.650  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -7.704   2.114  -9.079  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -8.026   4.184  -7.822  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -9.383   3.095  -7.583  1.00  0.00           H  
ATOM    298  N   PRO A 315      -5.394   3.212  -8.534  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -3.952   3.509  -8.421  1.00  0.00           C  
ATOM    300  C   PRO A 315      -3.574   4.279  -7.154  1.00  0.00           C  
ATOM    301  O   PRO A 315      -3.008   5.371  -7.236  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -3.667   4.392  -9.645  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -4.869   4.279 -10.520  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -6.020   4.002  -9.602  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -3.358   2.610  -8.484  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -3.520   5.411  -9.317  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -2.778   4.040 -10.148  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -5.027   5.207 -11.050  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -4.741   3.464 -11.217  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -6.434   4.922  -9.214  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -6.780   3.429 -10.111  1.00  0.00           H  
ATOM    312  N   ARG A 316      -3.850   3.706  -5.989  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -3.535   4.369  -4.728  1.00  0.00           C  
ATOM    314  C   ARG A 316      -2.689   3.484  -3.820  1.00  0.00           C  
ATOM    315  O   ARG A 316      -2.144   2.472  -4.253  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -4.818   4.767  -4.008  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -5.635   5.804  -4.754  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -6.892   6.161  -3.979  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -8.016   6.467  -4.858  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -9.280   6.508  -4.448  1.00  0.00           C  
ATOM    321  NH1 ARG A 316      -9.578   6.260  -3.180  1.00  0.00           N  
ATOM    322  NH2 ARG A 316     -10.249   6.797  -5.306  1.00  0.00           N  
ATOM    323  H   ARG A 316      -4.270   2.822  -5.975  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -2.976   5.264  -4.955  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -5.429   3.887  -3.873  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -4.564   5.170  -3.038  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -5.037   6.695  -4.881  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -5.910   5.410  -5.724  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -7.155   5.326  -3.345  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -6.684   7.024  -3.364  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -7.820   6.653  -5.800  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -8.851   6.042  -2.529  1.00  0.00           H  
ATOM    333 HH12 ARG A 316     -10.530   6.291  -2.874  1.00  0.00           H  
ATOM    334 HH21 ARG A 316     -10.030   6.985  -6.264  1.00  0.00           H  
ATOM    335 HH22 ARG A 316     -11.199   6.827  -4.996  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.587   3.896  -2.558  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.815   3.178  -1.547  1.00  0.00           C  
ATOM    338  C   ALA A 317      -2.139   3.752  -0.159  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.369   4.955  -0.034  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.332   3.301  -1.855  1.00  0.00           C  
ATOM    341  H   ALA A 317      -3.052   4.718  -2.295  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -2.089   2.127  -1.587  1.00  0.00           H  
ATOM    343  HB1 ALA A 317      -0.176   3.192  -2.919  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.207   2.527  -1.331  1.00  0.00           H  
ATOM    345  HB3 ALA A 317       0.023   4.269  -1.535  1.00  0.00           H  
ATOM    346  N   PHE A 318      -2.166   2.912   0.882  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.504   3.395   2.232  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.450   3.018   3.285  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.805   1.980   3.197  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.881   2.852   2.644  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -5.023   3.426   1.862  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.143   3.173   0.514  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.980   4.213   2.482  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.193   3.690  -0.210  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -7.036   4.737   1.762  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -7.143   4.474   0.412  1.00  0.00           C  
ATOM    357  H   PHE A 318      -1.965   1.963   0.745  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.559   4.472   2.183  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -3.897   1.783   2.505  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -4.056   3.074   3.678  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.401   2.562   0.026  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.895   4.417   3.539  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.270   3.481  -1.260  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.776   5.350   2.255  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -7.966   4.881  -0.156  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.302   3.878   4.297  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.331   3.660   5.378  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.836   2.661   6.412  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.566   2.822   7.601  1.00  0.00           O  
ATOM    370  CB  HIS A 319      -0.048   4.971   6.106  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.114   5.749   5.599  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       1.008   7.079   5.271  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.406   5.407   5.403  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.192   7.530   4.897  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       3.057   6.534   4.968  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.861   4.682   4.319  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.585   3.292   4.943  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -0.909   5.601   6.013  1.00  0.00           H  
ATOM    379  HB3 HIS A 319       0.120   4.765   7.150  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.840   4.428   5.543  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.413   8.537   4.584  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       4.018   6.607   4.798  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.570   1.646   5.975  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -2.096   0.639   6.894  1.00  0.00           C  
ATOM    385  C   LEU A 320      -3.085   1.262   7.868  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.298   1.127   7.713  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -0.957  -0.015   7.674  1.00  0.00           C  
ATOM    388  CG  LEU A 320       0.138  -0.671   6.831  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.593  -1.953   7.479  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.354  -0.945   5.426  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.762   1.569   5.020  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.597  -0.123   6.315  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.496   0.735   8.285  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.384  -0.760   8.318  1.00  0.00           H  
ATOM    395  HG  LEU A 320       0.984  -0.016   6.772  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.212  -2.659   7.433  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       0.855  -1.765   8.510  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.451  -2.342   6.951  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.267  -1.519   5.487  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.392  -1.507   4.884  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.546  -0.013   4.917  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.551   1.939   8.877  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.368   2.598   9.880  1.00  0.00           C  
ATOM    404  C   ALA A 321      -4.049   3.829   9.298  1.00  0.00           C  
ATOM    405  O   ALA A 321      -4.989   4.367   9.883  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.518   2.973  11.082  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.576   1.991   8.950  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.124   1.900  10.206  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -1.794   2.192  11.262  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.151   3.085  11.950  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -2.005   3.903  10.885  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.568   4.271   8.137  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -4.149   5.441   7.471  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.479   5.071   6.829  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.184   5.919   6.281  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.199   6.004   6.412  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -2.103   7.341   7.015  1.00  0.00           S  
ATOM    418  H   CYS A 322      -2.812   3.792   7.717  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.325   6.196   8.224  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.578   5.206   6.043  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.783   6.400   5.592  1.00  0.00           H  
ATOM    422  N   LEU A 323      -5.805   3.789   6.906  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.043   3.259   6.351  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.190   3.464   7.325  1.00  0.00           C  
ATOM    425  O   LEU A 323      -7.953   3.681   8.514  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -6.884   1.760   6.100  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.345   1.370   4.740  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.746  -0.021   4.799  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -7.452   1.433   3.713  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.191   3.173   7.359  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.256   3.763   5.422  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.213   1.364   6.841  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -7.844   1.291   6.228  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.570   2.060   4.448  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.120  -0.110   5.680  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -5.151  -0.194   3.915  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.539  -0.753   4.847  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.117   2.017   2.882  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -8.326   1.892   4.150  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -7.695   0.436   3.380  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.433   3.413   6.836  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.564   3.535   7.746  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.340   2.500   8.843  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.336   2.836  10.028  1.00  0.00           O  
ATOM    445  CB  SER A 324     -11.910   3.353   7.029  1.00  0.00           C  
ATOM    446  OG  SER A 324     -12.240   4.502   6.268  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.580   3.289   5.874  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.523   4.519   8.192  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -11.853   2.507   6.364  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -12.685   3.185   7.760  1.00  0.00           H  
ATOM    451  HG  SER A 324     -12.856   5.047   6.763  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.141   1.215   8.462  1.00  0.00           N  
ATOM    453  CA  PRO A 325      -9.791   0.165   9.385  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.294  -0.101   9.249  1.00  0.00           C  
ATOM    455  O   PRO A 325      -7.809  -0.349   8.145  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -10.612  -1.006   8.877  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -10.746  -0.780   7.397  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.302   0.641   7.114  1.00  0.00           C  
ATOM    459  HA  PRO A 325     -10.049   0.407  10.405  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.097  -1.932   9.093  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -11.570  -0.996   9.367  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.117  -1.477   6.865  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -11.777  -0.912   7.103  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.364   0.643   6.579  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -11.057   1.163   6.555  1.00  0.00           H  
ATOM    466  N   PRO A 326      -7.534  -0.068  10.343  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.090  -0.237  10.273  1.00  0.00           C  
ATOM    468  C   PRO A 326      -5.655  -1.682  10.130  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.175  -2.580  10.791  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -5.623   0.355  11.582  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -6.721   0.040  12.532  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -8.003   0.077  11.730  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -5.673   0.337   9.464  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -4.692  -0.105  11.873  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -5.490   1.418  11.462  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -6.564  -0.948  12.936  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -6.747   0.775  13.323  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -8.641  -0.749  12.006  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.522   1.014  11.865  1.00  0.00           H  
ATOM    480  N   LEU A 327      -4.689  -1.882   9.249  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.152  -3.197   8.969  1.00  0.00           C  
ATOM    482  C   LEU A 327      -3.090  -3.601   9.979  1.00  0.00           C  
ATOM    483  O   LEU A 327      -1.893  -3.471   9.719  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -3.562  -3.219   7.565  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.467  -2.633   6.498  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -3.767  -2.594   5.162  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -5.742  -3.436   6.407  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.333  -1.115   8.763  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -4.964  -3.903   9.008  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -2.648  -2.660   7.573  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.342  -4.242   7.300  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -4.727  -1.622   6.770  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.360  -2.013   4.482  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.656  -3.598   4.781  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -2.795  -2.140   5.274  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -6.038  -3.722   7.401  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.569  -4.319   5.810  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.516  -2.836   5.955  1.00  0.00           H  
ATOM    499  N   ARG A 328      -3.533  -4.076  11.139  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -2.613  -4.541  12.172  1.00  0.00           C  
ATOM    501  C   ARG A 328      -1.633  -5.523  11.546  1.00  0.00           C  
ATOM    502  O   ARG A 328      -0.538  -5.764  12.056  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -3.389  -5.228  13.291  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -2.528  -5.686  14.445  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -3.345  -6.428  15.490  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -2.520  -6.890  16.603  1.00  0.00           N  
ATOM    507  CZ  ARG A 328      -2.975  -7.655  17.592  1.00  0.00           C  
ATOM    508  NH1 ARG A 328      -4.243  -8.045  17.605  1.00  0.00           N  
ATOM    509  NH2 ARG A 328      -2.161  -8.030  18.569  1.00  0.00           N  
ATOM    510  H   ARG A 328      -4.498  -4.107  11.305  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -2.075  -3.691  12.565  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -4.125  -4.543  13.678  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -3.887  -6.092  12.878  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -1.762  -6.343  14.066  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -2.077  -4.820  14.900  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -4.107  -5.765  15.871  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -3.813  -7.282  15.023  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -1.579  -6.615  16.615  1.00  0.00           H  
ATOM    519 HH11 ARG A 328      -4.860  -7.765  16.870  1.00  0.00           H  
ATOM    520 HH12 ARG A 328      -4.581  -8.621  18.350  1.00  0.00           H  
ATOM    521 HH21 ARG A 328      -1.205  -7.739  18.563  1.00  0.00           H  
ATOM    522 HH22 ARG A 328      -2.505  -8.604  19.312  1.00  0.00           H  
ATOM    523  N   GLU A 329      -2.067  -6.077  10.423  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.287  -7.031   9.653  1.00  0.00           C  
ATOM    525  C   GLU A 329      -1.831  -7.079   8.232  1.00  0.00           C  
ATOM    526  O   GLU A 329      -2.982  -7.454   8.005  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.326  -8.415  10.301  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -2.732  -8.903  10.586  1.00  0.00           C  
ATOM    529  CD  GLU A 329      -2.770 -10.343  11.059  1.00  0.00           C  
ATOM    530  OE1 GLU A 329      -2.629 -10.570  12.279  1.00  0.00           O  
ATOM    531  OE2 GLU A 329      -2.942 -11.242  10.210  1.00  0.00           O  
ATOM    532  H   GLU A 329      -2.955  -5.822  10.093  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.271  -6.677   9.621  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -0.848  -9.124   9.640  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -0.783  -8.380  11.234  1.00  0.00           H  
ATOM    536  HG2 GLU A 329      -3.168  -8.277  11.350  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -3.309  -8.818   9.680  1.00  0.00           H  
ATOM    538  N   ILE A 330      -0.994  -6.679   7.284  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.375  -6.622   5.882  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.217  -7.815   5.422  1.00  0.00           C  
ATOM    541  O   ILE A 330      -1.887  -8.972   5.683  1.00  0.00           O  
ATOM    542  CB  ILE A 330      -0.135  -6.465   4.976  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.438  -5.056   5.144  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.485  -6.726   3.514  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.583  -3.977   4.914  1.00  0.00           C  
ATOM    546  H   ILE A 330      -0.090  -6.404   7.536  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -1.970  -5.730   5.767  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.606  -7.187   5.282  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.823  -4.942   6.142  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.230  -4.904   4.438  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -1.137  -5.940   3.154  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -0.986  -7.678   3.426  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.419  -6.740   2.925  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -1.435  -4.403   4.418  1.00  0.00           H  
ATOM    555 HD12 ILE A 330      -0.155  -3.202   4.296  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -0.887  -3.559   5.862  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.331  -7.509   4.723  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.268  -8.506   4.177  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.570  -9.589   3.358  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.362  -9.529   3.130  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -5.172  -7.668   3.277  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -5.151  -6.319   3.895  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.770  -6.135   4.423  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -4.865  -8.957   4.948  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.777  -7.656   2.275  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -6.165  -8.082   3.270  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -5.354  -5.574   3.151  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.872  -6.265   4.696  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -3.137  -5.683   3.674  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -3.786  -5.533   5.319  1.00  0.00           H  
ATOM    571  N   SER A 332      -4.344 -10.572   2.906  1.00  0.00           N  
ATOM    572  CA  SER A 332      -3.800 -11.669   2.114  1.00  0.00           C  
ATOM    573  C   SER A 332      -4.281 -11.601   0.668  1.00  0.00           C  
ATOM    574  O   SER A 332      -5.432 -11.253   0.402  1.00  0.00           O  
ATOM    575  CB  SER A 332      -4.186 -13.008   2.731  1.00  0.00           C  
ATOM    576  OG  SER A 332      -3.954 -14.074   1.827  1.00  0.00           O  
ATOM    577  H   SER A 332      -5.303 -10.557   3.106  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.725 -11.583   2.129  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -3.589 -13.168   3.614  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -5.233 -12.995   2.997  1.00  0.00           H  
ATOM    581  HG  SER A 332      -3.029 -14.330   1.865  1.00  0.00           H  
ATOM    582  N   GLY A 333      -3.391 -11.938  -0.262  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -3.739 -11.912  -1.671  1.00  0.00           C  
ATOM    584  C   GLY A 333      -4.085 -10.519  -2.159  1.00  0.00           C  
ATOM    585  O   GLY A 333      -3.351  -9.564  -1.902  1.00  0.00           O  
ATOM    586  H   GLY A 333      -2.490 -12.208   0.013  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -2.902 -12.283  -2.243  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -4.587 -12.560  -1.834  1.00  0.00           H  
ATOM    589  N   THR A 334      -5.207 -10.406  -2.867  1.00  0.00           N  
ATOM    590  CA  THR A 334      -5.655  -9.121  -3.394  1.00  0.00           C  
ATOM    591  C   THR A 334      -6.075  -8.185  -2.266  1.00  0.00           C  
ATOM    592  O   THR A 334      -6.018  -8.552  -1.092  1.00  0.00           O  
ATOM    593  CB  THR A 334      -6.837  -9.294  -4.366  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -7.955  -9.874  -3.682  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -6.445 -10.176  -5.542  1.00  0.00           C  
ATOM    596  H   THR A 334      -5.745 -11.206  -3.040  1.00  0.00           H  
ATOM    597  HA  THR A 334      -4.833  -8.675  -3.934  1.00  0.00           H  
ATOM    598  HB  THR A 334      -7.120  -8.322  -4.743  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -7.683 -10.158  -2.806  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -5.624  -9.720  -6.076  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -7.290 -10.286  -6.207  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -6.144 -11.148  -5.179  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.502  -6.977  -2.628  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -6.929  -5.993  -1.640  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.529  -4.756  -2.302  1.00  0.00           C  
ATOM    606  O   TRP A 335      -7.090  -4.333  -3.371  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -5.753  -5.574  -0.759  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.125  -4.558   0.277  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -6.638  -4.804   1.517  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -6.018  -3.133   0.162  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -6.844  -3.619   2.185  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.476  -2.583   1.373  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.576  -2.268  -0.844  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.503  -1.214   1.607  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -5.607  -0.906  -0.611  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -6.066  -0.391   0.607  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.532  -6.745  -3.580  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -7.681  -6.454  -1.019  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.363  -6.443  -0.249  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -4.979  -5.150  -1.381  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -6.831  -5.799   1.917  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.201  -3.529   3.093  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -5.218  -2.646  -1.791  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -6.849  -0.804   2.543  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -5.271  -0.222  -1.376  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -6.073   0.680   0.745  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.540  -4.185  -1.654  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.199  -2.990  -2.154  1.00  0.00           C  
ATOM    629  C   ARG A 336      -9.298  -1.932  -1.064  1.00  0.00           C  
ATOM    630  O   ARG A 336      -9.279  -2.250   0.125  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -10.594  -3.342  -2.651  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -10.592  -4.197  -3.897  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -11.951  -4.160  -4.550  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -12.200  -5.340  -5.373  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -12.655  -5.288  -6.622  1.00  0.00           C  
ATOM    636  NH1 ARG A 336     -12.913  -4.118  -7.190  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -12.851  -6.408  -7.303  1.00  0.00           N  
ATOM    638  H   ARG A 336      -8.865  -4.592  -0.826  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -8.617  -2.600  -2.975  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.112  -3.880  -1.871  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -11.138  -2.435  -2.867  1.00  0.00           H  
ATOM    642  HG2 ARG A 336      -9.855  -3.817  -4.589  1.00  0.00           H  
ATOM    643  HG3 ARG A 336     -10.355  -5.216  -3.629  1.00  0.00           H  
ATOM    644  HD2 ARG A 336     -12.692  -4.103  -3.768  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -12.012  -3.275  -5.168  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -12.019  -6.217  -4.974  1.00  0.00           H  
ATOM    647 HH11 ARG A 336     -12.767  -3.271  -6.680  1.00  0.00           H  
ATOM    648 HH12 ARG A 336     -13.254  -4.083  -8.130  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -12.659  -7.293  -6.878  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -13.191  -6.368  -8.243  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.408  -0.675  -1.475  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.522   0.424  -0.526  1.00  0.00           C  
ATOM    653  C   CYS A 337     -10.987   0.660  -0.193  1.00  0.00           C  
ATOM    654  O   CYS A 337     -11.864   0.183  -0.902  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -8.896   1.697  -1.091  1.00  0.00           C  
ATOM    656  SG  CYS A 337      -9.904   2.512  -2.366  1.00  0.00           S  
ATOM    657  H   CYS A 337      -9.423  -0.485  -2.437  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -8.999   0.141   0.376  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -8.748   2.404  -0.289  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -7.940   1.455  -1.532  1.00  0.00           H  
ATOM    661  N   SER A 338     -11.245   1.404   0.875  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.615   1.677   1.317  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.566   2.011   0.164  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.677   1.486   0.108  1.00  0.00           O  
ATOM    665  CB  SER A 338     -12.624   2.806   2.343  1.00  0.00           C  
ATOM    666  OG  SER A 338     -13.921   3.356   2.487  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.495   1.782   1.384  1.00  0.00           H  
ATOM    668  HA  SER A 338     -12.977   0.781   1.799  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -12.308   2.414   3.297  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -11.945   3.585   2.028  1.00  0.00           H  
ATOM    671  HG  SER A 338     -14.451   2.784   3.047  1.00  0.00           H  
ATOM    672  N   SER A 339     -13.144   2.882  -0.750  1.00  0.00           N  
ATOM    673  CA  SER A 339     -13.995   3.268  -1.874  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.323   2.078  -2.775  1.00  0.00           C  
ATOM    675  O   SER A 339     -15.493   1.746  -2.976  1.00  0.00           O  
ATOM    676  CB  SER A 339     -13.340   4.377  -2.684  1.00  0.00           C  
ATOM    677  OG  SER A 339     -12.128   3.947  -3.272  1.00  0.00           O  
ATOM    678  H   SER A 339     -12.250   3.275  -0.667  1.00  0.00           H  
ATOM    679  HA  SER A 339     -14.912   3.652  -1.463  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -14.013   4.696  -3.466  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -13.137   5.204  -2.027  1.00  0.00           H  
ATOM    682  HG  SER A 339     -12.103   4.219  -4.192  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.290   1.433  -3.311  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -13.473   0.290  -4.186  1.00  0.00           C  
ATOM    685  C   CYS A 340     -14.105  -0.867  -3.422  1.00  0.00           C  
ATOM    686  O   CYS A 340     -14.584  -1.836  -4.011  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -12.129  -0.140  -4.775  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -11.230   1.185  -5.649  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.385   1.725  -3.107  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -14.130   0.589  -4.984  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -11.493  -0.495  -3.977  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -12.295  -0.940  -5.473  1.00  0.00           H  
ATOM    693  N   LEU A 341     -14.098  -0.744  -2.101  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -14.656  -1.754  -1.218  1.00  0.00           C  
ATOM    695  C   LEU A 341     -16.171  -1.650  -1.148  1.00  0.00           C  
ATOM    696  O   LEU A 341     -16.884  -2.619  -1.411  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -14.044  -1.608   0.168  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -12.729  -2.357   0.374  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -12.075  -1.949   1.677  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -12.973  -3.850   0.333  1.00  0.00           C  
ATOM    701  H   LEU A 341     -13.700   0.058  -1.704  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -14.397  -2.718  -1.605  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -13.868  -0.564   0.351  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -14.752  -1.966   0.884  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -12.050  -2.105  -0.424  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -11.389  -1.141   1.483  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -11.538  -2.789   2.091  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -12.831  -1.622   2.376  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -13.635  -4.072  -0.487  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -13.425  -4.169   1.261  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -12.035  -4.367   0.191  1.00  0.00           H  
ATOM    712  N   GLN A 342     -16.658  -0.472  -0.789  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -18.093  -0.240  -0.697  1.00  0.00           C  
ATOM    714  C   GLN A 342     -18.744  -0.403  -2.063  1.00  0.00           C  
ATOM    715  O   GLN A 342     -19.945  -0.655  -2.167  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.378   1.149  -0.143  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -17.694   2.241  -0.928  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -18.465   3.548  -0.926  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -18.411   4.313  -1.889  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -19.184   3.813   0.159  1.00  0.00           N  
ATOM    721  H   GLN A 342     -16.038   0.255  -0.582  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -18.501  -0.966  -0.029  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -19.444   1.326  -0.167  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -18.034   1.193   0.878  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -16.716   2.416  -0.502  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -17.587   1.897  -1.943  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -19.178   3.161   0.890  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -19.692   4.651   0.184  1.00  0.00           H  
ATOM    729  N   ALA A 343     -17.937  -0.259  -3.111  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -18.422  -0.394  -4.478  1.00  0.00           C  
ATOM    731  C   ALA A 343     -18.314  -1.838  -4.961  1.00  0.00           C  
ATOM    732  O   ALA A 343     -19.129  -2.296  -5.763  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -17.646   0.530  -5.404  1.00  0.00           C  
ATOM    734  H   ALA A 343     -16.990  -0.050  -2.959  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -19.459  -0.094  -4.495  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -17.625   1.525  -4.984  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -18.126   0.557  -6.371  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -16.635   0.165  -5.513  1.00  0.00           H  
ATOM    739  N   THR A 344     -17.304  -2.550  -4.467  1.00  0.00           N  
ATOM    740  CA  THR A 344     -17.089  -3.941  -4.852  1.00  0.00           C  
ATOM    741  C   THR A 344     -16.433  -4.733  -3.723  1.00  0.00           C  
ATOM    742  O   THR A 344     -15.512  -4.248  -3.065  1.00  0.00           O  
ATOM    743  CB  THR A 344     -16.211  -4.038  -6.112  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -16.803  -3.291  -7.181  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -16.030  -5.487  -6.541  1.00  0.00           C  
ATOM    746  H   THR A 344     -16.689  -2.130  -3.831  1.00  0.00           H  
ATOM    747  HA  THR A 344     -18.048  -4.379  -5.075  1.00  0.00           H  
ATOM    748  HB  THR A 344     -15.243  -3.622  -5.886  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -16.147  -3.131  -7.863  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -16.997  -5.932  -6.726  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -15.525  -6.034  -5.759  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -15.439  -5.524  -7.444  1.00  0.00           H  
ATOM    753  N   VAL A 345     -16.913  -5.956  -3.508  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -16.389  -6.818  -2.470  1.00  0.00           C  
ATOM    755  C   VAL A 345     -14.924  -7.169  -2.717  1.00  0.00           C  
ATOM    756  O   VAL A 345     -14.451  -7.139  -3.853  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -17.215  -8.108  -2.387  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -18.635  -7.809  -1.929  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -17.220  -8.822  -3.728  1.00  0.00           C  
ATOM    760  H   VAL A 345     -17.642  -6.291  -4.063  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -16.473  -6.302  -1.528  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -16.758  -8.750  -1.665  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -18.609  -7.332  -0.960  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -19.193  -8.731  -1.861  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -19.111  -7.152  -2.641  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -16.204  -8.946  -4.070  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -17.774  -8.236  -4.447  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -17.684  -9.792  -3.619  1.00  0.00           H  
ATOM    769  N   GLN A 346     -14.214  -7.506  -1.643  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -12.801  -7.859  -1.734  1.00  0.00           C  
ATOM    771  C   GLN A 346     -12.384  -8.755  -0.569  1.00  0.00           C  
ATOM    772  O   GLN A 346     -12.957  -8.683   0.518  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -11.947  -6.583  -1.774  1.00  0.00           C  
ATOM    774  CG  GLN A 346     -10.552  -6.734  -1.180  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -10.510  -6.406   0.302  1.00  0.00           C  
ATOM    776  OE1 GLN A 346     -11.498  -6.570   1.017  1.00  0.00           O  
ATOM    777  NE2 GLN A 346      -9.360  -5.939   0.772  1.00  0.00           N  
ATOM    778  H   GLN A 346     -14.652  -7.517  -0.767  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -12.656  -8.403  -2.656  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -11.840  -6.272  -2.802  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -12.463  -5.807  -1.229  1.00  0.00           H  
ATOM    782  HG2 GLN A 346     -10.224  -7.754  -1.316  1.00  0.00           H  
ATOM    783  HG3 GLN A 346      -9.880  -6.069  -1.700  1.00  0.00           H  
ATOM    784 HE21 GLN A 346      -8.614  -5.832   0.147  1.00  0.00           H  
ATOM    785 HE22 GLN A 346      -9.305  -5.718   1.725  1.00  0.00           H  
ATOM    786  N   GLU A 347     -11.382  -9.598  -0.807  1.00  0.00           N  
ATOM    787  CA  GLU A 347     -10.882 -10.508   0.218  1.00  0.00           C  
ATOM    788  C   GLU A 347      -9.616 -11.220  -0.252  1.00  0.00           C  
ATOM    789  O   GLU A 347      -8.512 -10.738   0.077  1.00  0.00           O  
ATOM    790  CB  GLU A 347     -11.957 -11.532   0.594  1.00  0.00           C  
ATOM    791  CG  GLU A 347     -12.677 -12.130  -0.605  1.00  0.00           C  
ATOM    792  CD  GLU A 347     -13.758 -13.115  -0.203  1.00  0.00           C  
ATOM    793  OE1 GLU A 347     -14.861 -12.665   0.171  1.00  0.00           O  
ATOM    794  OE2 GLU A 347     -13.500 -14.335  -0.261  1.00  0.00           O  
ATOM    795  OXT GLU A 347      -9.738 -12.253  -0.945  1.00  0.00           O  
ATOM    796  H   GLU A 347     -10.966  -9.607  -1.695  1.00  0.00           H  
ATOM    797  HA  GLU A 347     -10.642  -9.917   1.091  1.00  0.00           H  
ATOM    798  HB2 GLU A 347     -11.493 -12.336   1.145  1.00  0.00           H  
ATOM    799  HB3 GLU A 347     -12.690 -11.051   1.224  1.00  0.00           H  
ATOM    800  HG2 GLU A 347     -13.132 -11.331  -1.171  1.00  0.00           H  
ATOM    801  HG3 GLU A 347     -11.955 -12.643  -1.223  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -1.509  -8.330   0.119  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -2.428  -7.202  -0.176  1.00  0.00           C  
ATOM    805  C   ALA B   1      -1.745  -6.140  -1.031  1.00  0.00           C  
ATOM    806  O   ALA B   1      -2.264  -5.037  -1.204  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.953  -6.596   1.115  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -1.939  -8.967   0.821  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -0.609  -7.971   0.496  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -1.319  -8.870  -0.751  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -3.272  -7.593  -0.725  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.473  -5.647   1.302  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -2.748  -7.267   1.936  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -4.020  -6.447   1.033  1.00  0.00           H  
ATOM    815  N   ARG B   2      -0.573  -6.486  -1.561  1.00  0.00           N  
ATOM    816  CA  ARG B   2       0.195  -5.576  -2.406  1.00  0.00           C  
ATOM    817  C   ARG B   2       0.524  -4.278  -1.675  1.00  0.00           C  
ATOM    818  O   ARG B   2      -0.161  -3.270  -1.847  1.00  0.00           O  
ATOM    819  CB  ARG B   2      -0.576  -5.265  -3.692  1.00  0.00           C  
ATOM    820  CG  ARG B   2      -0.758  -6.467  -4.603  1.00  0.00           C  
ATOM    821  CD  ARG B   2      -1.524  -6.097  -5.863  1.00  0.00           C  
ATOM    822  NE  ARG B   2      -0.886  -5.003  -6.592  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -1.288  -4.578  -7.787  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -2.314  -5.163  -8.392  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -0.663  -3.570  -8.379  1.00  0.00           N  
ATOM    826  H   ARG B   2      -0.215  -7.380  -1.379  1.00  0.00           H  
ATOM    827  HA  ARG B   2       1.119  -6.070  -2.666  1.00  0.00           H  
ATOM    828  HB2 ARG B   2      -1.554  -4.891  -3.428  1.00  0.00           H  
ATOM    829  HB3 ARG B   2      -0.044  -4.502  -4.241  1.00  0.00           H  
ATOM    830  HG2 ARG B   2       0.214  -6.846  -4.883  1.00  0.00           H  
ATOM    831  HG3 ARG B   2      -1.305  -7.231  -4.071  1.00  0.00           H  
ATOM    832  HD2 ARG B   2      -1.575  -6.963  -6.506  1.00  0.00           H  
ATOM    833  HD3 ARG B   2      -2.524  -5.797  -5.585  1.00  0.00           H  
ATOM    834  HE  ARG B   2      -0.122  -4.560  -6.168  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -2.788  -5.924  -7.950  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -2.614  -4.841  -9.290  1.00  0.00           H  
ATOM    837 HH21 ARG B   2       0.112  -3.127  -7.928  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -0.967  -3.251  -9.277  1.00  0.00           H  
ATOM    839  N   THR B   3       1.574  -4.303  -0.857  1.00  0.00           N  
ATOM    840  CA  THR B   3       1.987  -3.115  -0.121  1.00  0.00           C  
ATOM    841  C   THR B   3       3.443  -2.768  -0.430  1.00  0.00           C  
ATOM    842  O   THR B   3       4.371  -3.408   0.066  1.00  0.00           O  
ATOM    843  CB  THR B   3       1.793  -3.278   1.406  1.00  0.00           C  
ATOM    844  OG1 THR B   3       2.913  -3.961   1.985  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.520  -4.054   1.709  1.00  0.00           C  
ATOM    846  H   THR B   3       2.079  -5.136  -0.748  1.00  0.00           H  
ATOM    847  HA  THR B   3       1.365  -2.296  -0.452  1.00  0.00           H  
ATOM    848  HB  THR B   3       1.706  -2.295   1.851  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.175  -3.519   2.798  1.00  0.00           H  
ATOM    850 HG21 THR B   3      -0.088  -3.497   2.415  1.00  0.00           H  
ATOM    851 HG22 THR B   3       0.777  -5.013   2.133  1.00  0.00           H  
ATOM    852 HG23 THR B   3      -0.037  -4.203   0.796  1.00  0.00           H  
ATOM    853  N   LYS B   4       3.629  -1.752  -1.269  1.00  0.00           N  
ATOM    854  CA  LYS B   4       4.962  -1.310  -1.667  1.00  0.00           C  
ATOM    855  C   LYS B   4       5.494  -0.246  -0.712  1.00  0.00           C  
ATOM    856  O   LYS B   4       4.732   0.559  -0.179  1.00  0.00           O  
ATOM    857  CB  LYS B   4       4.922  -0.751  -3.093  1.00  0.00           C  
ATOM    858  CG  LYS B   4       6.280  -0.316  -3.621  1.00  0.00           C  
ATOM    859  CD  LYS B   4       6.149   0.791  -4.655  1.00  0.00           C  
ATOM    860  CE  LYS B   4       7.510   1.244  -5.157  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       7.410   2.439  -6.039  1.00  0.00           N  
ATOM    862  H   LYS B   4       2.847  -1.282  -1.626  1.00  0.00           H  
ATOM    863  HA  LYS B   4       5.619  -2.165  -1.642  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       4.533  -1.512  -3.753  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       4.261   0.103  -3.114  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       6.878   0.045  -2.798  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       6.766  -1.166  -4.077  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       5.572   0.423  -5.490  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       5.642   1.632  -4.206  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       8.130   1.487  -4.307  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       7.962   0.435  -5.712  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       6.779   2.240  -6.842  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       8.349   2.693  -6.405  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       7.029   3.246  -5.505  1.00  0.00           H  
ATOM    875  N   GLN B   5       6.807  -0.247  -0.503  1.00  0.00           N  
ATOM    876  CA  GLN B   5       7.441   0.723   0.383  1.00  0.00           C  
ATOM    877  C   GLN B   5       8.095   1.843  -0.422  1.00  0.00           C  
ATOM    878  O   GLN B   5       9.161   1.657  -1.009  1.00  0.00           O  
ATOM    879  CB  GLN B   5       8.485   0.035   1.266  1.00  0.00           C  
ATOM    880  CG  GLN B   5       9.158   0.972   2.256  1.00  0.00           C  
ATOM    881  CD  GLN B   5      10.154   0.257   3.148  1.00  0.00           C  
ATOM    882  OE1 GLN B   5      11.335   0.149   2.817  1.00  0.00           O  
ATOM    883  NE2 GLN B   5       9.681  -0.234   4.287  1.00  0.00           N  
ATOM    884  H   GLN B   5       7.362  -0.917  -0.954  1.00  0.00           H  
ATOM    885  HA  GLN B   5       6.674   1.149   1.012  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       8.004  -0.756   1.822  1.00  0.00           H  
ATOM    887  HB3 GLN B   5       9.248  -0.394   0.633  1.00  0.00           H  
ATOM    888  HG2 GLN B   5       9.678   1.742   1.706  1.00  0.00           H  
ATOM    889  HG3 GLN B   5       8.400   1.424   2.878  1.00  0.00           H  
ATOM    890 HE21 GLN B   5       8.729  -0.111   4.484  1.00  0.00           H  
ATOM    891 HE22 GLN B   5      10.302  -0.701   4.883  1.00  0.00           H  
ATOM    892  N   THR B   6       7.447   3.004  -0.445  1.00  0.00           N  
ATOM    893  CA  THR B   6       7.963   4.155  -1.180  1.00  0.00           C  
ATOM    894  C   THR B   6       8.807   5.052  -0.280  1.00  0.00           C  
ATOM    895  O   THR B   6       8.542   5.176   0.916  1.00  0.00           O  
ATOM    896  CB  THR B   6       6.820   4.988  -1.790  1.00  0.00           C  
ATOM    897  OG1 THR B   6       7.356   6.118  -2.490  1.00  0.00           O  
ATOM    898  CG2 THR B   6       5.859   5.464  -0.709  1.00  0.00           C  
ATOM    899  H   THR B   6       6.602   3.090   0.043  1.00  0.00           H  
ATOM    900  HA  THR B   6       8.581   3.785  -1.985  1.00  0.00           H  
ATOM    901  HB  THR B   6       6.275   4.368  -2.488  1.00  0.00           H  
ATOM    902  HG1 THR B   6       7.605   5.856  -3.379  1.00  0.00           H  
ATOM    903 HG21 THR B   6       4.966   5.865  -1.168  1.00  0.00           H  
ATOM    904 HG22 THR B   6       6.335   6.231  -0.117  1.00  0.00           H  
ATOM    905 HG23 THR B   6       5.593   4.632  -0.075  1.00  0.00           H  
ATOM    906  N   ALA B   7       9.826   5.674  -0.866  1.00  0.00           N  
ATOM    907  CA  ALA B   7      10.711   6.564  -0.123  1.00  0.00           C  
ATOM    908  C   ALA B   7      10.490   8.018  -0.530  1.00  0.00           C  
ATOM    909  O   ALA B   7      11.407   8.688  -1.006  1.00  0.00           O  
ATOM    910  CB  ALA B   7      12.163   6.166  -0.340  1.00  0.00           C  
ATOM    911  H   ALA B   7       9.987   5.531  -1.822  1.00  0.00           H  
ATOM    912  HA  ALA B   7      10.486   6.457   0.929  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      12.807   6.839   0.207  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      12.398   6.221  -1.393  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      12.316   5.156   0.011  1.00  0.00           H  
ATOM    916  N   ARG B   8       9.265   8.499  -0.341  1.00  0.00           N  
ATOM    917  CA  ARG B   8       8.919   9.872  -0.689  1.00  0.00           C  
ATOM    918  C   ARG B   8       9.643  10.863   0.216  1.00  0.00           C  
ATOM    919  O   ARG B   8       9.426  10.884   1.428  1.00  0.00           O  
ATOM    920  CB  ARG B   8       7.406  10.082  -0.583  1.00  0.00           C  
ATOM    921  CG  ARG B   8       6.590   9.118  -1.432  1.00  0.00           C  
ATOM    922  CD  ARG B   8       6.690   9.445  -2.914  1.00  0.00           C  
ATOM    923  NE  ARG B   8       7.948   8.991  -3.499  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       8.045   8.463  -4.716  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       6.961   8.317  -5.468  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       9.226   8.077  -5.181  1.00  0.00           N  
ATOM    927  H   ARG B   8       8.577   7.916   0.043  1.00  0.00           H  
ATOM    928  HA  ARG B   8       9.226  10.044  -1.710  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       7.110   9.958   0.448  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       7.172  11.089  -0.896  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       6.956   8.116  -1.271  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       5.554   9.177  -1.129  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       5.873   8.965  -3.430  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       6.611  10.515  -3.039  1.00  0.00           H  
ATOM    935  HE  ARG B   8       8.761   9.085  -2.960  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       6.068   8.606  -5.121  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       7.035   7.914  -6.382  1.00  0.00           H  
ATOM    938 HH21 ARG B   8      10.044   8.183  -4.617  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       9.297   7.681  -6.097  1.00  0.00           H  
ATOM    940  N   LYS B   9      10.506  11.680  -0.383  1.00  0.00           N  
ATOM    941  CA  LYS B   9      11.264  12.682   0.361  1.00  0.00           C  
ATOM    942  C   LYS B   9      12.087  12.036   1.472  1.00  0.00           C  
ATOM    943  O   LYS B   9      12.245  12.606   2.553  1.00  0.00           O  
ATOM    944  CB  LYS B   9      10.318  13.730   0.953  1.00  0.00           C  
ATOM    945  CG  LYS B   9       9.350  14.318  -0.060  1.00  0.00           C  
ATOM    946  CD  LYS B   9       8.418  15.331   0.583  1.00  0.00           C  
ATOM    947  CE  LYS B   9       7.382  15.840  -0.405  1.00  0.00           C  
ATOM    948  NZ  LYS B   9       6.495  14.746  -0.890  1.00  0.00           N  
ATOM    949  H   LYS B   9      10.637  11.608  -1.352  1.00  0.00           H  
ATOM    950  HA  LYS B   9      11.936  13.169  -0.330  1.00  0.00           H  
ATOM    951  HB2 LYS B   9       9.742  13.272   1.744  1.00  0.00           H  
ATOM    952  HB3 LYS B   9      10.905  14.535   1.368  1.00  0.00           H  
ATOM    953  HG2 LYS B   9       9.914  14.808  -0.840  1.00  0.00           H  
ATOM    954  HG3 LYS B   9       8.760  13.520  -0.487  1.00  0.00           H  
ATOM    955  HD2 LYS B   9       7.910  14.862   1.413  1.00  0.00           H  
ATOM    956  HD3 LYS B   9       9.002  16.166   0.941  1.00  0.00           H  
ATOM    957  HE2 LYS B   9       6.778  16.592   0.080  1.00  0.00           H  
ATOM    958  HE3 LYS B   9       7.893  16.278  -1.250  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9       7.062  14.001  -1.344  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9       5.815  15.118  -1.583  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9       5.970  14.332  -0.094  1.00  0.00           H  
ATOM    962  N   SER B  10      12.610  10.845   1.201  1.00  0.00           N  
ATOM    963  CA  SER B  10      13.417  10.123   2.178  1.00  0.00           C  
ATOM    964  C   SER B  10      14.618   9.462   1.511  1.00  0.00           C  
ATOM    965  O   SER B  10      14.495   8.862   0.443  1.00  0.00           O  
ATOM    966  CB  SER B  10      12.571   9.068   2.891  1.00  0.00           C  
ATOM    967  OG  SER B  10      13.345   8.344   3.832  1.00  0.00           O  
ATOM    968  H   SER B  10      12.449  10.441   0.322  1.00  0.00           H  
ATOM    969  HA  SER B  10      13.773  10.837   2.906  1.00  0.00           H  
ATOM    970  HB2 SER B  10      11.758   9.552   3.410  1.00  0.00           H  
ATOM    971  HB3 SER B  10      12.173   8.376   2.163  1.00  0.00           H  
ATOM    972  HG  SER B  10      12.907   8.357   4.686  1.00  0.00           H  
ATOM    973  N   THR B  11      15.779   9.575   2.149  1.00  0.00           N  
ATOM    974  CA  THR B  11      17.003   8.988   1.619  1.00  0.00           C  
ATOM    975  C   THR B  11      17.273   7.626   2.249  1.00  0.00           C  
ATOM    976  O   THR B  11      17.832   7.536   3.342  1.00  0.00           O  
ATOM    977  CB  THR B  11      18.217   9.906   1.862  1.00  0.00           C  
ATOM    978  OG1 THR B  11      17.958  11.212   1.334  1.00  0.00           O  
ATOM    979  CG2 THR B  11      19.468   9.334   1.213  1.00  0.00           C  
ATOM    980  H   THR B  11      15.813  10.066   2.997  1.00  0.00           H  
ATOM    981  HA  THR B  11      16.880   8.864   0.553  1.00  0.00           H  
ATOM    982  HB  THR B  11      18.385   9.983   2.927  1.00  0.00           H  
ATOM    983  HG1 THR B  11      18.573  11.397   0.621  1.00  0.00           H  
ATOM    984 HG21 THR B  11      19.677   8.360   1.629  1.00  0.00           H  
ATOM    985 HG22 THR B  11      20.304   9.992   1.400  1.00  0.00           H  
ATOM    986 HG23 THR B  11      19.313   9.244   0.148  1.00  0.00           H  
ATOM    987  N   GLY B  12      16.869   6.567   1.552  1.00  0.00           N  
ATOM    988  CA  GLY B  12      17.076   5.223   2.058  1.00  0.00           C  
ATOM    989  C   GLY B  12      18.442   4.672   1.699  1.00  0.00           C  
ATOM    990  O   GLY B  12      18.756   4.493   0.522  1.00  0.00           O  
ATOM    991  H   GLY B  12      16.427   6.701   0.688  1.00  0.00           H  
ATOM    992  HA2 GLY B  12      16.976   5.236   3.133  1.00  0.00           H  
ATOM    993  HA3 GLY B  12      16.318   4.574   1.645  1.00  0.00           H  
ATOM    994  N   GLY B  13      19.255   4.403   2.716  1.00  0.00           N  
ATOM    995  CA  GLY B  13      20.585   3.872   2.483  1.00  0.00           C  
ATOM    996  C   GLY B  13      20.588   2.368   2.292  1.00  0.00           C  
ATOM    997  O   GLY B  13      20.136   1.625   3.164  1.00  0.00           O  
ATOM    998  H   GLY B  13      18.948   4.566   3.633  1.00  0.00           H  
ATOM    999  HA2 GLY B  13      20.995   4.337   1.598  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13      21.212   4.118   3.328  1.00  0.00           H  
ATOM   1001  N   LYS B  14      21.097   1.922   1.146  1.00  0.00           N  
ATOM   1002  CA  LYS B  14      21.163   0.498   0.831  1.00  0.00           C  
ATOM   1003  C   LYS B  14      19.776  -0.137   0.848  1.00  0.00           C  
ATOM   1004  O   LYS B  14      18.768   0.548   1.024  1.00  0.00           O  
ATOM   1005  CB  LYS B  14      22.080  -0.226   1.820  1.00  0.00           C  
ATOM   1006  CG  LYS B  14      23.512   0.283   1.806  1.00  0.00           C  
ATOM   1007  CD  LYS B  14      24.398  -0.528   2.736  1.00  0.00           C  
ATOM   1008  CE  LYS B  14      25.822   0.001   2.753  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14      26.448  -0.042   1.402  1.00  0.00           N  
ATOM   1010  H   LYS B  14      21.438   2.570   0.494  1.00  0.00           H  
ATOM   1011  HA  LYS B  14      21.576   0.400  -0.162  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14      21.686  -0.100   2.817  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14      22.093  -1.278   1.577  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14      23.900   0.211   0.801  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14      23.520   1.315   2.124  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14      23.994  -0.478   3.737  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14      24.408  -1.555   2.402  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14      25.809   1.024   3.101  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14      26.408  -0.601   3.431  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14      26.506  -1.025   1.066  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14      27.407   0.357   1.439  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14      25.880   0.511   0.728  1.00  0.00           H  
ATOM   1023  N   ALA B  15      19.735  -1.453   0.661  1.00  0.00           N  
ATOM   1024  CA  ALA B  15      18.478  -2.190   0.652  1.00  0.00           C  
ATOM   1025  C   ALA B  15      18.726  -3.690   0.805  1.00  0.00           C  
ATOM   1026  O   ALA B  15      19.779  -4.192   0.411  1.00  0.00           O  
ATOM   1027  CB  ALA B  15      17.713  -1.908  -0.633  1.00  0.00           C  
ATOM   1028  H   ALA B  15      20.574  -1.941   0.525  1.00  0.00           H  
ATOM   1029  HA  ALA B  15      17.882  -1.844   1.484  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15      16.762  -2.419  -0.606  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15      18.287  -2.260  -1.478  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15      17.548  -0.845  -0.728  1.00  0.00           H  
ATOM   1033  N   PRO B  16      17.758  -4.430   1.381  1.00  0.00           N  
ATOM   1034  CA  PRO B  16      17.887  -5.877   1.581  1.00  0.00           C  
ATOM   1035  C   PRO B  16      17.785  -6.657   0.274  1.00  0.00           C  
ATOM   1036  O   PRO B  16      17.731  -7.888   0.280  1.00  0.00           O  
ATOM   1037  CB  PRO B  16      16.713  -6.215   2.501  1.00  0.00           C  
ATOM   1038  CG  PRO B  16      15.696  -5.165   2.216  1.00  0.00           C  
ATOM   1039  CD  PRO B  16      16.467  -3.917   1.882  1.00  0.00           C  
ATOM   1040  HA  PRO B  16      18.816  -6.125   2.073  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16      16.341  -7.202   2.266  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16      17.037  -6.181   3.530  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16      15.085  -5.464   1.377  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16      15.082  -5.003   3.090  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16      15.955  -3.351   1.117  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16      16.610  -3.314   2.766  1.00  0.00           H  
ATOM   1047  N   ARG B  17      17.754  -5.931  -0.842  1.00  0.00           N  
ATOM   1048  CA  ARG B  17      17.663  -6.546  -2.163  1.00  0.00           C  
ATOM   1049  C   ARG B  17      16.406  -7.402  -2.286  1.00  0.00           C  
ATOM   1050  O   ARG B  17      15.513  -7.334  -1.442  1.00  0.00           O  
ATOM   1051  CB  ARG B  17      18.903  -7.397  -2.441  1.00  0.00           C  
ATOM   1052  CG  ARG B  17      20.208  -6.628  -2.318  1.00  0.00           C  
ATOM   1053  CD  ARG B  17      21.409  -7.535  -2.529  1.00  0.00           C  
ATOM   1054  NE  ARG B  17      22.671  -6.826  -2.339  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17      23.826  -7.432  -2.079  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17      23.878  -8.754  -1.977  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17      24.931  -6.716  -1.919  1.00  0.00           N  
ATOM   1058  H   ARG B  17      17.792  -4.954  -0.775  1.00  0.00           H  
ATOM   1059  HA  ARG B  17      17.614  -5.752  -2.893  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17      18.927  -8.218  -1.741  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17      18.836  -7.792  -3.444  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17      20.226  -5.846  -3.063  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17      20.266  -6.191  -1.332  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17      21.356  -8.351  -1.823  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17      21.375  -7.928  -3.534  1.00  0.00           H  
ATOM   1066  HE  ARG B  17      22.658  -5.849  -2.408  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17      23.048  -9.298  -2.096  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17      24.748  -9.206  -1.782  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17      24.895  -5.719  -1.995  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17      25.799  -7.172  -1.723  1.00  0.00           H  
ATOM   1071  N   LYS B  18      16.344  -8.205  -3.343  1.00  0.00           N  
ATOM   1072  CA  LYS B  18      15.198  -9.075  -3.577  1.00  0.00           C  
ATOM   1073  C   LYS B  18      15.278 -10.322  -2.702  1.00  0.00           C  
ATOM   1074  O   LYS B  18      14.405 -10.566  -1.868  1.00  0.00           O  
ATOM   1075  CB  LYS B  18      15.131  -9.480  -5.051  1.00  0.00           C  
ATOM   1076  CG  LYS B  18      15.070  -8.302  -6.012  1.00  0.00           C  
ATOM   1077  CD  LYS B  18      13.753  -7.550  -5.902  1.00  0.00           C  
ATOM   1078  CE  LYS B  18      13.653  -6.455  -6.952  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18      12.356  -5.727  -6.878  1.00  0.00           N  
ATOM   1080  H   LYS B  18      17.088  -8.213  -3.981  1.00  0.00           H  
ATOM   1081  HA  LYS B  18      14.305  -8.525  -3.321  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18      16.006 -10.065  -5.291  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18      14.251 -10.087  -5.205  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18      15.878  -7.623  -5.783  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18      15.182  -8.669  -7.022  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18      12.939  -8.246  -6.043  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18      13.684  -7.104  -4.921  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18      14.458  -5.753  -6.798  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18      13.749  -6.903  -7.930  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18      12.306  -5.010  -7.630  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18      12.264  -5.253  -5.957  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18      11.566  -6.392  -6.993  1.00  0.00           H  
ATOM   1093  N   GLN B  19      16.334 -11.107  -2.898  1.00  0.00           N  
ATOM   1094  CA  GLN B  19      16.532 -12.333  -2.132  1.00  0.00           C  
ATOM   1095  C   GLN B  19      17.296 -12.055  -0.840  1.00  0.00           C  
ATOM   1096  O   GLN B  19      17.524 -10.900  -0.480  1.00  0.00           O  
ATOM   1097  CB  GLN B  19      17.288 -13.370  -2.969  1.00  0.00           C  
ATOM   1098  CG  GLN B  19      16.571 -13.765  -4.251  1.00  0.00           C  
ATOM   1099  CD  GLN B  19      16.593 -12.668  -5.297  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19      17.533 -11.874  -5.362  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19      15.555 -12.616  -6.124  1.00  0.00           N  
ATOM   1102  H   GLN B  19      16.997 -10.856  -3.575  1.00  0.00           H  
ATOM   1103  HA  GLN B  19      15.559 -12.728  -1.882  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19      18.254 -12.966  -3.233  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19      17.432 -14.259  -2.373  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19      17.051 -14.641  -4.661  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19      15.542 -13.997  -4.015  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19      14.843 -13.280  -6.014  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19      15.544 -11.916  -6.810  1.00  0.00           H  
ATOM   1110  N   LEU B  20      17.688 -13.121  -0.148  1.00  0.00           N  
ATOM   1111  CA  LEU B  20      18.425 -12.992   1.105  1.00  0.00           C  
ATOM   1112  C   LEU B  20      19.879 -12.608   0.848  1.00  0.00           C  
ATOM   1113  O   LEU B  20      20.286 -11.473   1.101  1.00  0.00           O  
ATOM   1114  CB  LEU B  20      18.364 -14.302   1.893  1.00  0.00           C  
ATOM   1115  CG  LEU B  20      16.959 -14.750   2.304  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20      17.000 -16.147   2.903  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20      16.352 -13.765   3.293  1.00  0.00           C  
ATOM   1118  H   LEU B  20      17.476 -14.015  -0.487  1.00  0.00           H  
ATOM   1119  HA  LEU B  20      17.957 -12.211   1.685  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20      18.806 -15.081   1.289  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20      18.956 -14.186   2.789  1.00  0.00           H  
ATOM   1122  HG  LEU B  20      16.327 -14.780   1.428  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20      16.006 -16.437   3.209  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20      17.656 -16.152   3.760  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20      17.367 -16.845   2.165  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20      15.367 -14.102   3.577  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20      16.281 -12.791   2.832  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20      16.979 -13.704   4.170  1.00  0.00           H  
ATOM   1129  N   CYS B  21      20.658 -13.561   0.344  1.00  0.00           N  
ATOM   1130  CA  CYS B  21      22.068 -13.324   0.053  1.00  0.00           C  
ATOM   1131  C   CYS B  21      22.258 -12.856  -1.386  1.00  0.00           C  
ATOM   1132  O   CYS B  21      22.268 -11.627  -1.611  1.00  0.00           O  
ATOM   1133  CB  CYS B  21      22.881 -14.597   0.300  1.00  0.00           C  
ATOM   1134  SG  CYS B  21      22.807 -15.203   2.002  1.00  0.00           S  
ATOM   1135  OXT CYS B  21      22.396 -13.721  -2.276  1.00  0.00           O  
ATOM   1136  H   CYS B  21      20.274 -14.444   0.162  1.00  0.00           H  
ATOM   1137  HA  CYS B  21      22.418 -12.550   0.720  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21      22.511 -15.382  -0.343  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21      23.917 -14.405   0.064  1.00  0.00           H  
ATOM   1140  HG  CYS B  21      23.820 -16.037   2.184  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.784   8.177   5.283  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501      -9.311   1.739  -4.469  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  -2       3.050   2.991 -13.221  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       2.308   2.264 -14.286  1.00  0.00           C  
ATOM      3  C   GLY A  -2       2.265   0.766 -14.046  1.00  0.00           C  
ATOM      4  O   GLY A  -2       1.851   0.003 -14.918  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       4.028   2.641 -13.164  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       2.589   2.848 -12.301  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       3.070   4.009 -13.431  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       1.296   2.639 -14.327  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       2.787   2.450 -15.236  1.00  0.00           H  
ATOM     10  N   SER A  -1       2.694   0.348 -12.859  1.00  0.00           N  
ATOM     11  CA  SER A  -1       2.704  -1.068 -12.506  1.00  0.00           C  
ATOM     12  C   SER A  -1       2.818  -1.251 -10.995  1.00  0.00           C  
ATOM     13  O   SER A  -1       2.903  -2.376 -10.501  1.00  0.00           O  
ATOM     14  CB  SER A  -1       3.860  -1.782 -13.208  1.00  0.00           C  
ATOM     15  OG  SER A  -1       3.850  -3.171 -12.927  1.00  0.00           O  
ATOM     16  H   SER A  -1       3.010   1.005 -12.205  1.00  0.00           H  
ATOM     17  HA  SER A  -1       1.772  -1.498 -12.838  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       3.768  -1.644 -14.276  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       4.797  -1.365 -12.870  1.00  0.00           H  
ATOM     20  HG  SER A  -1       3.619  -3.658 -13.721  1.00  0.00           H  
ATOM     21  N   LYS A 294       2.822  -0.139 -10.267  1.00  0.00           N  
ATOM     22  CA  LYS A 294       2.924  -0.175  -8.812  1.00  0.00           C  
ATOM     23  C   LYS A 294       2.102   0.946  -8.183  1.00  0.00           C  
ATOM     24  O   LYS A 294       2.296   1.291  -7.017  1.00  0.00           O  
ATOM     25  CB  LYS A 294       4.384  -0.064  -8.377  1.00  0.00           C  
ATOM     26  CG  LYS A 294       4.632  -0.612  -6.983  1.00  0.00           C  
ATOM     27  CD  LYS A 294       6.108  -0.603  -6.627  1.00  0.00           C  
ATOM     28  CE  LYS A 294       6.824  -1.839  -7.145  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       6.653  -2.019  -8.613  1.00  0.00           N  
ATOM     30  H   LYS A 294       2.754   0.729 -10.719  1.00  0.00           H  
ATOM     31  HA  LYS A 294       2.534  -1.124  -8.475  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       4.999  -0.613  -9.075  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       4.674   0.975  -8.391  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       4.099  -0.004  -6.267  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       4.267  -1.628  -6.937  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       6.569   0.275  -7.055  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       6.199  -0.575  -5.555  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       7.877  -1.746  -6.925  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       6.427  -2.703  -6.635  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       6.999  -1.180  -9.119  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       5.648  -2.158  -8.842  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       7.188  -2.852  -8.936  1.00  0.00           H  
ATOM     43  N   ASN A 295       1.187   1.512  -8.968  1.00  0.00           N  
ATOM     44  CA  ASN A 295       0.325   2.594  -8.497  1.00  0.00           C  
ATOM     45  C   ASN A 295       1.141   3.820  -8.102  1.00  0.00           C  
ATOM     46  O   ASN A 295       2.372   3.794  -8.127  1.00  0.00           O  
ATOM     47  CB  ASN A 295      -0.521   2.123  -7.310  1.00  0.00           C  
ATOM     48  CG  ASN A 295      -1.599   1.134  -7.716  1.00  0.00           C  
ATOM     49  OD1 ASN A 295      -2.649   1.051  -7.080  1.00  0.00           O  
ATOM     50  ND2 ASN A 295      -1.348   0.375  -8.779  1.00  0.00           N  
ATOM     51  H   ASN A 295       1.089   1.193  -9.890  1.00  0.00           H  
ATOM     52  HA  ASN A 295      -0.335   2.865  -9.308  1.00  0.00           H  
ATOM     53  HB2 ASN A 295       0.122   1.646  -6.586  1.00  0.00           H  
ATOM     54  HB3 ASN A 295      -0.997   2.978  -6.853  1.00  0.00           H  
ATOM     55 HD21 ASN A 295      -0.493   0.491  -9.240  1.00  0.00           H  
ATOM     56 HD22 ASN A 295      -2.032  -0.271  -9.058  1.00  0.00           H  
ATOM     57  N   GLU A 296       0.446   4.895  -7.740  1.00  0.00           N  
ATOM     58  CA  GLU A 296       1.106   6.132  -7.340  1.00  0.00           C  
ATOM     59  C   GLU A 296       1.664   6.014  -5.926  1.00  0.00           C  
ATOM     60  O   GLU A 296       0.910   5.885  -4.962  1.00  0.00           O  
ATOM     61  CB  GLU A 296       0.131   7.309  -7.422  1.00  0.00           C  
ATOM     62  CG  GLU A 296      -0.299   7.646  -8.837  1.00  0.00           C  
ATOM     63  CD  GLU A 296       0.875   7.928  -9.753  1.00  0.00           C  
ATOM     64  OE1 GLU A 296       1.315   9.096  -9.812  1.00  0.00           O  
ATOM     65  OE2 GLU A 296       1.356   6.982 -10.412  1.00  0.00           O  
ATOM     66  H   GLU A 296      -0.535   4.854  -7.739  1.00  0.00           H  
ATOM     67  HA  GLU A 296       1.924   6.306  -8.022  1.00  0.00           H  
ATOM     68  HB2 GLU A 296      -0.755   7.065  -6.855  1.00  0.00           H  
ATOM     69  HB3 GLU A 296       0.597   8.182  -6.991  1.00  0.00           H  
ATOM     70  HG2 GLU A 296      -0.856   6.813  -9.233  1.00  0.00           H  
ATOM     71  HG3 GLU A 296      -0.933   8.520  -8.808  1.00  0.00           H  
ATOM     72  N   ASP A 297       2.989   6.056  -5.813  1.00  0.00           N  
ATOM     73  CA  ASP A 297       3.652   5.954  -4.517  1.00  0.00           C  
ATOM     74  C   ASP A 297       3.311   7.159  -3.643  1.00  0.00           C  
ATOM     75  O   ASP A 297       4.071   8.125  -3.581  1.00  0.00           O  
ATOM     76  CB  ASP A 297       5.168   5.859  -4.701  1.00  0.00           C  
ATOM     77  CG  ASP A 297       5.555   5.260  -6.040  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       5.513   4.020  -6.172  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       5.899   6.035  -6.957  1.00  0.00           O  
ATOM     80  H   ASP A 297       3.533   6.157  -6.621  1.00  0.00           H  
ATOM     81  HA  ASP A 297       3.298   5.058  -4.030  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       5.597   6.846  -4.634  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       5.580   5.238  -3.918  1.00  0.00           H  
ATOM     84  N   GLU A 298       2.166   7.091  -2.969  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.717   8.180  -2.107  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.456   7.788  -1.339  1.00  0.00           C  
ATOM     87  O   GLU A 298      -0.534   7.358  -1.932  1.00  0.00           O  
ATOM     88  CB  GLU A 298       1.465   9.438  -2.946  1.00  0.00           C  
ATOM     89  CG  GLU A 298       0.612  10.488  -2.256  1.00  0.00           C  
ATOM     90  CD  GLU A 298      -0.822  10.489  -2.750  1.00  0.00           C  
ATOM     91  OE1 GLU A 298      -1.108  11.193  -3.742  1.00  0.00           O  
ATOM     92  OE2 GLU A 298      -1.661   9.787  -2.146  1.00  0.00           O  
ATOM     93  H   GLU A 298       1.608   6.290  -3.053  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.506   8.387  -1.401  1.00  0.00           H  
ATOM     95  HB2 GLU A 298       2.416   9.887  -3.185  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       0.972   9.150  -3.864  1.00  0.00           H  
ATOM     97  HG2 GLU A 298       0.610  10.291  -1.194  1.00  0.00           H  
ATOM     98  HG3 GLU A 298       1.041  11.461  -2.440  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.502   7.935  -0.017  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.639   7.602   0.831  1.00  0.00           C  
ATOM    101  C   CYS A 299      -1.829   8.489   0.491  1.00  0.00           C  
ATOM    102  O   CYS A 299      -1.730   9.713   0.511  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.266   7.755   2.308  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.686   7.817   3.456  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.322   8.276   0.398  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -0.903   6.575   0.640  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.349   6.918   2.601  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.299   8.665   2.435  1.00  0.00           H  
ATOM    109  N   ALA A 300      -2.957   7.863   0.181  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -4.165   8.594  -0.179  1.00  0.00           C  
ATOM    111  C   ALA A 300      -4.715   9.404   0.995  1.00  0.00           C  
ATOM    112  O   ALA A 300      -5.751  10.058   0.869  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -5.222   7.630  -0.704  1.00  0.00           C  
ATOM    114  H   ALA A 300      -2.980   6.884   0.196  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -3.911   9.274  -0.979  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.833   7.091  -1.559  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -6.101   8.186  -0.998  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.485   6.929   0.075  1.00  0.00           H  
ATOM    119  N   VAL A 301      -4.026   9.364   2.137  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -4.474  10.105   3.316  1.00  0.00           C  
ATOM    121  C   VAL A 301      -3.449  11.156   3.772  1.00  0.00           C  
ATOM    122  O   VAL A 301      -3.812  12.125   4.440  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -4.812   9.151   4.499  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -4.914   7.707   4.033  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -3.799   9.281   5.629  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.215   8.816   2.191  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -5.384  10.620   3.043  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -5.775   9.427   4.891  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -5.242   7.677   3.011  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -5.624   7.180   4.652  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -3.948   7.234   4.116  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -2.837   8.918   5.298  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.130   8.696   6.475  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -3.713  10.317   5.923  1.00  0.00           H  
ATOM    135  N   CYS A 302      -2.175  10.973   3.413  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -1.124  11.917   3.824  1.00  0.00           C  
ATOM    137  C   CYS A 302      -0.533  12.676   2.645  1.00  0.00           C  
ATOM    138  O   CYS A 302       0.001  13.772   2.815  1.00  0.00           O  
ATOM    139  CB  CYS A 302       0.019  11.183   4.526  1.00  0.00           C  
ATOM    140  SG  CYS A 302      -0.440  10.351   6.071  1.00  0.00           S  
ATOM    141  H   CYS A 302      -1.938  10.198   2.862  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -1.561  12.623   4.511  1.00  0.00           H  
ATOM    143  HB2 CYS A 302       0.409  10.430   3.861  1.00  0.00           H  
ATOM    144  HB3 CYS A 302       0.802  11.892   4.755  1.00  0.00           H  
ATOM    145  N   ARG A 303      -0.618  12.082   1.459  1.00  0.00           N  
ATOM    146  CA  ARG A 303      -0.056  12.678   0.251  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.467  12.609   0.309  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.163  13.194  -0.521  1.00  0.00           O  
ATOM    149  CB  ARG A 303      -0.518  14.131   0.076  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -2.024  14.287  -0.041  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -2.549  13.608  -1.291  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -4.007  13.626  -1.359  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -4.697  13.320  -2.454  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -4.063  12.982  -3.569  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -6.022  13.357  -2.435  1.00  0.00           N  
ATOM    156  H   ARG A 303      -1.074  11.219   1.394  1.00  0.00           H  
ATOM    157  HA  ARG A 303      -0.396  12.095  -0.592  1.00  0.00           H  
ATOM    158  HB2 ARG A 303      -0.188  14.704   0.922  1.00  0.00           H  
ATOM    159  HB3 ARG A 303      -0.066  14.533  -0.818  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -2.493  13.842   0.824  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -2.265  15.339  -0.085  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -2.151  14.118  -2.156  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -2.207  12.586  -1.290  1.00  0.00           H  
ATOM    164  HE  ARG A 303      -4.495  13.877  -0.547  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -3.063  12.954  -3.587  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -4.585  12.754  -4.390  1.00  0.00           H  
ATOM    167 HH21 ARG A 303      -6.504  13.614  -1.597  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -6.540  13.126  -3.259  1.00  0.00           H  
ATOM    169  N   ASP A 304       1.974  11.879   1.304  1.00  0.00           N  
ATOM    170  CA  ASP A 304       3.413  11.712   1.497  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.846  10.292   1.135  1.00  0.00           C  
ATOM    172  O   ASP A 304       3.239   9.653   0.275  1.00  0.00           O  
ATOM    173  CB  ASP A 304       3.787  12.022   2.949  1.00  0.00           C  
ATOM    174  CG  ASP A 304       3.441  13.443   3.346  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       4.203  14.364   2.982  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       2.409  13.635   4.024  1.00  0.00           O  
ATOM    177  H   ASP A 304       1.360  11.440   1.928  1.00  0.00           H  
ATOM    178  HA  ASP A 304       3.918  12.408   0.846  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       3.256  11.345   3.603  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       4.850  11.879   3.078  1.00  0.00           H  
ATOM    181  N   GLY A 305       4.895   9.800   1.794  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.383   8.458   1.516  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.363   7.551   2.733  1.00  0.00           C  
ATOM    184  O   GLY A 305       4.604   7.778   3.673  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.342  10.351   2.469  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       4.760   8.016   0.751  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.395   8.525   1.146  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.211   6.523   2.712  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.271   5.571   3.811  1.00  0.00           C  
ATOM    190  C   GLY A 306       5.743   4.212   3.394  1.00  0.00           C  
ATOM    191  O   GLY A 306       5.580   3.952   2.203  1.00  0.00           O  
ATOM    192  H   GLY A 306       6.805   6.411   1.941  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.297   5.469   4.133  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       5.677   5.942   4.633  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.474   3.335   4.359  1.00  0.00           N  
ATOM    196  CA  GLU A 307       4.952   2.017   4.039  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.482   2.131   3.662  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.643   2.461   4.501  1.00  0.00           O  
ATOM    199  CB  GLU A 307       5.123   1.076   5.233  1.00  0.00           C  
ATOM    200  CG  GLU A 307       4.650  -0.346   4.967  1.00  0.00           C  
ATOM    201  CD  GLU A 307       5.430  -1.026   3.860  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       6.581  -1.442   4.113  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       4.892  -1.141   2.738  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.623   3.576   5.297  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.505   1.630   3.196  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       6.168   1.042   5.499  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.561   1.469   6.068  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       4.763  -0.922   5.871  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       3.609  -0.319   4.690  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.170   1.856   2.399  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.794   1.948   1.931  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.358   0.658   1.245  1.00  0.00           C  
ATOM    213  O   LEU A 308       2.187  -0.124   0.781  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.615   3.130   0.972  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.682   4.216   1.039  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.594   5.105  -0.190  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.512   5.042   2.301  1.00  0.00           C  
ATOM    218  H   LEU A 308       3.875   1.586   1.775  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.167   2.104   2.795  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.587   2.751  -0.035  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.663   3.594   1.190  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.661   3.760   1.058  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.661   6.139   0.108  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       1.651   4.937  -0.689  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.403   4.871  -0.864  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.484   5.358   2.378  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.155   5.908   2.255  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.772   4.444   3.162  1.00  0.00           H  
ATOM    229  N   ILE A 309       0.047   0.454   1.187  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.533  -0.730   0.570  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.290  -0.375  -0.702  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.272   0.368  -0.671  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.481  -1.447   1.546  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.267  -2.552   0.840  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.426  -0.453   2.190  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -3.148  -3.349   1.776  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.551   1.124   1.576  1.00  0.00           H  
ATOM    238  HA  ILE A 309       0.269  -1.406   0.322  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -0.883  -1.889   2.329  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -2.899  -2.110   0.084  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.575  -3.235   0.371  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.864  -0.905   3.059  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -3.203  -0.187   1.489  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -1.882   0.431   2.477  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.534  -3.840   2.518  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.696  -4.089   1.214  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -3.843  -2.684   2.269  1.00  0.00           H  
ATOM    248  N   CYS A 310      -0.830  -0.923  -1.818  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -1.448  -0.670  -3.113  1.00  0.00           C  
ATOM    250  C   CYS A 310      -2.838  -1.285  -3.200  1.00  0.00           C  
ATOM    251  O   CYS A 310      -3.074  -2.392  -2.718  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -0.566  -1.231  -4.220  1.00  0.00           C  
ATOM    253  SG  CYS A 310      -1.381  -1.358  -5.827  1.00  0.00           S  
ATOM    254  H   CYS A 310      -0.051  -1.515  -1.771  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -1.529   0.399  -3.239  1.00  0.00           H  
ATOM    256  HB2 CYS A 310       0.293  -0.595  -4.336  1.00  0.00           H  
ATOM    257  HB3 CYS A 310      -0.239  -2.218  -3.938  1.00  0.00           H  
ATOM    258  HG  CYS A 310      -2.531  -0.703  -5.756  1.00  0.00           H  
ATOM    259  N   CYS A 311      -3.754  -0.553  -3.826  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.124  -1.014  -3.994  1.00  0.00           C  
ATOM    261  C   CYS A 311      -5.302  -1.714  -5.336  1.00  0.00           C  
ATOM    262  O   CYS A 311      -4.853  -1.221  -6.371  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.094   0.162  -3.886  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -7.843  -0.312  -4.040  1.00  0.00           S  
ATOM    265  H   CYS A 311      -3.500   0.323  -4.180  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -5.336  -1.717  -3.203  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -5.966   0.639  -2.926  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -5.875   0.874  -4.669  1.00  0.00           H  
ATOM    269  N   ASP A 312      -5.961  -2.867  -5.308  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -6.203  -3.643  -6.519  1.00  0.00           C  
ATOM    271  C   ASP A 312      -7.365  -3.054  -7.317  1.00  0.00           C  
ATOM    272  O   ASP A 312      -7.723  -3.561  -8.380  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -6.500  -5.100  -6.153  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -6.694  -5.982  -7.371  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -5.680  -6.430  -7.946  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -7.859  -6.222  -7.750  1.00  0.00           O  
ATOM    277  H   ASP A 312      -6.292  -3.205  -4.451  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -5.309  -3.606  -7.122  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -5.675  -5.493  -5.576  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -7.399  -5.137  -5.554  1.00  0.00           H  
ATOM    281  N   GLY A 313      -7.943  -1.973  -6.799  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -9.060  -1.337  -7.470  1.00  0.00           C  
ATOM    283  C   GLY A 313      -8.708   0.018  -8.055  1.00  0.00           C  
ATOM    284  O   GLY A 313      -9.279   0.428  -9.066  1.00  0.00           O  
ATOM    285  H   GLY A 313      -7.607  -1.607  -5.956  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -9.399  -1.981  -8.268  1.00  0.00           H  
ATOM    287  HA3 GLY A 313      -9.865  -1.211  -6.761  1.00  0.00           H  
ATOM    288  N   CYS A 314      -7.770   0.718  -7.422  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -7.358   2.036  -7.896  1.00  0.00           C  
ATOM    290  C   CYS A 314      -5.867   2.277  -7.647  1.00  0.00           C  
ATOM    291  O   CYS A 314      -5.241   1.565  -6.863  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -8.187   3.122  -7.207  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -7.935   3.224  -5.407  1.00  0.00           S  
ATOM    294  H   CYS A 314      -7.348   0.341  -6.622  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -7.543   2.076  -8.958  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -7.927   4.081  -7.628  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -9.234   2.931  -7.384  1.00  0.00           H  
ATOM    298  N   PRO A 315      -5.282   3.280  -8.338  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -3.858   3.637  -8.206  1.00  0.00           C  
ATOM    300  C   PRO A 315      -3.519   4.325  -6.882  1.00  0.00           C  
ATOM    301  O   PRO A 315      -2.765   5.299  -6.865  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -3.620   4.627  -9.357  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -4.821   4.524 -10.235  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -5.951   4.125  -9.338  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -3.221   2.777  -8.336  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -3.519   5.624  -8.952  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -2.719   4.356  -9.888  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -5.025   5.482 -10.692  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -4.660   3.772 -10.994  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -6.400   4.992  -8.876  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -6.689   3.560  -9.888  1.00  0.00           H  
ATOM    312  N   ARG A 316      -4.056   3.819  -5.776  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -3.799   4.417  -4.470  1.00  0.00           C  
ATOM    314  C   ARG A 316      -2.976   3.504  -3.568  1.00  0.00           C  
ATOM    315  O   ARG A 316      -2.729   2.341  -3.885  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -5.115   4.764  -3.781  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -5.808   5.975  -4.378  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -7.144   6.230  -3.701  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -7.763   7.470  -4.159  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -9.077   7.655  -4.239  1.00  0.00           C  
ATOM    321  NH1 ARG A 316      -9.910   6.681  -3.894  1.00  0.00           N  
ATOM    322  NH2 ARG A 316      -9.561   8.814  -4.665  1.00  0.00           N  
ATOM    323  H   ARG A 316      -4.635   3.032  -5.838  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -3.248   5.331  -4.629  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -5.784   3.919  -3.858  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -4.921   4.964  -2.738  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -5.175   6.840  -4.243  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -5.969   5.803  -5.434  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -7.805   5.407  -3.920  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -6.986   6.288  -2.633  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -7.168   8.204  -4.422  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -9.549   5.805  -3.573  1.00  0.00           H  
ATOM    333 HH12 ARG A 316     -10.898   6.822  -3.955  1.00  0.00           H  
ATOM    334 HH21 ARG A 316      -8.937   9.550  -4.925  1.00  0.00           H  
ATOM    335 HH22 ARG A 316     -10.550   8.950  -4.727  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.560   4.065  -2.439  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.769   3.353  -1.445  1.00  0.00           C  
ATOM    338  C   ALA A 317      -2.106   3.895  -0.054  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.312   5.098   0.100  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.288   3.520  -1.744  1.00  0.00           C  
ATOM    341  H   ALA A 317      -2.797   5.001  -2.266  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -2.014   2.299  -1.500  1.00  0.00           H  
ATOM    343  HB1 ALA A 317      -0.124   3.451  -2.810  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.270   2.741  -1.244  1.00  0.00           H  
ATOM    345  HB3 ALA A 317       0.045   4.484  -1.390  1.00  0.00           H  
ATOM    346  N   PHE A 318      -2.176   3.030   0.955  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.518   3.485   2.307  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.492   3.063   3.356  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.865   2.015   3.254  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.904   2.967   2.698  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -5.023   3.682   2.012  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.350   3.363   0.714  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.749   4.665   2.664  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.382   4.005   0.067  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -6.786   5.317   2.024  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -7.103   4.985   0.721  1.00  0.00           C  
ATOM    357  H   PHE A 318      -2.007   2.080   0.791  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.549   4.564   2.284  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -3.978   1.921   2.442  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -4.042   3.082   3.756  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.787   2.601   0.207  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.498   4.921   3.683  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.622   3.741  -0.946  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.345   6.082   2.540  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -7.912   5.491   0.215  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.347   3.900   4.380  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.409   3.649   5.474  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.939   2.597   6.438  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.697   2.690   7.641  1.00  0.00           O  
ATOM    370  CB  HIS A 319      -0.189   4.929   6.264  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.007   5.735   5.873  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       0.914   7.080   5.641  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.311   5.411   5.721  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.111   7.567   5.370  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       2.978   6.571   5.412  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.889   4.716   4.403  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.529   3.319   5.057  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -1.052   5.554   6.128  1.00  0.00           H  
ATOM    379  HB3 HIS A 319      -0.103   4.688   7.310  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.740   4.423   5.801  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.340   8.600   5.151  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       3.947   6.657   5.292  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.678   1.619   5.927  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -2.225   0.565   6.773  1.00  0.00           C  
ATOM    385  C   LEU A 320      -3.233   1.134   7.760  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.442   1.005   7.578  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -1.100  -0.131   7.527  1.00  0.00           C  
ATOM    388  CG  LEU A 320       0.013  -0.711   6.654  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.553  -1.972   7.269  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.492  -0.989   5.252  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.862   1.606   4.967  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.713  -0.164   6.141  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.659   0.577   8.201  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.531  -0.924   8.105  1.00  0.00           H  
ATOM    395  HG  LEU A 320       0.819  -0.007   6.590  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.203  -2.733   7.193  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       0.793  -1.795   8.307  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.440  -2.283   6.737  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.376  -1.609   5.319  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.271  -1.506   4.689  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.737  -0.059   4.761  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.717   1.761   8.811  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.551   2.369   9.829  1.00  0.00           C  
ATOM    404  C   ALA A 321      -4.229   3.625   9.298  1.00  0.00           C  
ATOM    405  O   ALA A 321      -5.179   4.127   9.899  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.717   2.689  11.057  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.744   1.806   8.905  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.308   1.653  10.113  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -2.018   1.885  11.231  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.365   2.798  11.914  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -2.175   3.610  10.895  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.739   4.133   8.164  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -4.333   5.336   7.562  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.667   4.993   6.922  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.361   5.854   6.380  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.399   5.977   6.530  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -2.235   7.173   7.257  1.00  0.00           S  
ATOM    418  H   CYS A 322      -2.973   3.682   7.725  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.509   6.044   8.359  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.822   5.207   6.044  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.988   6.500   5.785  1.00  0.00           H  
ATOM    422  N   LEU A 323      -6.007   3.719   6.997  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.254   3.205   6.454  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.373   3.308   7.479  1.00  0.00           C  
ATOM    425  O   LEU A 323      -8.101   3.329   8.680  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -7.062   1.738   6.077  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.454   1.496   4.712  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.878   0.093   4.641  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -7.502   1.714   3.641  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.389   3.095   7.432  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.512   3.773   5.574  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.415   1.280   6.807  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -8.020   1.247   6.113  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.650   2.198   4.549  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.250  -0.087   5.510  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -5.287  -0.009   3.743  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.683  -0.626   4.626  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.200   2.534   3.019  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -8.449   1.945   4.105  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -7.603   0.824   3.043  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.627   3.388   7.021  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.740   3.434   7.967  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.533   2.283   8.945  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.529   2.488  10.159  1.00  0.00           O  
ATOM    445  CB  SER A 324     -12.106   3.365   7.267  1.00  0.00           C  
ATOM    446  OG  SER A 324     -13.161   3.324   8.212  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.796   3.412   6.054  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.665   4.362   8.515  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -12.233   4.239   6.647  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -12.156   2.482   6.653  1.00  0.00           H  
ATOM    451  HG  SER A 324     -13.119   2.501   8.705  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.354   1.045   8.426  1.00  0.00           N  
ATOM    453  CA  PRO A 325     -10.028  -0.105   9.229  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.538  -0.381   9.067  1.00  0.00           C  
ATOM    455  O   PRO A 325      -8.062  -0.578   7.948  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -10.869  -1.197   8.594  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -11.018  -0.795   7.152  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.507   0.626   7.024  1.00  0.00           C  
ATOM    459  HA  PRO A 325     -10.286   0.028  10.268  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.362  -2.148   8.692  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -11.819  -1.235   9.094  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.433  -1.455   6.529  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -12.059  -0.843   6.868  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.558   0.641   6.511  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -11.225   1.238   6.509  1.00  0.00           H  
ATOM    466  N   PRO A 326      -7.774  -0.410  10.157  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.333  -0.582  10.074  1.00  0.00           C  
ATOM    468  C   PRO A 326      -5.897  -2.014   9.854  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.411  -2.950  10.468  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -5.858  -0.058  11.409  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -6.956  -0.410  12.347  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -8.240  -0.334  11.550  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -5.917   0.026   9.292  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -4.929  -0.536  11.673  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -5.718   1.009  11.341  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -6.802  -1.415  12.706  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -6.978   0.289  13.168  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -8.878  -1.173  11.784  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.759   0.594  11.732  1.00  0.00           H  
ATOM    480  N   LEU A 327      -4.934  -2.155   8.962  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.381  -3.443   8.610  1.00  0.00           C  
ATOM    482  C   LEU A 327      -3.327  -3.883   9.612  1.00  0.00           C  
ATOM    483  O   LEU A 327      -2.129  -3.745   9.364  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -3.771  -3.370   7.217  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.660  -2.708   6.180  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -3.916  -2.512   4.883  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -5.898  -3.540   5.960  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.588  -1.356   8.519  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -5.185  -4.159   8.597  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -2.857  -2.815   7.277  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.549  -4.372   6.884  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -4.966  -1.738   6.542  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.549  -1.971   4.204  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.664  -3.474   4.459  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -3.014  -1.949   5.064  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -6.207  -3.948   6.905  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.676  -4.342   5.272  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.683  -2.921   5.556  1.00  0.00           H  
ATOM    499  N   ARG A 328      -3.778  -4.395  10.753  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -2.864  -4.887  11.779  1.00  0.00           C  
ATOM    501  C   ARG A 328      -1.860  -5.828  11.136  1.00  0.00           C  
ATOM    502  O   ARG A 328      -0.769  -6.065  11.653  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -3.641  -5.622  12.857  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -4.645  -4.751  13.572  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -5.421  -5.539  14.603  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -4.642  -5.776  15.814  1.00  0.00           N  
ATOM    507  CZ  ARG A 328      -5.163  -6.230  16.951  1.00  0.00           C  
ATOM    508  NH1 ARG A 328      -6.462  -6.492  17.030  1.00  0.00           N  
ATOM    509  NH2 ARG A 328      -4.387  -6.422  18.008  1.00  0.00           N  
ATOM    510  H   ARG A 328      -4.744  -4.440  10.910  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -2.351  -4.047  12.214  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -4.170  -6.442  12.399  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -2.949  -6.006  13.589  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -4.117  -3.959  14.069  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -5.331  -4.341  12.848  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -6.318  -4.996  14.859  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -5.684  -6.485  14.167  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -3.681  -5.587  15.780  1.00  0.00           H  
ATOM    519 HH11 ARG A 328      -7.051  -6.349  16.234  1.00  0.00           H  
ATOM    520 HH12 ARG A 328      -6.851  -6.834  17.885  1.00  0.00           H  
ATOM    521 HH21 ARG A 328      -3.409  -6.225  17.952  1.00  0.00           H  
ATOM    522 HH22 ARG A 328      -4.781  -6.764  18.862  1.00  0.00           H  
ATOM    523  N   GLU A 329      -2.268  -6.351   9.989  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.457  -7.261   9.203  1.00  0.00           C  
ATOM    525  C   GLU A 329      -1.974  -7.278   7.773  1.00  0.00           C  
ATOM    526  O   GLU A 329      -3.111  -7.671   7.512  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.474  -8.668   9.804  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -2.867  -9.158  10.156  1.00  0.00           C  
ATOM    529  CD  GLU A 329      -2.852 -10.495  10.871  1.00  0.00           C  
ATOM    530  OE1 GLU A 329      -2.905 -11.537  10.183  1.00  0.00           O  
ATOM    531  OE2 GLU A 329      -2.791 -10.501  12.118  1.00  0.00           O  
ATOM    532  H   GLU A 329      -3.155  -6.101   9.653  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.446  -6.881   9.201  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -1.041  -9.356   9.093  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -0.877  -8.670  10.704  1.00  0.00           H  
ATOM    536  HG2 GLU A 329      -3.336  -8.428  10.797  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -3.440  -9.258   9.245  1.00  0.00           H  
ATOM    538  N   ILE A 330      -1.124  -6.834   6.861  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.464  -6.738   5.450  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.299  -7.913   4.936  1.00  0.00           C  
ATOM    541  O   ILE A 330      -2.015  -9.076   5.222  1.00  0.00           O  
ATOM    542  CB  ILE A 330      -0.189  -6.563   4.602  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.404  -5.177   4.873  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.487  -6.746   3.119  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.603  -4.064   4.744  1.00  0.00           C  
ATOM    546  H   ILE A 330      -0.230  -6.554   7.147  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -2.050  -5.841   5.336  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.524  -7.317   4.898  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.802  -5.147   5.874  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.191  -4.976   4.174  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -1.115  -5.937   2.775  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -0.994  -7.686   2.965  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.439  -6.743   2.564  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -1.414  -4.393   4.117  1.00  0.00           H  
ATOM    555 HD12 ILE A 330      -0.130  -3.204   4.297  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -0.983  -3.804   5.721  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.356  -7.582   4.163  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.283  -8.555   3.568  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.583  -9.760   2.951  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.400  -9.700   2.614  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -4.963  -7.740   2.475  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -4.983  -6.357   3.013  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.729  -6.198   3.809  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -5.027  -8.882   4.278  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.387  -7.804   1.563  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -5.960  -8.113   2.307  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -4.993  -5.652   2.199  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.849  -6.216   3.647  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -2.960  -5.734   3.209  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -3.920  -5.615   4.697  1.00  0.00           H  
ATOM    571  N   SER A 332      -4.332 -10.847   2.789  1.00  0.00           N  
ATOM    572  CA  SER A 332      -3.793 -12.070   2.204  1.00  0.00           C  
ATOM    573  C   SER A 332      -4.070 -12.113   0.706  1.00  0.00           C  
ATOM    574  O   SER A 332      -5.157 -12.500   0.276  1.00  0.00           O  
ATOM    575  CB  SER A 332      -4.397 -13.294   2.880  1.00  0.00           C  
ATOM    576  OG  SER A 332      -4.439 -13.133   4.288  1.00  0.00           O  
ATOM    577  H   SER A 332      -5.274 -10.824   3.063  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.726 -12.078   2.363  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -5.401 -13.451   2.515  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -3.789 -14.153   2.649  1.00  0.00           H  
ATOM    581  HG  SER A 332      -3.545 -13.050   4.628  1.00  0.00           H  
ATOM    582  N   GLY A 333      -3.081 -11.711  -0.085  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -3.242 -11.702  -1.528  1.00  0.00           C  
ATOM    584  C   GLY A 333      -3.679 -10.344  -2.042  1.00  0.00           C  
ATOM    585  O   GLY A 333      -2.912  -9.383  -1.997  1.00  0.00           O  
ATOM    586  H   GLY A 333      -2.234 -11.419   0.313  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -2.300 -11.964  -1.988  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -3.984 -12.436  -1.803  1.00  0.00           H  
ATOM    589  N   THR A 334      -4.916 -10.268  -2.527  1.00  0.00           N  
ATOM    590  CA  THR A 334      -5.462  -9.017  -3.046  1.00  0.00           C  
ATOM    591  C   THR A 334      -6.000  -8.146  -1.911  1.00  0.00           C  
ATOM    592  O   THR A 334      -5.901  -8.515  -0.741  1.00  0.00           O  
ATOM    593  CB  THR A 334      -6.586  -9.280  -4.066  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -7.519 -10.228  -3.533  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -6.017  -9.804  -5.375  1.00  0.00           C  
ATOM    596  H   THR A 334      -5.475 -11.071  -2.538  1.00  0.00           H  
ATOM    597  HA  THR A 334      -4.665  -8.487  -3.547  1.00  0.00           H  
ATOM    598  HB  THR A 334      -7.101  -8.351  -4.261  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -7.455 -11.050  -4.024  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -5.344  -9.072  -5.795  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -6.824  -9.991  -6.069  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -5.481 -10.724  -5.193  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.575  -6.994  -2.262  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -7.112  -6.074  -1.261  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.796  -4.874  -1.911  1.00  0.00           C  
ATOM    606  O   TRP A 335      -7.418  -4.440  -2.999  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -5.994  -5.595  -0.330  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.379  -4.434   0.538  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -7.070  -4.488   1.715  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -6.090  -3.050   0.303  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -7.212  -3.224   2.234  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.624  -2.328   1.386  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.428  -2.348  -0.711  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.517  -0.949   1.484  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -5.327  -0.972  -0.611  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -5.865  -0.287   0.482  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.647  -6.763  -3.210  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -7.844  -6.613  -0.677  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.710  -6.409   0.318  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -5.137  -5.301  -0.922  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -7.428  -5.406   2.171  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.667  -2.999   3.072  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -5.004  -2.859  -1.564  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -6.920  -0.410   2.323  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -4.821  -0.411  -1.382  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -5.763   0.787   0.519  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.808  -4.347  -1.227  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.553  -3.195  -1.706  1.00  0.00           C  
ATOM    629  C   ARG A 336      -9.511  -2.058  -0.696  1.00  0.00           C  
ATOM    630  O   ARG A 336      -9.412  -2.291   0.508  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -10.999  -3.581  -1.951  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -11.185  -4.438  -3.171  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -11.623  -3.573  -4.315  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -11.025  -3.979  -5.584  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -11.501  -3.623  -6.774  1.00  0.00           C  
ATOM    636  NH1 ARG A 336     -12.575  -2.851  -6.858  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -10.902  -4.041  -7.881  1.00  0.00           N  
ATOM    638  H   ARG A 336      -9.071  -4.755  -0.380  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -9.115  -2.873  -2.637  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.372  -4.112  -1.099  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -11.579  -2.678  -2.084  1.00  0.00           H  
ATOM    642  HG2 ARG A 336     -10.248  -4.916  -3.419  1.00  0.00           H  
ATOM    643  HG3 ARG A 336     -11.936  -5.178  -2.973  1.00  0.00           H  
ATOM    644  HD2 ARG A 336     -12.696  -3.620  -4.395  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -11.328  -2.567  -4.082  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -10.228  -4.549  -5.548  1.00  0.00           H  
ATOM    647 HH11 ARG A 336     -13.030  -2.533  -6.025  1.00  0.00           H  
ATOM    648 HH12 ARG A 336     -12.931  -2.585  -7.754  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -10.092  -4.624  -7.822  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -11.260  -3.773  -8.776  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.608  -0.829  -1.188  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.605   0.334  -0.309  1.00  0.00           C  
ATOM    653  C   CYS A 337     -11.039   0.711   0.019  1.00  0.00           C  
ATOM    654  O   CYS A 337     -11.953   0.310  -0.688  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -8.880   1.517  -0.952  1.00  0.00           C  
ATOM    656  SG  CYS A 337      -9.834   2.354  -2.255  1.00  0.00           S  
ATOM    657  H   CYS A 337      -9.699  -0.706  -2.159  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -9.097   0.059   0.604  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -8.655   2.248  -0.192  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -7.957   1.167  -1.392  1.00  0.00           H  
ATOM    661  N   SER A 338     -11.234   1.483   1.082  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.578   1.883   1.501  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.480   2.232   0.314  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.636   1.820   0.269  1.00  0.00           O  
ATOM    665  CB  SER A 338     -12.509   3.070   2.459  1.00  0.00           C  
ATOM    666  OG  SER A 338     -11.998   4.220   1.809  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.458   1.794   1.596  1.00  0.00           H  
ATOM    668  HA  SER A 338     -13.015   1.045   2.025  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -13.502   3.286   2.824  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -11.865   2.823   3.290  1.00  0.00           H  
ATOM    671  HG  SER A 338     -12.583   4.469   1.090  1.00  0.00           H  
ATOM    672  N   SER A 339     -12.947   2.985  -0.643  1.00  0.00           N  
ATOM    673  CA  SER A 339     -13.714   3.394  -1.818  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.118   2.207  -2.694  1.00  0.00           C  
ATOM    675  O   SER A 339     -15.307   1.903  -2.846  1.00  0.00           O  
ATOM    676  CB  SER A 339     -12.903   4.388  -2.635  1.00  0.00           C  
ATOM    677  OG  SER A 339     -13.619   4.820  -3.779  1.00  0.00           O  
ATOM    678  H   SER A 339     -12.016   3.279  -0.559  1.00  0.00           H  
ATOM    679  HA  SER A 339     -14.603   3.891  -1.470  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -12.687   5.242  -2.017  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -11.979   3.926  -2.951  1.00  0.00           H  
ATOM    682  HG  SER A 339     -14.229   4.131  -4.054  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.122   1.531  -3.262  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -13.365   0.395  -4.132  1.00  0.00           C  
ATOM    685  C   CYS A 340     -14.149  -0.673  -3.393  1.00  0.00           C  
ATOM    686  O   CYS A 340     -14.761  -1.551  -3.999  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -12.040  -0.172  -4.631  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -11.029   1.015  -5.575  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.204   1.787  -3.073  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -13.942   0.740  -4.972  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -11.455  -0.496  -3.783  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -12.237  -1.018  -5.265  1.00  0.00           H  
ATOM    693  N   LEU A 341     -14.114  -0.584  -2.073  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -14.817  -1.513  -1.215  1.00  0.00           C  
ATOM    695  C   LEU A 341     -16.316  -1.302  -1.318  1.00  0.00           C  
ATOM    696  O   LEU A 341     -17.078  -2.252  -1.505  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -14.343  -1.335   0.216  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -13.091  -2.126   0.575  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -12.647  -1.827   1.990  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -13.343  -3.602   0.375  1.00  0.00           C  
ATOM    701  H   LEU A 341     -13.590   0.133  -1.659  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -14.585  -2.508  -1.535  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -14.139  -0.293   0.376  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -15.132  -1.634   0.867  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -12.289  -1.833  -0.085  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -11.908  -1.046   1.959  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -12.221  -2.716   2.431  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -13.495  -1.501   2.574  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -13.694  -3.753  -0.635  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -14.093  -3.941   1.076  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -12.427  -4.153   0.528  1.00  0.00           H  
ATOM    712  N   GLN A 342     -16.734  -0.053  -1.186  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -18.144   0.289  -1.298  1.00  0.00           C  
ATOM    714  C   GLN A 342     -18.674  -0.181  -2.644  1.00  0.00           C  
ATOM    715  O   GLN A 342     -19.833  -0.574  -2.768  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.352   1.790  -1.148  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -17.689   2.378   0.085  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -17.947   3.866   0.240  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -17.115   4.598   0.778  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -19.103   4.322  -0.229  1.00  0.00           N  
ATOM    721  H   GLN A 342     -16.078   0.648  -1.003  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -18.677  -0.216  -0.516  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -17.953   2.278  -2.016  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -19.411   1.983  -1.087  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -18.067   1.870   0.959  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -16.626   2.219   0.012  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -19.719   3.684  -0.644  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -19.292   5.280  -0.141  1.00  0.00           H  
ATOM    729  N   ALA A 343     -17.805  -0.135  -3.651  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -18.165  -0.576  -4.993  1.00  0.00           C  
ATOM    731  C   ALA A 343     -18.137  -2.100  -5.088  1.00  0.00           C  
ATOM    732  O   ALA A 343     -18.937  -2.705  -5.802  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -17.225   0.037  -6.020  1.00  0.00           C  
ATOM    734  H   ALA A 343     -16.900   0.216  -3.487  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -19.167  -0.228  -5.202  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -17.211   1.111  -5.899  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -17.566  -0.208  -7.014  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -16.228  -0.354  -5.875  1.00  0.00           H  
ATOM    739  N   THR A 344     -17.207  -2.712  -4.357  1.00  0.00           N  
ATOM    740  CA  THR A 344     -17.061  -4.166  -4.343  1.00  0.00           C  
ATOM    741  C   THR A 344     -16.629  -4.650  -2.961  1.00  0.00           C  
ATOM    742  O   THR A 344     -15.528  -4.348  -2.503  1.00  0.00           O  
ATOM    743  CB  THR A 344     -16.035  -4.647  -5.387  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -14.790  -3.963  -5.203  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -16.544  -4.412  -6.801  1.00  0.00           C  
ATOM    746  H   THR A 344     -16.602  -2.170  -3.809  1.00  0.00           H  
ATOM    747  HA  THR A 344     -18.021  -4.601  -4.582  1.00  0.00           H  
ATOM    748  HB  THR A 344     -15.877  -5.707  -5.250  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -14.066  -4.545  -5.445  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -16.752  -3.361  -6.940  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -17.449  -4.981  -6.957  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -15.794  -4.727  -7.510  1.00  0.00           H  
ATOM    753  N   VAL A 345     -17.504  -5.406  -2.304  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -17.227  -5.925  -0.968  1.00  0.00           C  
ATOM    755  C   VAL A 345     -15.936  -6.744  -0.932  1.00  0.00           C  
ATOM    756  O   VAL A 345     -15.808  -7.753  -1.626  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -18.389  -6.797  -0.456  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -18.169  -7.183   0.998  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -19.717  -6.073  -0.626  1.00  0.00           C  
ATOM    760  H   VAL A 345     -18.361  -5.620  -2.728  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -17.121  -5.082  -0.301  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -18.419  -7.703  -1.045  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -18.145  -6.291   1.607  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -17.229  -7.708   1.094  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -18.973  -7.823   1.327  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -19.873  -5.848  -1.670  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -19.700  -5.155  -0.058  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -20.518  -6.702  -0.269  1.00  0.00           H  
ATOM    769  N   GLN A 346     -14.985  -6.296  -0.111  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -13.696  -6.972   0.042  1.00  0.00           C  
ATOM    771  C   GLN A 346     -12.964  -7.088  -1.294  1.00  0.00           C  
ATOM    772  O   GLN A 346     -13.480  -6.678  -2.334  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -13.894  -8.361   0.658  1.00  0.00           C  
ATOM    774  CG  GLN A 346     -12.688  -8.863   1.440  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -12.916 -10.230   2.053  1.00  0.00           C  
ATOM    776  OE1 GLN A 346     -13.665 -11.047   1.518  1.00  0.00           O  
ATOM    777  NE2 GLN A 346     -12.272 -10.485   3.186  1.00  0.00           N  
ATOM    778  H   GLN A 346     -15.156  -5.482   0.409  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -13.094  -6.377   0.713  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -14.741  -8.327   1.328  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -14.101  -9.067  -0.133  1.00  0.00           H  
ATOM    782  HG2 GLN A 346     -11.839  -8.923   0.774  1.00  0.00           H  
ATOM    783  HG3 GLN A 346     -12.472  -8.160   2.231  1.00  0.00           H  
ATOM    784 HE21 GLN A 346     -11.693  -9.785   3.557  1.00  0.00           H  
ATOM    785 HE22 GLN A 346     -12.401 -11.361   3.605  1.00  0.00           H  
ATOM    786  N   GLU A 347     -11.750  -7.639  -1.249  1.00  0.00           N  
ATOM    787  CA  GLU A 347     -10.932  -7.820  -2.444  1.00  0.00           C  
ATOM    788  C   GLU A 347     -11.756  -8.371  -3.608  1.00  0.00           C  
ATOM    789  O   GLU A 347     -12.128  -7.574  -4.495  1.00  0.00           O  
ATOM    790  CB  GLU A 347      -9.762  -8.759  -2.140  1.00  0.00           C  
ATOM    791  CG  GLU A 347     -10.158  -9.988  -1.336  1.00  0.00           C  
ATOM    792  CD  GLU A 347      -8.988 -10.915  -1.070  1.00  0.00           C  
ATOM    793  OE1 GLU A 347      -8.246 -10.671  -0.095  1.00  0.00           O  
ATOM    794  OE2 GLU A 347      -8.813 -11.885  -1.838  1.00  0.00           O  
ATOM    795  OXT GLU A 347     -12.024  -9.590  -3.621  1.00  0.00           O  
ATOM    796  H   GLU A 347     -11.389  -7.924  -0.385  1.00  0.00           H  
ATOM    797  HA  GLU A 347     -10.538  -6.855  -2.722  1.00  0.00           H  
ATOM    798  HB2 GLU A 347      -9.331  -9.090  -3.073  1.00  0.00           H  
ATOM    799  HB3 GLU A 347      -9.015  -8.214  -1.582  1.00  0.00           H  
ATOM    800  HG2 GLU A 347     -10.563  -9.666  -0.388  1.00  0.00           H  
ATOM    801  HG3 GLU A 347     -10.913 -10.532  -1.883  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -1.511  -8.012   0.203  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -1.683  -6.943  -0.814  1.00  0.00           C  
ATOM    805  C   ALA B   1      -0.334  -6.469  -1.348  1.00  0.00           C  
ATOM    806  O   ALA B   1       0.718  -6.921  -0.900  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.473  -5.778  -0.237  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -2.397  -8.155   0.730  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -0.759  -7.752   0.873  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -1.252  -8.906  -0.264  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -2.252  -7.352  -1.636  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.185  -5.606   0.792  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -3.526  -6.006  -0.280  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -2.275  -4.889  -0.819  1.00  0.00           H  
ATOM    815  N   ARG B   2      -0.380  -5.553  -2.313  1.00  0.00           N  
ATOM    816  CA  ARG B   2       0.833  -5.019  -2.928  1.00  0.00           C  
ATOM    817  C   ARG B   2       1.375  -3.824  -2.152  1.00  0.00           C  
ATOM    818  O   ARG B   2       1.539  -2.737  -2.707  1.00  0.00           O  
ATOM    819  CB  ARG B   2       0.543  -4.602  -4.373  1.00  0.00           C  
ATOM    820  CG  ARG B   2      -0.030  -5.723  -5.225  1.00  0.00           C  
ATOM    821  CD  ARG B   2      -0.455  -5.221  -6.596  1.00  0.00           C  
ATOM    822  NE  ARG B   2      -1.105  -6.266  -7.383  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -2.296  -6.125  -7.959  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -2.969  -4.988  -7.831  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -2.816  -7.121  -8.664  1.00  0.00           N  
ATOM    826  H   ARG B   2      -1.251  -5.226  -2.619  1.00  0.00           H  
ATOM    827  HA  ARG B   2       1.576  -5.801  -2.932  1.00  0.00           H  
ATOM    828  HB2 ARG B   2      -0.164  -3.786  -4.365  1.00  0.00           H  
ATOM    829  HB3 ARG B   2       1.462  -4.263  -4.829  1.00  0.00           H  
ATOM    830  HG2 ARG B   2       0.722  -6.488  -5.351  1.00  0.00           H  
ATOM    831  HG3 ARG B   2      -0.890  -6.141  -4.722  1.00  0.00           H  
ATOM    832  HD2 ARG B   2      -1.144  -4.400  -6.467  1.00  0.00           H  
ATOM    833  HD3 ARG B   2       0.420  -4.877  -7.126  1.00  0.00           H  
ATOM    834  HE  ARG B   2      -0.629  -7.116  -7.489  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -2.582  -4.234  -7.301  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -3.864  -4.886  -8.265  1.00  0.00           H  
ATOM    837 HH21 ARG B   2      -2.312  -7.979  -8.764  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -3.712  -7.014  -9.095  1.00  0.00           H  
ATOM    839  N   THR B   3       1.664  -4.023  -0.870  1.00  0.00           N  
ATOM    840  CA  THR B   3       2.189  -2.943  -0.044  1.00  0.00           C  
ATOM    841  C   THR B   3       3.689  -2.786  -0.257  1.00  0.00           C  
ATOM    842  O   THR B   3       4.467  -3.701   0.015  1.00  0.00           O  
ATOM    843  CB  THR B   3       1.893  -3.156   1.456  1.00  0.00           C  
ATOM    844  OG1 THR B   3       3.000  -3.804   2.094  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.639  -3.993   1.649  1.00  0.00           C  
ATOM    846  H   THR B   3       1.526  -4.908  -0.475  1.00  0.00           H  
ATOM    847  HA  THR B   3       1.703  -2.029  -0.356  1.00  0.00           H  
ATOM    848  HB  THR B   3       1.732  -2.190   1.918  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.578  -3.142   2.482  1.00  0.00           H  
ATOM    850 HG21 THR B   3      -0.062  -3.455   2.279  1.00  0.00           H  
ATOM    851 HG22 THR B   3       0.901  -4.927   2.119  1.00  0.00           H  
ATOM    852 HG23 THR B   3       0.182  -4.188   0.691  1.00  0.00           H  
ATOM    853  N   LYS B   4       4.085  -1.621  -0.755  1.00  0.00           N  
ATOM    854  CA  LYS B   4       5.489  -1.337  -1.023  1.00  0.00           C  
ATOM    855  C   LYS B   4       5.956  -0.108  -0.250  1.00  0.00           C  
ATOM    856  O   LYS B   4       5.150   0.739   0.136  1.00  0.00           O  
ATOM    857  CB  LYS B   4       5.698  -1.129  -2.526  1.00  0.00           C  
ATOM    858  CG  LYS B   4       4.819  -0.040  -3.120  1.00  0.00           C  
ATOM    859  CD  LYS B   4       5.514   1.312  -3.103  1.00  0.00           C  
ATOM    860  CE  LYS B   4       4.601   2.414  -3.616  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       3.993   2.067  -4.930  1.00  0.00           N  
ATOM    862  H   LYS B   4       3.415  -0.932  -0.948  1.00  0.00           H  
ATOM    863  HA  LYS B   4       6.066  -2.191  -0.703  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       6.730  -0.863  -2.701  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       5.483  -2.054  -3.039  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       4.583  -0.299  -4.142  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       3.908   0.026  -2.544  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       5.805   1.544  -2.090  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       6.392   1.263  -3.730  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       3.813   2.575  -2.895  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       5.179   3.320  -3.724  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       3.536   2.904  -5.344  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       3.279   1.320  -4.807  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       4.727   1.726  -5.584  1.00  0.00           H  
ATOM    875  N   GLN B   5       7.264  -0.022  -0.027  1.00  0.00           N  
ATOM    876  CA  GLN B   5       7.844   1.101   0.700  1.00  0.00           C  
ATOM    877  C   GLN B   5       8.276   2.205  -0.261  1.00  0.00           C  
ATOM    878  O   GLN B   5       8.986   1.951  -1.235  1.00  0.00           O  
ATOM    879  CB  GLN B   5       9.039   0.632   1.533  1.00  0.00           C  
ATOM    880  CG  GLN B   5      10.119  -0.057   0.715  1.00  0.00           C  
ATOM    881  CD  GLN B   5      11.252  -0.584   1.573  1.00  0.00           C  
ATOM    882  OE1 GLN B   5      11.215  -1.723   2.039  1.00  0.00           O  
ATOM    883  NE2 GLN B   5      12.267   0.245   1.787  1.00  0.00           N  
ATOM    884  H   GLN B   5       7.853  -0.730  -0.359  1.00  0.00           H  
ATOM    885  HA  GLN B   5       7.088   1.494   1.363  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       9.480   1.487   2.024  1.00  0.00           H  
ATOM    887  HB3 GLN B   5       8.689  -0.062   2.283  1.00  0.00           H  
ATOM    888  HG2 GLN B   5       9.677  -0.886   0.182  1.00  0.00           H  
ATOM    889  HG3 GLN B   5      10.523   0.651   0.006  1.00  0.00           H  
ATOM    890 HE21 GLN B   5      12.228   1.138   1.385  1.00  0.00           H  
ATOM    891 HE22 GLN B   5      13.012  -0.070   2.339  1.00  0.00           H  
ATOM    892  N   THR B   6       7.842   3.430   0.018  1.00  0.00           N  
ATOM    893  CA  THR B   6       8.181   4.574  -0.821  1.00  0.00           C  
ATOM    894  C   THR B   6       8.902   5.649  -0.015  1.00  0.00           C  
ATOM    895  O   THR B   6       8.803   5.690   1.211  1.00  0.00           O  
ATOM    896  CB  THR B   6       6.924   5.188  -1.467  1.00  0.00           C  
ATOM    897  OG1 THR B   6       7.284   6.329  -2.253  1.00  0.00           O  
ATOM    898  CG2 THR B   6       5.917   5.594  -0.402  1.00  0.00           C  
ATOM    899  H   THR B   6       7.279   3.568   0.808  1.00  0.00           H  
ATOM    900  HA  THR B   6       8.834   4.228  -1.609  1.00  0.00           H  
ATOM    901  HB  THR B   6       6.469   4.447  -2.108  1.00  0.00           H  
ATOM    902  HG1 THR B   6       7.691   6.991  -1.689  1.00  0.00           H  
ATOM    903 HG21 THR B   6       5.013   5.951  -0.874  1.00  0.00           H  
ATOM    904 HG22 THR B   6       6.338   6.379   0.209  1.00  0.00           H  
ATOM    905 HG23 THR B   6       5.685   4.742   0.217  1.00  0.00           H  
ATOM    906  N   ALA B   7       9.625   6.519  -0.714  1.00  0.00           N  
ATOM    907  CA  ALA B   7      10.363   7.596  -0.064  1.00  0.00           C  
ATOM    908  C   ALA B   7      10.071   8.940  -0.724  1.00  0.00           C  
ATOM    909  O   ALA B   7      10.877   9.447  -1.504  1.00  0.00           O  
ATOM    910  CB  ALA B   7      11.856   7.302  -0.092  1.00  0.00           C  
ATOM    911  H   ALA B   7       9.664   6.434  -1.689  1.00  0.00           H  
ATOM    912  HA  ALA B   7      10.048   7.638   0.969  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      12.050   6.378   0.431  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      12.389   8.108   0.389  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      12.185   7.214  -1.116  1.00  0.00           H  
ATOM    916  N   ARG B   8       8.915   9.512  -0.404  1.00  0.00           N  
ATOM    917  CA  ARG B   8       8.516  10.799  -0.965  1.00  0.00           C  
ATOM    918  C   ARG B   8       9.189  11.947  -0.217  1.00  0.00           C  
ATOM    919  O   ARG B   8       8.600  12.543   0.686  1.00  0.00           O  
ATOM    920  CB  ARG B   8       6.994  10.956  -0.909  1.00  0.00           C  
ATOM    921  CG  ARG B   8       6.241   9.951  -1.769  1.00  0.00           C  
ATOM    922  CD  ARG B   8       6.283  10.327  -3.242  1.00  0.00           C  
ATOM    923  NE  ARG B   8       7.613  10.149  -3.821  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       7.879   9.303  -4.812  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       6.913   8.551  -5.325  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       9.112   9.206  -5.289  1.00  0.00           N  
ATOM    927  H   ARG B   8       8.314   9.058   0.223  1.00  0.00           H  
ATOM    928  HA  ARG B   8       8.834  10.823  -1.996  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       6.670  10.836   0.114  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       6.735  11.949  -1.245  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       6.691   8.978  -1.644  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       5.211   9.916  -1.445  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       5.582   9.707  -3.778  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       5.995  11.363  -3.343  1.00  0.00           H  
ATOM    935  HE  ARG B   8       8.343  10.690  -3.456  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       5.981   8.620  -4.966  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       7.116   7.914  -6.069  1.00  0.00           H  
ATOM    938 HH21 ARG B   8       9.843   9.769  -4.904  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       9.311   8.570  -6.035  1.00  0.00           H  
ATOM    940  N   LYS B   9      10.426  12.251  -0.600  1.00  0.00           N  
ATOM    941  CA  LYS B   9      11.182  13.325   0.034  1.00  0.00           C  
ATOM    942  C   LYS B   9      11.738  14.289  -1.011  1.00  0.00           C  
ATOM    943  O   LYS B   9      12.067  13.887  -2.127  1.00  0.00           O  
ATOM    944  CB  LYS B   9      12.326  12.746   0.869  1.00  0.00           C  
ATOM    945  CG  LYS B   9      11.861  11.793   1.959  1.00  0.00           C  
ATOM    946  CD  LYS B   9      13.035  11.184   2.713  1.00  0.00           C  
ATOM    947  CE  LYS B   9      13.600  12.143   3.751  1.00  0.00           C  
ATOM    948  NZ  LYS B   9      14.287  13.307   3.125  1.00  0.00           N  
ATOM    949  H   LYS B   9      10.841  11.739  -1.326  1.00  0.00           H  
ATOM    950  HA  LYS B   9      10.510  13.865   0.684  1.00  0.00           H  
ATOM    951  HB2 LYS B   9      12.999  12.212   0.216  1.00  0.00           H  
ATOM    952  HB3 LYS B   9      12.860  13.560   1.336  1.00  0.00           H  
ATOM    953  HG2 LYS B   9      11.240  12.334   2.657  1.00  0.00           H  
ATOM    954  HG3 LYS B   9      11.287  10.997   1.505  1.00  0.00           H  
ATOM    955  HD2 LYS B   9      12.702  10.288   3.214  1.00  0.00           H  
ATOM    956  HD3 LYS B   9      13.812  10.935   2.006  1.00  0.00           H  
ATOM    957  HE2 LYS B   9      12.790  12.505   4.366  1.00  0.00           H  
ATOM    958  HE3 LYS B   9      14.307  11.608   4.367  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9      14.781  13.863   3.851  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9      13.593  13.920   2.651  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9      14.980  12.979   2.422  1.00  0.00           H  
ATOM    962  N   SER B  10      11.840  15.563  -0.638  1.00  0.00           N  
ATOM    963  CA  SER B  10      12.359  16.590  -1.536  1.00  0.00           C  
ATOM    964  C   SER B  10      11.560  16.633  -2.837  1.00  0.00           C  
ATOM    965  O   SER B  10      12.120  16.830  -3.917  1.00  0.00           O  
ATOM    966  CB  SER B  10      13.838  16.337  -1.836  1.00  0.00           C  
ATOM    967  OG  SER B  10      14.379  17.367  -2.645  1.00  0.00           O  
ATOM    968  H   SER B  10      11.559  15.818   0.265  1.00  0.00           H  
ATOM    969  HA  SER B  10      12.260  17.543  -1.038  1.00  0.00           H  
ATOM    970  HB2 SER B  10      14.390  16.298  -0.909  1.00  0.00           H  
ATOM    971  HB3 SER B  10      13.942  15.397  -2.356  1.00  0.00           H  
ATOM    972  HG  SER B  10      15.220  17.653  -2.279  1.00  0.00           H  
ATOM    973  N   THR B  11      10.248  16.450  -2.726  1.00  0.00           N  
ATOM    974  CA  THR B  11       9.373  16.469  -3.892  1.00  0.00           C  
ATOM    975  C   THR B  11       8.047  17.151  -3.572  1.00  0.00           C  
ATOM    976  O   THR B  11       7.538  17.048  -2.455  1.00  0.00           O  
ATOM    977  CB  THR B  11       9.096  15.044  -4.411  1.00  0.00           C  
ATOM    978  OG1 THR B  11       8.209  15.095  -5.534  1.00  0.00           O  
ATOM    979  CG2 THR B  11       8.489  14.178  -3.319  1.00  0.00           C  
ATOM    980  H   THR B  11       9.860  16.298  -1.839  1.00  0.00           H  
ATOM    981  HA  THR B  11       9.872  17.023  -4.674  1.00  0.00           H  
ATOM    982  HB  THR B  11      10.032  14.604  -4.722  1.00  0.00           H  
ATOM    983  HG1 THR B  11       7.937  14.206  -5.769  1.00  0.00           H  
ATOM    984 HG21 THR B  11       7.560  14.616  -2.985  1.00  0.00           H  
ATOM    985 HG22 THR B  11       9.175  14.112  -2.487  1.00  0.00           H  
ATOM    986 HG23 THR B  11       8.300  13.188  -3.708  1.00  0.00           H  
ATOM    987  N   GLY B  12       7.492  17.848  -4.559  1.00  0.00           N  
ATOM    988  CA  GLY B  12       6.231  18.539  -4.364  1.00  0.00           C  
ATOM    989  C   GLY B  12       5.819  19.350  -5.576  1.00  0.00           C  
ATOM    990  O   GLY B  12       6.649  19.668  -6.428  1.00  0.00           O  
ATOM    991  H   GLY B  12       7.943  17.893  -5.428  1.00  0.00           H  
ATOM    992  HA2 GLY B  12       5.462  17.808  -4.155  1.00  0.00           H  
ATOM    993  HA3 GLY B  12       6.323  19.200  -3.516  1.00  0.00           H  
ATOM    994  N   GLY B  13       4.535  19.685  -5.652  1.00  0.00           N  
ATOM    995  CA  GLY B  13       4.035  20.463  -6.772  1.00  0.00           C  
ATOM    996  C   GLY B  13       2.543  20.296  -6.977  1.00  0.00           C  
ATOM    997  O   GLY B  13       1.962  19.293  -6.560  1.00  0.00           O  
ATOM    998  H   GLY B  13       3.921  19.403  -4.943  1.00  0.00           H  
ATOM    999  HA2 GLY B  13       4.248  21.506  -6.594  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13       4.548  20.151  -7.670  1.00  0.00           H  
ATOM   1001  N   LYS B  14       1.923  21.281  -7.622  1.00  0.00           N  
ATOM   1002  CA  LYS B  14       0.487  21.249  -7.885  1.00  0.00           C  
ATOM   1003  C   LYS B  14      -0.300  21.069  -6.590  1.00  0.00           C  
ATOM   1004  O   LYS B  14      -1.295  20.343  -6.551  1.00  0.00           O  
ATOM   1005  CB  LYS B  14       0.142  20.126  -8.869  1.00  0.00           C  
ATOM   1006  CG  LYS B  14       0.611  20.389 -10.293  1.00  0.00           C  
ATOM   1007  CD  LYS B  14       2.113  20.201 -10.437  1.00  0.00           C  
ATOM   1008  CE  LYS B  14       2.581  20.533 -11.844  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14       1.873  19.721 -12.873  1.00  0.00           N  
ATOM   1010  H   LYS B  14       2.446  22.051  -7.930  1.00  0.00           H  
ATOM   1011  HA  LYS B  14       0.213  22.195  -8.326  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14       0.601  19.210  -8.527  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14      -0.930  19.995  -8.885  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14       0.108  19.704 -10.958  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14       0.356  21.404 -10.562  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14       2.616  20.851  -9.738  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14       2.359  19.173 -10.217  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14       2.397  21.579 -12.035  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14       3.642  20.337 -11.912  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14       2.051  18.709 -12.715  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14       2.207  19.976 -13.823  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14       0.848  19.895 -12.821  1.00  0.00           H  
ATOM   1023  N   ALA B  15       0.153  21.735  -5.532  1.00  0.00           N  
ATOM   1024  CA  ALA B  15      -0.508  21.651  -4.234  1.00  0.00           C  
ATOM   1025  C   ALA B  15      -0.141  22.842  -3.350  1.00  0.00           C  
ATOM   1026  O   ALA B  15       0.603  22.695  -2.378  1.00  0.00           O  
ATOM   1027  CB  ALA B  15      -0.145  20.344  -3.545  1.00  0.00           C  
ATOM   1028  H   ALA B  15       0.950  22.298  -5.627  1.00  0.00           H  
ATOM   1029  HA  ALA B  15      -1.574  21.656  -4.403  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15       0.916  20.327  -3.339  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15      -0.399  19.514  -4.189  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15      -0.692  20.262  -2.617  1.00  0.00           H  
ATOM   1033  N   PRO B  16      -0.660  24.042  -3.675  1.00  0.00           N  
ATOM   1034  CA  PRO B  16      -0.382  25.259  -2.902  1.00  0.00           C  
ATOM   1035  C   PRO B  16      -0.793  25.121  -1.440  1.00  0.00           C  
ATOM   1036  O   PRO B  16       0.011  25.343  -0.535  1.00  0.00           O  
ATOM   1037  CB  PRO B  16      -1.229  26.333  -3.594  1.00  0.00           C  
ATOM   1038  CG  PRO B  16      -1.480  25.803  -4.963  1.00  0.00           C  
ATOM   1039  CD  PRO B  16      -1.549  24.309  -4.820  1.00  0.00           C  
ATOM   1040  HA  PRO B  16       0.662  25.530  -2.955  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16      -2.152  26.472  -3.049  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16      -0.680  27.263  -3.625  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16      -2.415  26.188  -5.340  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16      -0.667  26.080  -5.618  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16      -2.560  23.997  -4.606  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16      -1.183  23.827  -5.714  1.00  0.00           H  
ATOM   1047  N   ARG B  17      -2.051  24.753  -1.217  1.00  0.00           N  
ATOM   1048  CA  ARG B  17      -2.572  24.583   0.134  1.00  0.00           C  
ATOM   1049  C   ARG B  17      -3.891  23.813   0.112  1.00  0.00           C  
ATOM   1050  O   ARG B  17      -3.898  22.582   0.154  1.00  0.00           O  
ATOM   1051  CB  ARG B  17      -2.764  25.947   0.804  1.00  0.00           C  
ATOM   1052  CG  ARG B  17      -3.155  25.862   2.270  1.00  0.00           C  
ATOM   1053  CD  ARG B  17      -3.335  27.244   2.876  1.00  0.00           C  
ATOM   1054  NE  ARG B  17      -2.142  28.071   2.715  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17      -2.177  29.383   2.499  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17      -3.340  30.015   2.413  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17      -1.047  30.066   2.366  1.00  0.00           N  
ATOM   1058  H   ARG B  17      -2.643  24.589  -1.981  1.00  0.00           H  
ATOM   1059  HA  ARG B  17      -1.847  24.014   0.698  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17      -1.840  26.503   0.733  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17      -3.538  26.486   0.278  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17      -4.084  25.318   2.354  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17      -2.379  25.339   2.810  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17      -4.167  27.731   2.390  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17      -3.548  27.136   3.930  1.00  0.00           H  
ATOM   1066  HE  ARG B  17      -1.271  27.626   2.772  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17      -4.195  29.505   2.510  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17      -3.363  31.001   2.248  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17      -0.168  29.593   2.430  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17      -1.074  31.051   2.203  1.00  0.00           H  
ATOM   1071  N   LYS B  18      -5.002  24.545   0.038  1.00  0.00           N  
ATOM   1072  CA  LYS B  18      -6.328  23.934   0.000  1.00  0.00           C  
ATOM   1073  C   LYS B  18      -6.489  22.885   1.098  1.00  0.00           C  
ATOM   1074  O   LYS B  18      -7.176  21.880   0.913  1.00  0.00           O  
ATOM   1075  CB  LYS B  18      -6.573  23.297  -1.370  1.00  0.00           C  
ATOM   1076  CG  LYS B  18      -6.312  24.239  -2.533  1.00  0.00           C  
ATOM   1077  CD  LYS B  18      -6.539  23.551  -3.870  1.00  0.00           C  
ATOM   1078  CE  LYS B  18      -6.181  24.461  -5.034  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18      -6.978  25.718  -5.023  1.00  0.00           N  
ATOM   1080  H   LYS B  18      -4.928  25.521   0.006  1.00  0.00           H  
ATOM   1081  HA  LYS B  18      -7.057  24.716   0.157  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18      -5.924  22.440  -1.475  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18      -7.600  22.969  -1.422  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18      -6.981  25.083  -2.457  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18      -5.289  24.581  -2.483  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18      -5.923  22.665  -3.916  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18      -7.580  23.272  -3.948  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18      -5.132  24.710  -4.968  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18      -6.367  23.933  -5.957  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18      -7.991  25.499  -5.110  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18      -6.697  26.326  -5.819  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18      -6.820  26.233  -4.133  1.00  0.00           H  
ATOM   1093  N   GLN B  19      -5.853  23.125   2.242  1.00  0.00           N  
ATOM   1094  CA  GLN B  19      -5.929  22.197   3.365  1.00  0.00           C  
ATOM   1095  C   GLN B  19      -7.259  22.334   4.098  1.00  0.00           C  
ATOM   1096  O   GLN B  19      -8.102  21.438   4.048  1.00  0.00           O  
ATOM   1097  CB  GLN B  19      -4.771  22.441   4.336  1.00  0.00           C  
ATOM   1098  CG  GLN B  19      -4.715  21.439   5.479  1.00  0.00           C  
ATOM   1099  CD  GLN B  19      -3.640  21.774   6.494  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19      -3.889  22.489   7.465  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19      -2.436  21.260   6.273  1.00  0.00           N  
ATOM   1102  H   GLN B  19      -5.322  23.943   2.333  1.00  0.00           H  
ATOM   1103  HA  GLN B  19      -5.850  21.194   2.972  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19      -3.841  22.386   3.790  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19      -4.874  23.430   4.758  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19      -5.670  21.429   5.979  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19      -4.511  20.460   5.071  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19      -2.309  20.702   5.479  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19      -1.722  21.461   6.915  1.00  0.00           H  
ATOM   1110  N   LEU B  20      -7.443  23.462   4.778  1.00  0.00           N  
ATOM   1111  CA  LEU B  20      -8.671  23.715   5.521  1.00  0.00           C  
ATOM   1112  C   LEU B  20      -9.736  24.333   4.621  1.00  0.00           C  
ATOM   1113  O   LEU B  20     -10.930  24.257   4.913  1.00  0.00           O  
ATOM   1114  CB  LEU B  20      -8.395  24.640   6.709  1.00  0.00           C  
ATOM   1115  CG  LEU B  20      -7.364  24.119   7.715  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20      -7.087  25.166   8.783  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20      -7.845  22.824   8.351  1.00  0.00           C  
ATOM   1118  H   LEU B  20      -6.734  24.139   4.780  1.00  0.00           H  
ATOM   1119  HA  LEU B  20      -9.035  22.768   5.891  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20      -8.046  25.587   6.326  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20      -9.324  24.804   7.234  1.00  0.00           H  
ATOM   1122  HG  LEU B  20      -6.438  23.917   7.199  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20      -6.685  26.055   8.321  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20      -6.373  24.774   9.493  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20      -8.006  25.410   9.295  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20      -7.968  22.072   7.586  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20      -8.791  22.993   8.844  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20      -7.118  22.485   9.073  1.00  0.00           H  
ATOM   1129  N   CYS B  21      -9.296  24.942   3.524  1.00  0.00           N  
ATOM   1130  CA  CYS B  21     -10.212  25.573   2.583  1.00  0.00           C  
ATOM   1131  C   CYS B  21     -11.019  24.525   1.822  1.00  0.00           C  
ATOM   1132  O   CYS B  21     -12.121  24.173   2.291  1.00  0.00           O  
ATOM   1133  CB  CYS B  21      -9.439  26.456   1.601  1.00  0.00           C  
ATOM   1134  SG  CYS B  21      -8.490  27.779   2.386  1.00  0.00           S  
ATOM   1135  OXT CYS B  21     -10.541  24.064   0.764  1.00  0.00           O  
ATOM   1136  H   CYS B  21      -8.333  24.968   3.345  1.00  0.00           H  
ATOM   1137  HA  CYS B  21     -10.893  26.192   3.149  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21      -8.747  25.843   1.044  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21     -10.137  26.915   0.915  1.00  0.00           H  
ATOM   1140  HG  CYS B  21      -7.569  28.188   1.527  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.897   8.128   5.616  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501      -9.158   1.574  -4.329  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  -2       4.454  -4.543 -14.126  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       5.500  -3.738 -13.436  1.00  0.00           C  
ATOM      3  C   GLY A  -2       5.032  -2.332 -13.118  1.00  0.00           C  
ATOM      4  O   GLY A  -2       5.800  -1.514 -12.610  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       4.811  -5.498 -14.323  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       4.190  -4.090 -15.024  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       3.607  -4.616 -13.526  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       5.771  -4.233 -12.516  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       6.372  -3.680 -14.072  1.00  0.00           H  
ATOM     10  N   SER A  -1       3.768  -2.050 -13.418  1.00  0.00           N  
ATOM     11  CA  SER A  -1       3.197  -0.733 -13.160  1.00  0.00           C  
ATOM     12  C   SER A  -1       2.851  -0.571 -11.684  1.00  0.00           C  
ATOM     13  O   SER A  -1       1.839  -1.090 -11.212  1.00  0.00           O  
ATOM     14  CB  SER A  -1       1.946  -0.520 -14.017  1.00  0.00           C  
ATOM     15  OG  SER A  -1       0.975  -1.520 -13.760  1.00  0.00           O  
ATOM     16  H   SER A  -1       3.206  -2.743 -13.821  1.00  0.00           H  
ATOM     17  HA  SER A  -1       3.935   0.008 -13.429  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       1.519   0.445 -13.793  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       2.218  -0.560 -15.063  1.00  0.00           H  
ATOM     20  HG  SER A  -1       0.196  -1.354 -14.297  1.00  0.00           H  
ATOM     21  N   LYS A 294       3.699   0.153 -10.959  1.00  0.00           N  
ATOM     22  CA  LYS A 294       3.484   0.383  -9.535  1.00  0.00           C  
ATOM     23  C   LYS A 294       2.530   1.554  -9.315  1.00  0.00           C  
ATOM     24  O   LYS A 294       2.315   2.367 -10.214  1.00  0.00           O  
ATOM     25  CB  LYS A 294       4.821   0.645  -8.833  1.00  0.00           C  
ATOM     26  CG  LYS A 294       4.724   0.710  -7.313  1.00  0.00           C  
ATOM     27  CD  LYS A 294       4.168  -0.571  -6.715  1.00  0.00           C  
ATOM     28  CE  LYS A 294       5.006  -1.783  -7.082  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       4.447  -3.039  -6.512  1.00  0.00           N  
ATOM     30  H   LYS A 294       4.488   0.541 -11.391  1.00  0.00           H  
ATOM     31  HA  LYS A 294       3.038  -0.510  -9.119  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       5.510  -0.146  -9.093  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       5.219   1.585  -9.186  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       5.707   0.877  -6.904  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       4.077   1.532  -7.042  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       4.168  -0.471  -5.643  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       3.158  -0.718  -7.067  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       5.044  -1.870  -8.157  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       6.003  -1.637  -6.697  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       3.442  -3.130  -6.766  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       4.531  -3.031  -5.476  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       4.963  -3.861  -6.884  1.00  0.00           H  
ATOM     43  N   ASN A 295       1.959   1.634  -8.116  1.00  0.00           N  
ATOM     44  CA  ASN A 295       1.023   2.703  -7.781  1.00  0.00           C  
ATOM     45  C   ASN A 295       1.697   4.072  -7.830  1.00  0.00           C  
ATOM     46  O   ASN A 295       2.847   4.196  -8.251  1.00  0.00           O  
ATOM     47  CB  ASN A 295       0.416   2.460  -6.398  1.00  0.00           C  
ATOM     48  CG  ASN A 295       1.465   2.197  -5.336  1.00  0.00           C  
ATOM     49  OD1 ASN A 295       1.918   1.066  -5.161  1.00  0.00           O  
ATOM     50  ND2 ASN A 295       1.849   3.241  -4.611  1.00  0.00           N  
ATOM     51  H   ASN A 295       2.173   0.958  -7.440  1.00  0.00           H  
ATOM     52  HA  ASN A 295       0.231   2.685  -8.515  1.00  0.00           H  
ATOM     53  HB2 ASN A 295      -0.155   3.329  -6.105  1.00  0.00           H  
ATOM     54  HB3 ASN A 295      -0.241   1.605  -6.448  1.00  0.00           H  
ATOM     55 HD21 ASN A 295       1.438   4.111  -4.799  1.00  0.00           H  
ATOM     56 HD22 ASN A 295       2.525   3.099  -3.916  1.00  0.00           H  
ATOM     57  N   GLU A 296       0.969   5.098  -7.396  1.00  0.00           N  
ATOM     58  CA  GLU A 296       1.485   6.463  -7.398  1.00  0.00           C  
ATOM     59  C   GLU A 296       2.488   6.680  -6.265  1.00  0.00           C  
ATOM     60  O   GLU A 296       2.916   7.804  -6.009  1.00  0.00           O  
ATOM     61  CB  GLU A 296       0.330   7.461  -7.280  1.00  0.00           C  
ATOM     62  CG  GLU A 296       0.699   8.880  -7.674  1.00  0.00           C  
ATOM     63  CD  GLU A 296       1.315   8.965  -9.058  1.00  0.00           C  
ATOM     64  OE1 GLU A 296       0.553   8.982 -10.047  1.00  0.00           O  
ATOM     65  OE2 GLU A 296       2.559   9.010  -9.151  1.00  0.00           O  
ATOM     66  H   GLU A 296       0.060   4.932  -7.066  1.00  0.00           H  
ATOM     67  HA  GLU A 296       1.988   6.623  -8.340  1.00  0.00           H  
ATOM     68  HB2 GLU A 296      -0.481   7.133  -7.913  1.00  0.00           H  
ATOM     69  HB3 GLU A 296      -0.011   7.477  -6.256  1.00  0.00           H  
ATOM     70  HG2 GLU A 296      -0.194   9.488  -7.659  1.00  0.00           H  
ATOM     71  HG3 GLU A 296       1.406   9.262  -6.955  1.00  0.00           H  
ATOM     72  N   ASP A 297       2.853   5.588  -5.595  1.00  0.00           N  
ATOM     73  CA  ASP A 297       3.810   5.624  -4.487  1.00  0.00           C  
ATOM     74  C   ASP A 297       3.521   6.772  -3.524  1.00  0.00           C  
ATOM     75  O   ASP A 297       4.443   7.378  -2.979  1.00  0.00           O  
ATOM     76  CB  ASP A 297       5.241   5.744  -5.016  1.00  0.00           C  
ATOM     77  CG  ASP A 297       5.354   5.380  -6.484  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       5.556   4.185  -6.786  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       5.241   6.291  -7.331  1.00  0.00           O  
ATOM     80  H   ASP A 297       2.465   4.728  -5.852  1.00  0.00           H  
ATOM     81  HA  ASP A 297       3.718   4.693  -3.947  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       5.581   6.758  -4.887  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       5.881   5.082  -4.451  1.00  0.00           H  
ATOM     84  N   GLU A 298       2.244   7.070  -3.318  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.855   8.144  -2.412  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.568   7.798  -1.670  1.00  0.00           C  
ATOM     87  O   GLU A 298      -0.411   7.355  -2.271  1.00  0.00           O  
ATOM     88  CB  GLU A 298       1.695   9.460  -3.172  1.00  0.00           C  
ATOM     89  CG  GLU A 298       0.522   9.483  -4.139  1.00  0.00           C  
ATOM     90  CD  GLU A 298       0.324  10.844  -4.777  1.00  0.00           C  
ATOM     91  OE1 GLU A 298       1.099  11.188  -5.696  1.00  0.00           O  
ATOM     92  OE2 GLU A 298      -0.602  11.569  -4.356  1.00  0.00           O  
ATOM     93  H   GLU A 298       1.548   6.558  -3.782  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.644   8.263  -1.688  1.00  0.00           H  
ATOM     95  HB2 GLU A 298       1.560  10.252  -2.455  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       2.599   9.648  -3.733  1.00  0.00           H  
ATOM     97  HG2 GLU A 298       0.699   8.759  -4.920  1.00  0.00           H  
ATOM     98  HG3 GLU A 298      -0.378   9.220  -3.602  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.584   7.998  -0.356  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.576   7.711   0.479  1.00  0.00           C  
ATOM    101  C   CYS A 299      -1.699   8.705   0.204  1.00  0.00           C  
ATOM    102  O   CYS A 299      -1.628   9.865   0.609  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.182   7.753   1.948  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.581   7.850   3.107  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.398   8.349   0.064  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -0.921   6.717   0.236  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.377   6.860   2.186  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.445   8.616   2.118  1.00  0.00           H  
ATOM    109  N   ALA A 300      -2.742   8.228  -0.463  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -3.880   9.066  -0.826  1.00  0.00           C  
ATOM    111  C   ALA A 300      -4.658   9.580   0.387  1.00  0.00           C  
ATOM    112  O   ALA A 300      -5.707  10.203   0.225  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -4.807   8.298  -1.759  1.00  0.00           C  
ATOM    114  H   ALA A 300      -2.748   7.283  -0.721  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -3.498   9.916  -1.373  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.880   7.270  -1.430  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -4.412   8.328  -2.764  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.787   8.751  -1.744  1.00  0.00           H  
ATOM    119  N   VAL A 301      -4.160   9.327   1.598  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -4.856   9.793   2.797  1.00  0.00           C  
ATOM    121  C   VAL A 301      -4.123  10.949   3.485  1.00  0.00           C  
ATOM    122  O   VAL A 301      -4.763  11.848   4.031  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -5.085   8.653   3.822  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -4.806   7.303   3.195  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -4.255   8.858   5.079  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.331   8.811   1.687  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -5.824  10.146   2.483  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -6.123   8.665   4.111  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -3.955   7.380   2.541  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -5.669   6.988   2.625  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -4.602   6.580   3.969  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -3.205   8.773   4.838  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.518   8.108   5.808  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -4.451   9.838   5.488  1.00  0.00           H  
ATOM    135  N   CYS A 302      -2.789  10.935   3.462  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -2.025  11.988   4.132  1.00  0.00           C  
ATOM    137  C   CYS A 302      -0.837  12.458   3.293  1.00  0.00           C  
ATOM    138  O   CYS A 302       0.076  13.112   3.800  1.00  0.00           O  
ATOM    139  CB  CYS A 302      -1.567  11.515   5.519  1.00  0.00           C  
ATOM    140  SG  CYS A 302      -0.107  10.421   5.525  1.00  0.00           S  
ATOM    141  H   CYS A 302      -2.317  10.222   2.977  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -2.692  12.828   4.263  1.00  0.00           H  
ATOM    143  HB2 CYS A 302      -1.323  12.379   6.118  1.00  0.00           H  
ATOM    144  HB3 CYS A 302      -2.379  10.979   5.990  1.00  0.00           H  
ATOM    145  N   ARG A 303      -0.869  12.125   2.007  1.00  0.00           N  
ATOM    146  CA  ARG A 303       0.173  12.521   1.059  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.590  12.345   1.612  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.486  13.123   1.283  1.00  0.00           O  
ATOM    149  CB  ARG A 303      -0.033  13.979   0.640  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -1.449  14.296   0.187  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -1.833  13.488  -1.038  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -3.240  13.657  -1.390  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -3.818  13.062  -2.429  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -3.112  12.262  -3.218  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -5.104  13.266  -2.682  1.00  0.00           N  
ATOM    156  H   ARG A 303      -1.624  11.592   1.681  1.00  0.00           H  
ATOM    157  HA  ARG A 303       0.069  11.898   0.184  1.00  0.00           H  
ATOM    158  HB2 ARG A 303       0.199  14.614   1.478  1.00  0.00           H  
ATOM    159  HB3 ARG A 303       0.641  14.207  -0.171  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -2.134  14.064   0.989  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -1.514  15.348  -0.052  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -1.223  13.805  -1.869  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -1.643  12.446  -0.831  1.00  0.00           H  
ATOM    164  HE  ARG A 303      -3.783  14.244  -0.823  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -2.142  12.105  -3.032  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -3.549  11.817  -3.999  1.00  0.00           H  
ATOM    167 HH21 ARG A 303      -5.639  13.869  -2.090  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -5.537  12.819  -3.464  1.00  0.00           H  
ATOM    169  N   ASP A 304       1.798  11.328   2.443  1.00  0.00           N  
ATOM    170  CA  ASP A 304       3.124  11.075   3.006  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.728   9.804   2.416  1.00  0.00           C  
ATOM    172  O   ASP A 304       3.065   9.080   1.670  1.00  0.00           O  
ATOM    173  CB  ASP A 304       3.062  10.974   4.531  1.00  0.00           C  
ATOM    174  CG  ASP A 304       2.899  12.328   5.195  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       3.861  13.124   5.161  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       1.811  12.594   5.748  1.00  0.00           O  
ATOM    177  H   ASP A 304       1.052  10.741   2.684  1.00  0.00           H  
ATOM    178  HA  ASP A 304       3.756  11.909   2.739  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       2.225  10.353   4.810  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       3.975  10.524   4.893  1.00  0.00           H  
ATOM    181  N   GLY A 305       4.989   9.539   2.751  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.663   8.363   2.233  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.895   7.294   3.284  1.00  0.00           C  
ATOM    184  O   GLY A 305       5.673   7.518   4.474  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.464  10.147   3.356  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       5.059   7.940   1.442  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.616   8.660   1.822  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.360   6.133   2.831  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.613   5.016   3.724  1.00  0.00           C  
ATOM    190  C   GLY A 306       6.026   3.735   3.170  1.00  0.00           C  
ATOM    191  O   GLY A 306       5.938   3.569   1.953  1.00  0.00           O  
ATOM    192  H   GLY A 306       6.534   6.033   1.872  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.680   4.895   3.846  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       6.166   5.221   4.685  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.626   2.818   4.044  1.00  0.00           N  
ATOM    196  CA  GLU A 307       5.030   1.573   3.592  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.555   1.796   3.290  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.763   2.061   4.195  1.00  0.00           O  
ATOM    199  CB  GLU A 307       5.198   0.486   4.655  1.00  0.00           C  
ATOM    200  CG  GLU A 307       4.739  -0.892   4.203  1.00  0.00           C  
ATOM    201  CD  GLU A 307       3.252  -1.111   4.399  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       2.800  -1.098   5.563  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       2.540  -1.295   3.390  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.736   2.979   5.005  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.533   1.268   2.686  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       6.240   0.426   4.927  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.625   0.764   5.528  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       4.964  -1.007   3.156  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       5.275  -1.639   4.766  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.187   1.689   2.018  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.803   1.896   1.615  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.243   0.674   0.895  1.00  0.00           C  
ATOM    213  O   LEU A 308       1.984  -0.099   0.292  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.671   3.115   0.701  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.738   4.192   0.853  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.695   5.134  -0.338  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.518   4.960   2.138  1.00  0.00           C  
ATOM    218  H   LEU A 308       3.858   1.469   1.339  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.226   2.068   2.511  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.683   2.776  -0.322  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.713   3.576   0.897  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.716   3.732   0.891  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.683   6.156   0.012  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       1.804   4.943  -0.915  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.565   4.976  -0.956  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.491   5.289   2.176  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.173   5.818   2.163  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.724   4.320   2.983  1.00  0.00           H  
ATOM    229  N   ILE A 309      -0.073   0.526   0.965  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.776  -0.574   0.321  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.666  -0.046  -0.801  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.639   0.669  -0.556  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.635  -1.343   1.340  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.478  -2.410   0.644  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.517  -0.387   2.117  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -3.260  -3.275   1.605  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.592   1.180   1.473  1.00  0.00           H  
ATOM    238  HA  ILE A 309      -0.047  -1.254  -0.093  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -0.970  -1.825   2.043  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -3.182  -1.930  -0.018  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.831  -3.054   0.067  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.836  -0.864   3.022  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -3.379  -0.126   1.522  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -1.960   0.505   2.357  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.577  -3.780   2.272  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.830  -4.005   1.052  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -3.932  -2.656   2.179  1.00  0.00           H  
ATOM    248  N   CYS A 310      -1.323  -0.394  -2.031  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -2.080   0.057  -3.190  1.00  0.00           C  
ATOM    250  C   CYS A 310      -3.323  -0.798  -3.425  1.00  0.00           C  
ATOM    251  O   CYS A 310      -3.314  -2.006  -3.191  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -1.192   0.036  -4.431  1.00  0.00           C  
ATOM    253  SG  CYS A 310      -2.104   0.023  -5.992  1.00  0.00           S  
ATOM    254  H   CYS A 310      -0.540  -0.965  -2.165  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -2.387   1.073  -3.000  1.00  0.00           H  
ATOM    256  HB2 CYS A 310      -0.562   0.913  -4.426  1.00  0.00           H  
ATOM    257  HB3 CYS A 310      -0.573  -0.845  -4.402  1.00  0.00           H  
ATOM    258  HG  CYS A 310      -1.575  -0.913  -6.767  1.00  0.00           H  
ATOM    259  N   CYS A 311      -4.393  -0.154  -3.894  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.646  -0.850  -4.179  1.00  0.00           C  
ATOM    261  C   CYS A 311      -5.541  -1.610  -5.497  1.00  0.00           C  
ATOM    262  O   CYS A 311      -5.096  -1.060  -6.505  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.817   0.142  -4.242  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -8.427  -0.635  -4.620  1.00  0.00           S  
ATOM    265  H   CYS A 311      -4.337   0.813  -4.051  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -5.824  -1.556  -3.382  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -6.908   0.641  -3.289  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -6.616   0.876  -5.009  1.00  0.00           H  
ATOM    269  N   ASP A 312      -5.951  -2.876  -5.485  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -5.901  -3.704  -6.685  1.00  0.00           C  
ATOM    271  C   ASP A 312      -6.827  -3.157  -7.766  1.00  0.00           C  
ATOM    272  O   ASP A 312      -6.876  -3.682  -8.879  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -6.275  -5.152  -6.358  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -5.116  -5.931  -5.768  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -4.125  -6.161  -6.495  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -5.197  -6.314  -4.583  1.00  0.00           O  
ATOM    277  H   ASP A 312      -6.295  -3.259  -4.652  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -4.887  -3.682  -7.057  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -7.086  -5.155  -5.644  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -6.595  -5.648  -7.263  1.00  0.00           H  
ATOM    281  N   GLY A 313      -7.560  -2.100  -7.431  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -8.470  -1.496  -8.383  1.00  0.00           C  
ATOM    283  C   GLY A 313      -8.272   0.003  -8.519  1.00  0.00           C  
ATOM    284  O   GLY A 313      -8.975   0.653  -9.293  1.00  0.00           O  
ATOM    285  H   GLY A 313      -7.489  -1.734  -6.525  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -8.319  -1.956  -9.349  1.00  0.00           H  
ATOM    287  HA3 GLY A 313      -9.484  -1.685  -8.063  1.00  0.00           H  
ATOM    288  N   CYS A 314      -7.318   0.560  -7.774  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -7.053   1.995  -7.834  1.00  0.00           C  
ATOM    290  C   CYS A 314      -5.564   2.306  -7.688  1.00  0.00           C  
ATOM    291  O   CYS A 314      -4.814   1.544  -7.080  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -7.836   2.736  -6.751  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -9.610   2.333  -6.707  1.00  0.00           S  
ATOM    294  H   CYS A 314      -6.783  -0.003  -7.175  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -7.385   2.344  -8.800  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -7.418   2.500  -5.790  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -7.747   3.799  -6.921  1.00  0.00           H  
ATOM    298  N   PRO A 315      -5.127   3.455  -8.241  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -3.730   3.900  -8.195  1.00  0.00           C  
ATOM    300  C   PRO A 315      -3.351   4.501  -6.847  1.00  0.00           C  
ATOM    301  O   PRO A 315      -2.313   5.150  -6.717  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -3.663   4.998  -9.270  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -4.996   4.991  -9.950  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -5.961   4.419  -8.960  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -3.046   3.104  -8.444  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -3.479   5.949  -8.792  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -2.865   4.777  -9.963  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -5.280   6.000 -10.211  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -4.953   4.372 -10.834  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -6.329   5.186  -8.292  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -6.778   3.925  -9.461  1.00  0.00           H  
ATOM    312  N   ARG A 316      -4.193   4.280  -5.846  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -3.952   4.827  -4.516  1.00  0.00           C  
ATOM    314  C   ARG A 316      -3.132   3.883  -3.652  1.00  0.00           C  
ATOM    315  O   ARG A 316      -2.987   2.704  -3.963  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -5.275   5.121  -3.818  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -6.025   6.304  -4.399  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -7.367   6.482  -3.711  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -8.419   5.686  -4.338  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -9.687   5.690  -3.935  1.00  0.00           C  
ATOM    321  NH1 ARG A 316     -10.057   6.443  -2.907  1.00  0.00           N  
ATOM    322  NH2 ARG A 316     -10.586   4.941  -4.561  1.00  0.00           N  
ATOM    323  H   ARG A 316      -4.991   3.732  -6.003  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -3.408   5.752  -4.632  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -5.909   4.250  -3.891  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -5.080   5.325  -2.776  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -5.435   7.196  -4.258  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -6.184   6.135  -5.457  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -7.265   6.172  -2.677  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -7.643   7.525  -3.750  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -8.169   5.120  -5.099  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -9.383   7.008  -2.433  1.00  0.00           H  
ATOM    333 HH12 ARG A 316     -11.011   6.444  -2.606  1.00  0.00           H  
ATOM    334 HH21 ARG A 316     -10.311   4.372  -5.336  1.00  0.00           H  
ATOM    335 HH22 ARG A 316     -11.539   4.946  -4.257  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.603   4.432  -2.564  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.810   3.680  -1.602  1.00  0.00           C  
ATOM    338  C   ALA A 317      -2.180   4.139  -0.191  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.515   5.306   0.007  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.325   3.881  -1.864  1.00  0.00           C  
ATOM    341  H   ALA A 317      -2.755   5.387  -2.401  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -2.041   2.626  -1.715  1.00  0.00           H  
ATOM    343  HB1 ALA A 317      -0.131   3.814  -2.924  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.236   3.116  -1.350  1.00  0.00           H  
ATOM    345  HB3 ALA A 317      -0.024   4.852  -1.501  1.00  0.00           H  
ATOM    346  N   PHE A 318      -2.134   3.239   0.787  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.507   3.603   2.154  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.467   3.169   3.189  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.838   2.124   3.062  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.866   2.986   2.495  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -5.015   3.572   1.731  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.188   3.277   0.396  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.927   4.408   2.352  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.246   3.800  -0.311  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -6.991   4.939   1.649  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -7.151   4.634   0.315  1.00  0.00           C  
ATOM    357  H   PHE A 318      -1.858   2.322   0.588  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.594   4.679   2.190  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -3.836   1.930   2.282  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -4.066   3.127   3.538  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.482   2.629  -0.094  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.800   4.646   3.398  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.365   3.558  -1.351  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.696   5.590   2.144  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -7.982   5.044  -0.241  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.314   3.984   4.230  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.360   3.709   5.306  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.907   2.691   6.300  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.641   2.799   7.496  1.00  0.00           O  
ATOM    370  CB  HIS A 319      -0.053   4.989   6.071  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.127   5.750   5.586  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       1.050   7.079   5.256  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.416   5.385   5.411  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.247   7.510   4.902  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       3.096   6.500   4.988  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.856   4.798   4.276  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.550   3.330   4.869  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -0.901   5.639   5.994  1.00  0.00           H  
ATOM    379  HB3 HIS A 319       0.106   4.752   7.110  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.828   4.395   5.546  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.491   8.515   4.598  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       4.015   6.508   4.648  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.678   1.723   5.817  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -2.247   0.701   6.691  1.00  0.00           C  
ATOM    385  C   LEU A 320      -3.232   1.321   7.672  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.445   1.230   7.496  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -1.143  -0.011   7.464  1.00  0.00           C  
ATOM    388  CG  LEU A 320      -0.048  -0.675   6.624  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.347  -1.988   7.247  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.501  -0.894   5.193  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.869   1.696   4.860  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.762  -0.025   6.077  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.673   0.708   8.106  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.602  -0.761   8.080  1.00  0.00           H  
ATOM    395  HG  LEU A 320       0.821  -0.047   6.612  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.513  -2.628   7.256  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       0.691  -1.822   8.258  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.135  -2.443   6.665  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.398  -1.491   5.200  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.272  -1.409   4.644  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.704   0.058   4.726  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.693   1.944   8.713  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.506   2.596   9.724  1.00  0.00           C  
ATOM    404  C   ALA A 321      -4.151   3.856   9.163  1.00  0.00           C  
ATOM    405  O   ALA A 321      -5.099   4.389   9.738  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.658   2.923  10.941  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.719   1.960   8.804  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.282   1.908  10.027  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -1.977   2.106  11.127  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.298   3.063  11.799  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -2.097   3.826  10.757  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.625   4.325   8.033  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -4.167   5.521   7.382  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.510   5.193   6.741  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.186   6.061   6.188  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.197   6.062   6.325  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -2.097   7.399   6.929  1.00  0.00           S  
ATOM    418  H   CYS A 322      -2.862   3.848   7.625  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.319   6.274   8.143  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.577   5.254   5.980  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.764   6.452   5.491  1.00  0.00           H  
ATOM    422  N   LEU A 323      -5.875   3.922   6.830  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.129   3.420   6.283  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.259   3.560   7.288  1.00  0.00           C  
ATOM    425  O   LEU A 323      -8.007   3.708   8.484  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -6.978   1.937   5.948  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.418   1.622   4.581  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.800   0.231   4.575  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -7.521   1.729   3.551  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.273   3.292   7.279  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.366   3.970   5.386  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.329   1.489   6.678  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -7.948   1.474   6.026  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.649   2.338   4.332  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.185   0.098   5.462  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -5.187   0.113   3.694  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.584  -0.511   4.569  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.200   2.378   2.763  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -8.407   2.138   4.014  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -7.742   0.753   3.152  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.506   3.523   6.814  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.630   3.577   7.738  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.445   2.412   8.707  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.455   2.604   9.924  1.00  0.00           O  
ATOM    445  CB  SER A 324     -11.985   3.525   7.016  1.00  0.00           C  
ATOM    446  OG  SER A 324     -13.056   3.495   7.944  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.662   3.453   5.846  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.555   4.498   8.296  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -12.091   4.401   6.395  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -12.035   2.641   6.401  1.00  0.00           H  
ATOM    451  HG  SER A 324     -13.677   4.198   7.737  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.267   1.179   8.177  1.00  0.00           N  
ATOM    453  CA  PRO A 325      -9.966   0.013   8.969  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.479  -0.289   8.823  1.00  0.00           C  
ATOM    455  O   PRO A 325      -7.994  -0.498   7.711  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -10.818  -1.058   8.311  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -10.973  -0.624   6.879  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.398   0.774   6.768  1.00  0.00           C  
ATOM    459  HA  PRO A 325     -10.235   0.138  10.007  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.321  -2.015   8.386  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -11.767  -1.100   8.815  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.431  -1.299   6.233  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -12.020  -0.617   6.613  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.435   0.746   6.282  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -11.073   1.420   6.233  1.00  0.00           H  
ATOM    466  N   PRO A 326      -7.726  -0.328   9.923  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.287  -0.526   9.859  1.00  0.00           C  
ATOM    468  C   PRO A 326      -5.864  -1.963   9.661  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.415  -2.893  10.249  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -5.818   0.012  11.191  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -6.931  -0.311  12.124  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -8.206  -0.238  11.311  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -5.852   0.065   9.074  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -4.899  -0.478  11.473  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -5.661   1.075  11.110  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -6.791  -1.308  12.507  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -6.955   0.406  12.931  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -8.850  -1.072  11.547  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.721   0.695  11.478  1.00  0.00           H  
ATOM    480  N   LEU A 327      -4.866  -2.110   8.809  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.308  -3.400   8.472  1.00  0.00           C  
ATOM    482  C   LEU A 327      -3.230  -3.809   9.463  1.00  0.00           C  
ATOM    483  O   LEU A 327      -2.038  -3.666   9.186  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -3.721  -3.336   7.070  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.625  -2.687   6.041  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -3.884  -2.456   4.751  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -5.841  -3.547   5.809  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.495  -1.312   8.385  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -5.104  -4.125   8.482  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -2.812  -2.774   7.114  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.497  -4.339   6.744  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -4.958  -1.730   6.414  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.519  -1.906   4.084  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.625  -3.406   4.306  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -2.986  -1.891   4.944  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -6.120  -4.000   6.741  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.606  -4.316   5.088  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.653  -2.939   5.442  1.00  0.00           H  
ATOM    499  N   ARG A 328      -3.650  -4.303  10.626  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -2.707  -4.759  11.642  1.00  0.00           C  
ATOM    501  C   ARG A 328      -1.687  -5.688  11.005  1.00  0.00           C  
ATOM    502  O   ARG A 328      -0.586  -5.891  11.517  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -3.442  -5.490  12.745  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -2.600  -5.704  13.990  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -1.805  -4.464  14.379  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -1.038  -4.668  15.605  1.00  0.00           N  
ATOM    507  CZ  ARG A 328       0.101  -4.038  15.874  1.00  0.00           C  
ATOM    508  NH1 ARG A 328       0.606  -3.172  15.004  1.00  0.00           N  
ATOM    509  NH2 ARG A 328       0.737  -4.274  17.013  1.00  0.00           N  
ATOM    510  H   ARG A 328      -4.611  -4.360  10.803  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -2.206  -3.905  12.064  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -4.318  -4.921  13.020  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -3.748  -6.454  12.369  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -3.256  -5.943  14.793  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -1.917  -6.523  13.818  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -1.123  -4.222  13.577  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -2.491  -3.644  14.527  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -1.391  -5.305  16.260  1.00  0.00           H  
ATOM    519 HH11 ARG A 328       0.130  -2.992  14.144  1.00  0.00           H  
ATOM    520 HH12 ARG A 328       1.463  -2.700  15.210  1.00  0.00           H  
ATOM    521 HH21 ARG A 328       0.360  -4.927  17.671  1.00  0.00           H  
ATOM    522 HH22 ARG A 328       1.594  -3.800  17.214  1.00  0.00           H  
ATOM    523  N   GLU A 329      -2.093  -6.244   9.876  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.269  -7.153   9.097  1.00  0.00           C  
ATOM    525  C   GLU A 329      -1.784  -7.185   7.666  1.00  0.00           C  
ATOM    526  O   GLU A 329      -2.919  -7.595   7.416  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.284  -8.556   9.707  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -2.677  -9.045  10.062  1.00  0.00           C  
ATOM    529  CD  GLU A 329      -2.665 -10.399  10.744  1.00  0.00           C  
ATOM    530  OE1 GLU A 329      -2.600 -11.423  10.030  1.00  0.00           O  
ATOM    531  OE2 GLU A 329      -2.722 -10.437  11.992  1.00  0.00           O  
ATOM    532  H   GLU A 329      -2.990  -6.024   9.546  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.261  -6.769   9.099  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -0.852  -9.248   9.001  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -0.687  -8.553  10.607  1.00  0.00           H  
ATOM    536  HG2 GLU A 329      -3.133  -8.327  10.725  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -3.261  -9.119   9.155  1.00  0.00           H  
ATOM    538  N   ILE A 330      -0.949  -6.737   6.736  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.309  -6.678   5.330  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.125  -7.886   4.874  1.00  0.00           C  
ATOM    541  O   ILE A 330      -1.803  -9.027   5.206  1.00  0.00           O  
ATOM    542  CB  ILE A 330      -0.050  -6.541   4.474  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.616  -5.210   4.808  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.379  -6.645   2.988  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.183  -4.007   4.394  1.00  0.00           C  
ATOM    546  H   ILE A 330      -0.053  -6.436   7.002  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -1.896  -5.784   5.188  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.623  -7.345   4.728  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.746  -5.141   5.866  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.568  -5.163   4.332  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -1.054  -5.847   2.708  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -0.847  -7.597   2.788  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.531  -6.565   2.412  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -1.107  -4.335   3.956  1.00  0.00           H  
ATOM    555 HD12 ILE A 330       0.377  -3.429   3.676  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -0.393  -3.402   5.261  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.200  -7.632   4.098  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.085  -8.678   3.576  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.312  -9.885   3.054  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.263  -9.737   2.424  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -4.802  -7.967   2.437  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -4.893  -6.558   2.900  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.634  -6.289   3.666  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -4.809  -8.990   4.311  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.221  -8.053   1.530  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -5.779  -8.400   2.291  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -4.957  -5.899   2.050  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.755  -6.430   3.545  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -2.894  -5.832   3.024  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -3.837  -5.658   4.518  1.00  0.00           H  
ATOM    571  N   SER A 332      -3.840 -11.078   3.319  1.00  0.00           N  
ATOM    572  CA  SER A 332      -3.196 -12.316   2.890  1.00  0.00           C  
ATOM    573  C   SER A 332      -3.247 -12.478   1.375  1.00  0.00           C  
ATOM    574  O   SER A 332      -2.381 -13.122   0.782  1.00  0.00           O  
ATOM    575  CB  SER A 332      -3.851 -13.513   3.565  1.00  0.00           C  
ATOM    576  OG  SER A 332      -3.453 -14.727   2.954  1.00  0.00           O  
ATOM    577  H   SER A 332      -4.688 -11.126   3.810  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.165 -12.273   3.200  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -3.552 -13.533   4.601  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -4.926 -13.422   3.499  1.00  0.00           H  
ATOM    581  HG  SER A 332      -2.649 -14.582   2.449  1.00  0.00           H  
ATOM    582  N   GLY A 333      -4.268 -11.898   0.754  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -4.411 -11.990  -0.687  1.00  0.00           C  
ATOM    584  C   GLY A 333      -4.742 -10.654  -1.319  1.00  0.00           C  
ATOM    585  O   GLY A 333      -4.037  -9.667  -1.105  1.00  0.00           O  
ATOM    586  H   GLY A 333      -4.931 -11.401   1.280  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -3.486 -12.356  -1.107  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -5.200 -12.690  -0.917  1.00  0.00           H  
ATOM    589  N   THR A 334      -5.816 -10.621  -2.102  1.00  0.00           N  
ATOM    590  CA  THR A 334      -6.241  -9.393  -2.762  1.00  0.00           C  
ATOM    591  C   THR A 334      -6.690  -8.356  -1.739  1.00  0.00           C  
ATOM    592  O   THR A 334      -6.938  -8.686  -0.579  1.00  0.00           O  
ATOM    593  CB  THR A 334      -7.392  -9.656  -3.751  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -8.512 -10.223  -3.060  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -6.948 -10.596  -4.861  1.00  0.00           C  
ATOM    596  H   THR A 334      -6.335 -11.441  -2.238  1.00  0.00           H  
ATOM    597  HA  THR A 334      -5.400  -9.000  -3.314  1.00  0.00           H  
ATOM    598  HB  THR A 334      -7.689  -8.715  -4.193  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -9.300  -9.709  -3.253  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -6.143 -10.139  -5.419  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -7.779 -10.792  -5.522  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -6.604 -11.525  -4.430  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.792  -7.104  -2.171  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -7.208  -6.027  -1.282  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.850  -4.882  -2.057  1.00  0.00           C  
ATOM    606  O   TRP A 335      -7.475  -4.597  -3.194  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -6.013  -5.496  -0.496  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.372  -4.394   0.450  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -6.910  -4.522   1.698  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -6.221  -2.991   0.218  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -7.088  -3.283   2.263  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.676  -2.329   1.370  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.739  -2.231  -0.851  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.664  -0.945   1.484  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -5.731  -0.854  -0.738  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -6.189  -0.224   0.424  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.583  -6.901  -3.107  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -7.933  -6.429  -0.589  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.569  -6.298   0.077  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -5.280  -5.111  -1.190  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -7.140  -5.474   2.170  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.455  -3.109   3.154  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -5.381  -2.702  -1.756  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -7.010  -0.447   2.373  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -5.363  -0.248  -1.553  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -6.165   0.855   0.470  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.822  -4.231  -1.427  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.513  -3.110  -2.028  1.00  0.00           C  
ATOM    629  C   ARG A 336      -9.483  -1.905  -1.099  1.00  0.00           C  
ATOM    630  O   ARG A 336      -9.333  -2.051   0.113  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -10.954  -3.489  -2.317  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -11.170  -4.048  -3.710  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -12.607  -4.486  -3.897  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -12.809  -5.172  -5.172  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -13.831  -4.930  -5.988  1.00  0.00           C  
ATOM    636  NH1 ARG A 336     -14.745  -4.025  -5.664  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -13.939  -5.595  -7.130  1.00  0.00           N  
ATOM    638  H   ARG A 336      -9.094  -4.522  -0.535  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -9.019  -2.862  -2.954  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.271  -4.233  -1.606  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -11.565  -2.616  -2.197  1.00  0.00           H  
ATOM    642  HG2 ARG A 336     -10.937  -3.285  -4.435  1.00  0.00           H  
ATOM    643  HG3 ARG A 336     -10.520  -4.899  -3.852  1.00  0.00           H  
ATOM    644  HD2 ARG A 336     -12.871  -5.150  -3.089  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -13.238  -3.611  -3.863  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -12.148  -5.845  -5.433  1.00  0.00           H  
ATOM    647 HH11 ARG A 336     -14.668  -3.520  -4.804  1.00  0.00           H  
ATOM    648 HH12 ARG A 336     -15.512  -3.847  -6.281  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -13.252  -6.277  -7.379  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -14.707  -5.413  -7.744  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.636  -0.716  -1.667  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.631   0.504  -0.869  1.00  0.00           C  
ATOM    653  C   CYS A 337     -11.026   0.756  -0.310  1.00  0.00           C  
ATOM    654  O   CYS A 337     -11.994   0.180  -0.793  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -9.150   1.697  -1.701  1.00  0.00           C  
ATOM    656  SG  CYS A 337     -10.319   2.245  -2.983  1.00  0.00           S  
ATOM    657  H   CYS A 337      -9.772  -0.660  -2.638  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -8.951   0.353  -0.044  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -8.974   2.535  -1.043  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -8.226   1.433  -2.191  1.00  0.00           H  
ATOM    661  N   SER A 338     -11.120   1.607   0.711  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.399   1.913   1.356  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.562   1.956   0.363  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.539   1.227   0.523  1.00  0.00           O  
ATOM    665  CB  SER A 338     -12.312   3.240   2.106  1.00  0.00           C  
ATOM    666  OG  SER A 338     -11.211   3.251   2.997  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.306   2.039   1.046  1.00  0.00           H  
ATOM    668  HA  SER A 338     -12.594   1.130   2.071  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -12.198   4.048   1.398  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -13.220   3.383   2.674  1.00  0.00           H  
ATOM    671  HG  SER A 338     -11.413   3.812   3.750  1.00  0.00           H  
ATOM    672  N   SER A 339     -13.463   2.808  -0.655  1.00  0.00           N  
ATOM    673  CA  SER A 339     -14.521   2.928  -1.654  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.865   1.571  -2.268  1.00  0.00           C  
ATOM    675  O   SER A 339     -16.037   1.199  -2.364  1.00  0.00           O  
ATOM    676  CB  SER A 339     -14.109   3.911  -2.740  1.00  0.00           C  
ATOM    677  OG  SER A 339     -12.904   3.514  -3.366  1.00  0.00           O  
ATOM    678  H   SER A 339     -12.666   3.372  -0.734  1.00  0.00           H  
ATOM    679  HA  SER A 339     -15.394   3.317  -1.157  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -14.887   3.971  -3.486  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -13.966   4.878  -2.289  1.00  0.00           H  
ATOM    682  HG  SER A 339     -12.905   2.562  -3.488  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.836   0.833  -2.676  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -14.020  -0.476  -3.272  1.00  0.00           C  
ATOM    685  C   CYS A 340     -14.552  -1.455  -2.238  1.00  0.00           C  
ATOM    686  O   CYS A 340     -15.080  -2.516  -2.570  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -12.692  -0.986  -3.831  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -12.117  -0.110  -5.322  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.932   1.173  -2.565  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -14.731  -0.380  -4.073  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -11.928  -0.883  -3.075  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -12.797  -2.025  -4.082  1.00  0.00           H  
ATOM    693  N   LEU A 341     -14.399  -1.077  -0.977  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -14.838  -1.891   0.140  1.00  0.00           C  
ATOM    695  C   LEU A 341     -16.303  -1.642   0.461  1.00  0.00           C  
ATOM    696  O   LEU A 341     -16.976  -2.490   1.046  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -13.955  -1.600   1.342  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -12.559  -2.199   1.233  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -11.637  -1.639   2.296  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -12.653  -3.707   1.324  1.00  0.00           C  
ATOM    701  H   LEU A 341     -13.967  -0.217  -0.791  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -14.716  -2.926  -0.134  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -13.863  -0.533   1.453  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -14.428  -2.000   2.215  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -12.141  -1.948   0.271  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -10.882  -1.035   1.817  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -11.169  -2.450   2.833  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -12.206  -1.029   2.983  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -13.583  -4.020   0.872  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -12.630  -4.012   2.360  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -11.826  -4.156   0.795  1.00  0.00           H  
ATOM    712  N   GLN A 342     -16.786  -0.469   0.083  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -18.184  -0.119   0.298  1.00  0.00           C  
ATOM    714  C   GLN A 342     -19.053  -0.849  -0.714  1.00  0.00           C  
ATOM    715  O   GLN A 342     -20.104  -1.393  -0.373  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.402   1.383   0.175  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -17.388   2.217   0.937  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -17.750   3.690   0.976  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -16.874   4.554   1.014  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -19.046   3.985   0.970  1.00  0.00           N  
ATOM    721  H   GLN A 342     -16.187   0.175  -0.342  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -18.460  -0.432   1.287  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -18.352   1.651  -0.863  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -19.384   1.618   0.553  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -17.326   1.848   1.948  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -16.428   2.111   0.458  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -19.689   3.247   0.942  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -19.305   4.931   0.995  1.00  0.00           H  
ATOM    729  N   ALA A 343     -18.600  -0.854  -1.966  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -19.318  -1.530  -3.039  1.00  0.00           C  
ATOM    731  C   ALA A 343     -19.391  -3.027  -2.767  1.00  0.00           C  
ATOM    732  O   ALA A 343     -20.472  -3.588  -2.588  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -18.642  -1.264  -4.375  1.00  0.00           C  
ATOM    734  H   ALA A 343     -17.762  -0.385  -2.173  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -20.321  -1.129  -3.079  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -18.348  -0.226  -4.431  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -19.329  -1.488  -5.177  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -17.768  -1.891  -4.466  1.00  0.00           H  
ATOM    739  N   THR A 344     -18.226  -3.668  -2.738  1.00  0.00           N  
ATOM    740  CA  THR A 344     -18.138  -5.097  -2.470  1.00  0.00           C  
ATOM    741  C   THR A 344     -17.868  -5.336  -0.989  1.00  0.00           C  
ATOM    742  O   THR A 344     -18.103  -4.454  -0.164  1.00  0.00           O  
ATOM    743  CB  THR A 344     -17.022  -5.758  -3.301  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -15.765  -5.129  -3.024  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -17.326  -5.663  -4.789  1.00  0.00           C  
ATOM    746  H   THR A 344     -17.401  -3.162  -2.902  1.00  0.00           H  
ATOM    747  HA  THR A 344     -19.082  -5.550  -2.738  1.00  0.00           H  
ATOM    748  HB  THR A 344     -16.961  -6.802  -3.028  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -15.162  -5.772  -2.643  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -17.377  -4.624  -5.080  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -18.273  -6.141  -4.994  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -16.545  -6.156  -5.349  1.00  0.00           H  
ATOM    753  N   VAL A 345     -17.381  -6.527  -0.648  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -17.085  -6.849   0.742  1.00  0.00           C  
ATOM    755  C   VAL A 345     -15.718  -7.513   0.880  1.00  0.00           C  
ATOM    756  O   VAL A 345     -15.609  -8.740   0.884  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -18.157  -7.769   1.360  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -18.134  -7.662   2.878  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -19.535  -7.438   0.817  1.00  0.00           C  
ATOM    760  H   VAL A 345     -17.220  -7.199  -1.344  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -17.077  -5.923   1.300  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -17.926  -8.784   1.090  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -18.284  -6.630   3.167  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -17.180  -8.005   3.248  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -18.924  -8.271   3.294  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -19.660  -6.371   0.793  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -20.290  -7.874   1.456  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -19.635  -7.837  -0.183  1.00  0.00           H  
ATOM    769  N   GLN A 346     -14.678  -6.684   0.991  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -13.304  -7.167   1.132  1.00  0.00           C  
ATOM    771  C   GLN A 346     -12.854  -7.938  -0.107  1.00  0.00           C  
ATOM    772  O   GLN A 346     -13.674  -8.483  -0.845  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -13.169  -8.050   2.377  1.00  0.00           C  
ATOM    774  CG  GLN A 346     -11.729  -8.382   2.738  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -11.618  -9.208   4.005  1.00  0.00           C  
ATOM    776  OE1 GLN A 346     -10.633  -9.109   4.737  1.00  0.00           O  
ATOM    777  NE2 GLN A 346     -12.627 -10.032   4.270  1.00  0.00           N  
ATOM    778  H   GLN A 346     -14.840  -5.719   0.977  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -12.666  -6.304   1.249  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -13.619  -7.538   3.217  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -13.698  -8.976   2.207  1.00  0.00           H  
ATOM    782  HG2 GLN A 346     -11.286  -8.938   1.925  1.00  0.00           H  
ATOM    783  HG3 GLN A 346     -11.187  -7.459   2.879  1.00  0.00           H  
ATOM    784 HE21 GLN A 346     -13.378 -10.062   3.642  1.00  0.00           H  
ATOM    785 HE22 GLN A 346     -12.578 -10.577   5.083  1.00  0.00           H  
ATOM    786  N   GLU A 347     -11.541  -7.971  -0.327  1.00  0.00           N  
ATOM    787  CA  GLU A 347     -10.966  -8.668  -1.474  1.00  0.00           C  
ATOM    788  C   GLU A 347     -11.518  -8.114  -2.785  1.00  0.00           C  
ATOM    789  O   GLU A 347     -12.552  -8.631  -3.258  1.00  0.00           O  
ATOM    790  CB  GLU A 347     -11.247 -10.171  -1.381  1.00  0.00           C  
ATOM    791  CG  GLU A 347     -10.725 -10.809  -0.103  1.00  0.00           C  
ATOM    792  CD  GLU A 347     -11.091 -12.276   0.004  1.00  0.00           C  
ATOM    793  OE1 GLU A 347     -12.196 -12.579   0.501  1.00  0.00           O  
ATOM    794  OE2 GLU A 347     -10.272 -13.124  -0.409  1.00  0.00           O  
ATOM    795  OXT GLU A 347     -10.909  -7.168  -3.328  1.00  0.00           O  
ATOM    796  H   GLU A 347     -10.942  -7.514   0.300  1.00  0.00           H  
ATOM    797  HA  GLU A 347      -9.898  -8.510  -1.454  1.00  0.00           H  
ATOM    798  HB2 GLU A 347     -12.314 -10.328  -1.427  1.00  0.00           H  
ATOM    799  HB3 GLU A 347     -10.782 -10.665  -2.220  1.00  0.00           H  
ATOM    800  HG2 GLU A 347      -9.650 -10.720  -0.085  1.00  0.00           H  
ATOM    801  HG3 GLU A 347     -11.145 -10.286   0.743  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -1.658  -8.252   0.163  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -2.005  -7.112  -0.728  1.00  0.00           C  
ATOM    805  C   ALA B   1      -0.755  -6.434  -1.280  1.00  0.00           C  
ATOM    806  O   ALA B   1       0.322  -6.515  -0.690  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.867  -6.101   0.015  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -1.308  -7.903   1.077  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -0.920  -8.835  -0.278  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -2.498  -8.842   0.328  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -2.583  -7.495  -1.555  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.272  -5.574   0.751  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -3.676  -6.615   0.509  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -3.273  -5.390  -0.691  1.00  0.00           H  
ATOM    815  N   ARG B   2      -0.914  -5.767  -2.420  1.00  0.00           N  
ATOM    816  CA  ARG B   2       0.194  -5.073  -3.068  1.00  0.00           C  
ATOM    817  C   ARG B   2       0.597  -3.832  -2.281  1.00  0.00           C  
ATOM    818  O   ARG B   2       0.088  -2.742  -2.535  1.00  0.00           O  
ATOM    819  CB  ARG B   2      -0.195  -4.662  -4.492  1.00  0.00           C  
ATOM    820  CG  ARG B   2      -0.983  -5.718  -5.255  1.00  0.00           C  
ATOM    821  CD  ARG B   2      -0.277  -7.065  -5.261  1.00  0.00           C  
ATOM    822  NE  ARG B   2      -0.968  -8.038  -6.104  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -2.212  -8.458  -5.884  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -2.898  -8.005  -4.841  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -2.771  -9.335  -6.706  1.00  0.00           N  
ATOM    826  H   ARG B   2      -1.801  -5.741  -2.836  1.00  0.00           H  
ATOM    827  HA  ARG B   2       1.034  -5.750  -3.113  1.00  0.00           H  
ATOM    828  HB2 ARG B   2      -0.798  -3.767  -4.440  1.00  0.00           H  
ATOM    829  HB3 ARG B   2       0.703  -4.442  -5.049  1.00  0.00           H  
ATOM    830  HG2 ARG B   2      -1.950  -5.835  -4.787  1.00  0.00           H  
ATOM    831  HG3 ARG B   2      -1.115  -5.386  -6.274  1.00  0.00           H  
ATOM    832  HD2 ARG B   2       0.727  -6.929  -5.634  1.00  0.00           H  
ATOM    833  HD3 ARG B   2      -0.236  -7.442  -4.250  1.00  0.00           H  
ATOM    834  HE  ARG B   2      -0.482  -8.395  -6.876  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -2.480  -7.346  -4.216  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -3.835  -8.318  -4.685  1.00  0.00           H  
ATOM    837 HH21 ARG B   2      -2.258  -9.682  -7.491  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -3.706  -9.650  -6.542  1.00  0.00           H  
ATOM    839  N   THR B   3       1.511  -3.996  -1.331  1.00  0.00           N  
ATOM    840  CA  THR B   3       1.969  -2.871  -0.526  1.00  0.00           C  
ATOM    841  C   THR B   3       3.449  -2.589  -0.778  1.00  0.00           C  
ATOM    842  O   THR B   3       4.319  -3.375  -0.403  1.00  0.00           O  
ATOM    843  CB  THR B   3       1.728  -3.105   0.981  1.00  0.00           C  
ATOM    844  OG1 THR B   3       2.817  -3.838   1.554  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.434  -3.869   1.205  1.00  0.00           C  
ATOM    846  H   THR B   3       1.883  -4.889  -1.169  1.00  0.00           H  
ATOM    847  HA  THR B   3       1.399  -2.003  -0.826  1.00  0.00           H  
ATOM    848  HB  THR B   3       1.648  -2.144   1.475  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.089  -3.419   2.374  1.00  0.00           H  
ATOM    850 HG21 THR B   3      -0.141  -3.388   1.994  1.00  0.00           H  
ATOM    851 HG22 THR B   3       0.661  -4.884   1.492  1.00  0.00           H  
ATOM    852 HG23 THR B   3      -0.144  -3.874   0.293  1.00  0.00           H  
ATOM    853  N   LYS B   4       3.722  -1.462  -1.429  1.00  0.00           N  
ATOM    854  CA  LYS B   4       5.091  -1.066  -1.743  1.00  0.00           C  
ATOM    855  C   LYS B   4       5.703  -0.277  -0.591  1.00  0.00           C  
ATOM    856  O   LYS B   4       4.991   0.204   0.290  1.00  0.00           O  
ATOM    857  CB  LYS B   4       5.112  -0.220  -3.020  1.00  0.00           C  
ATOM    858  CG  LYS B   4       6.489  -0.102  -3.655  1.00  0.00           C  
ATOM    859  CD  LYS B   4       6.678   1.244  -4.333  1.00  0.00           C  
ATOM    860  CE  LYS B   4       8.035   1.340  -5.009  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       8.243   2.666  -5.654  1.00  0.00           N  
ATOM    862  H   LYS B   4       2.983  -0.881  -1.705  1.00  0.00           H  
ATOM    863  HA  LYS B   4       5.671  -1.962  -1.903  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       4.445  -0.664  -3.743  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       4.763   0.774  -2.785  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       7.241  -0.218  -2.890  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       6.600  -0.883  -4.393  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       5.906   1.374  -5.076  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       6.600   2.024  -3.590  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       8.805   1.185  -4.268  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       8.102   0.568  -5.762  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       7.498   2.841  -6.359  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       9.168   2.691  -6.130  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       8.214   3.419  -4.938  1.00  0.00           H  
ATOM    875  N   GLN B   5       7.026  -0.148  -0.601  1.00  0.00           N  
ATOM    876  CA  GLN B   5       7.732   0.588   0.441  1.00  0.00           C  
ATOM    877  C   GLN B   5       8.398   1.834  -0.138  1.00  0.00           C  
ATOM    878  O   GLN B   5       9.614   1.865  -0.336  1.00  0.00           O  
ATOM    879  CB  GLN B   5       8.780  -0.305   1.111  1.00  0.00           C  
ATOM    880  CG  GLN B   5       8.196  -1.553   1.753  1.00  0.00           C  
ATOM    881  CD  GLN B   5       9.252  -2.417   2.415  1.00  0.00           C  
ATOM    882  OE1 GLN B   5       9.562  -2.245   3.593  1.00  0.00           O  
ATOM    883  NE2 GLN B   5       9.808  -3.354   1.657  1.00  0.00           N  
ATOM    884  H   GLN B   5       7.541  -0.560  -1.327  1.00  0.00           H  
ATOM    885  HA  GLN B   5       7.007   0.894   1.181  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       9.502  -0.612   0.369  1.00  0.00           H  
ATOM    887  HB3 GLN B   5       9.286   0.266   1.876  1.00  0.00           H  
ATOM    888  HG2 GLN B   5       7.478  -1.254   2.503  1.00  0.00           H  
ATOM    889  HG3 GLN B   5       7.699  -2.135   0.993  1.00  0.00           H  
ATOM    890 HE21 GLN B   5       9.510  -3.435   0.726  1.00  0.00           H  
ATOM    891 HE22 GLN B   5      10.494  -3.929   2.059  1.00  0.00           H  
ATOM    892  N   THR B   6       7.594   2.860  -0.407  1.00  0.00           N  
ATOM    893  CA  THR B   6       8.106   4.106  -0.968  1.00  0.00           C  
ATOM    894  C   THR B   6       8.837   4.921   0.092  1.00  0.00           C  
ATOM    895  O   THR B   6       8.498   4.864   1.274  1.00  0.00           O  
ATOM    896  CB  THR B   6       6.976   4.962  -1.576  1.00  0.00           C  
ATOM    897  OG1 THR B   6       7.531   6.083  -2.272  1.00  0.00           O  
ATOM    898  CG2 THR B   6       6.023   5.456  -0.495  1.00  0.00           C  
ATOM    899  H   THR B   6       6.636   2.777  -0.221  1.00  0.00           H  
ATOM    900  HA  THR B   6       8.802   3.854  -1.757  1.00  0.00           H  
ATOM    901  HB  THR B   6       6.419   4.354  -2.275  1.00  0.00           H  
ATOM    902  HG1 THR B   6       6.857   6.480  -2.829  1.00  0.00           H  
ATOM    903 HG21 THR B   6       5.162   5.923  -0.955  1.00  0.00           H  
ATOM    904 HG22 THR B   6       6.531   6.174   0.130  1.00  0.00           H  
ATOM    905 HG23 THR B   6       5.699   4.621   0.107  1.00  0.00           H  
ATOM    906  N   ALA B   7       9.841   5.677  -0.336  1.00  0.00           N  
ATOM    907  CA  ALA B   7      10.616   6.503   0.580  1.00  0.00           C  
ATOM    908  C   ALA B   7      10.627   7.960   0.129  1.00  0.00           C  
ATOM    909  O   ALA B   7      11.569   8.701   0.412  1.00  0.00           O  
ATOM    910  CB  ALA B   7      12.037   5.973   0.695  1.00  0.00           C  
ATOM    911  H   ALA B   7      10.067   5.680  -1.290  1.00  0.00           H  
ATOM    912  HA  ALA B   7      10.154   6.442   1.554  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      12.525   6.039  -0.266  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      12.012   4.943   1.016  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      12.583   6.563   1.417  1.00  0.00           H  
ATOM    916  N   ARG B   8       9.572   8.366  -0.571  1.00  0.00           N  
ATOM    917  CA  ARG B   8       9.464   9.735  -1.059  1.00  0.00           C  
ATOM    918  C   ARG B   8       8.844  10.644  -0.002  1.00  0.00           C  
ATOM    919  O   ARG B   8       7.998  10.215   0.783  1.00  0.00           O  
ATOM    920  CB  ARG B   8       8.637   9.784  -2.347  1.00  0.00           C  
ATOM    921  CG  ARG B   8       7.177   9.390  -2.170  1.00  0.00           C  
ATOM    922  CD  ARG B   8       6.335   9.879  -3.337  1.00  0.00           C  
ATOM    923  NE  ARG B   8       7.039   9.751  -4.611  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       6.480   9.278  -5.719  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       5.221   8.864  -5.704  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       7.182   9.211  -6.842  1.00  0.00           N  
ATOM    927  H   ARG B   8       8.851   7.731  -0.764  1.00  0.00           H  
ATOM    928  HA  ARG B   8      10.462  10.086  -1.273  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       8.668  10.788  -2.741  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       9.082   9.113  -3.068  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       7.102   8.311  -2.113  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       6.803   9.829  -1.258  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       5.426   9.298  -3.378  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       6.088  10.919  -3.175  1.00  0.00           H  
ATOM    935  HE  ARG B   8       7.974  10.039  -4.643  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       4.689   8.906  -4.857  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       4.801   8.509  -6.540  1.00  0.00           H  
ATOM    938 HH21 ARG B   8       8.134   9.517  -6.854  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       6.761   8.855  -7.676  1.00  0.00           H  
ATOM    940  N   LYS B   9       9.276  11.901   0.013  1.00  0.00           N  
ATOM    941  CA  LYS B   9       8.773  12.876   0.975  1.00  0.00           C  
ATOM    942  C   LYS B   9       7.831  13.872   0.304  1.00  0.00           C  
ATOM    943  O   LYS B   9       6.833  14.284   0.895  1.00  0.00           O  
ATOM    944  CB  LYS B   9       9.939  13.620   1.629  1.00  0.00           C  
ATOM    945  CG  LYS B   9       9.503  14.713   2.592  1.00  0.00           C  
ATOM    946  CD  LYS B   9      10.698  15.392   3.243  1.00  0.00           C  
ATOM    947  CE  LYS B   9      10.269  16.567   4.108  1.00  0.00           C  
ATOM    948  NZ  LYS B   9       9.291  16.158   5.155  1.00  0.00           N  
ATOM    949  H   LYS B   9       9.950  12.181  -0.641  1.00  0.00           H  
ATOM    950  HA  LYS B   9       8.228  12.339   1.736  1.00  0.00           H  
ATOM    951  HB2 LYS B   9      10.542  12.909   2.176  1.00  0.00           H  
ATOM    952  HB3 LYS B   9      10.544  14.070   0.856  1.00  0.00           H  
ATOM    953  HG2 LYS B   9       8.936  15.453   2.048  1.00  0.00           H  
ATOM    954  HG3 LYS B   9       8.885  14.277   3.362  1.00  0.00           H  
ATOM    955  HD2 LYS B   9      11.214  14.673   3.861  1.00  0.00           H  
ATOM    956  HD3 LYS B   9      11.362  15.749   2.470  1.00  0.00           H  
ATOM    957  HE2 LYS B   9      11.143  16.982   4.587  1.00  0.00           H  
ATOM    958  HE3 LYS B   9       9.816  17.316   3.476  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9       8.434  15.771   4.710  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9       9.026  16.980   5.736  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9       9.708  15.433   5.771  1.00  0.00           H  
ATOM    962  N   SER B  10       8.152  14.251  -0.929  1.00  0.00           N  
ATOM    963  CA  SER B  10       7.331  15.201  -1.675  1.00  0.00           C  
ATOM    964  C   SER B  10       7.116  16.481  -0.873  1.00  0.00           C  
ATOM    965  O   SER B  10       6.050  16.692  -0.293  1.00  0.00           O  
ATOM    966  CB  SER B  10       5.983  14.573  -2.035  1.00  0.00           C  
ATOM    967  OG  SER B  10       6.156  13.398  -2.807  1.00  0.00           O  
ATOM    968  H   SER B  10       8.960  13.887  -1.347  1.00  0.00           H  
ATOM    969  HA  SER B  10       7.857  15.448  -2.586  1.00  0.00           H  
ATOM    970  HB2 SER B  10       5.454  14.318  -1.127  1.00  0.00           H  
ATOM    971  HB3 SER B  10       5.398  15.281  -2.604  1.00  0.00           H  
ATOM    972  HG  SER B  10       5.459  13.341  -3.463  1.00  0.00           H  
ATOM    973  N   THR B  11       8.139  17.328  -0.841  1.00  0.00           N  
ATOM    974  CA  THR B  11       8.070  18.586  -0.108  1.00  0.00           C  
ATOM    975  C   THR B  11       8.301  19.775  -1.033  1.00  0.00           C  
ATOM    976  O   THR B  11       7.932  20.905  -0.713  1.00  0.00           O  
ATOM    977  CB  THR B  11       9.104  18.628   1.033  1.00  0.00           C  
ATOM    978  OG1 THR B  11       9.095  19.918   1.655  1.00  0.00           O  
ATOM    979  CG2 THR B  11      10.499  18.320   0.511  1.00  0.00           C  
ATOM    980  H   THR B  11       8.961  17.101  -1.322  1.00  0.00           H  
ATOM    981  HA  THR B  11       7.083  18.666   0.325  1.00  0.00           H  
ATOM    982  HB  THR B  11       8.838  17.881   1.767  1.00  0.00           H  
ATOM    983  HG1 THR B  11       9.806  20.453   1.294  1.00  0.00           H  
ATOM    984 HG21 THR B  11      11.211  18.401   1.319  1.00  0.00           H  
ATOM    985 HG22 THR B  11      10.756  19.024  -0.267  1.00  0.00           H  
ATOM    986 HG23 THR B  11      10.521  17.317   0.111  1.00  0.00           H  
ATOM    987  N   GLY B  12       8.916  19.512  -2.182  1.00  0.00           N  
ATOM    988  CA  GLY B  12       9.188  20.570  -3.138  1.00  0.00           C  
ATOM    989  C   GLY B  12      10.376  20.258  -4.026  1.00  0.00           C  
ATOM    990  O   GLY B  12      11.218  19.431  -3.679  1.00  0.00           O  
ATOM    991  H   GLY B  12       9.186  18.592  -2.383  1.00  0.00           H  
ATOM    992  HA2 GLY B  12       8.315  20.712  -3.758  1.00  0.00           H  
ATOM    993  HA3 GLY B  12       9.386  21.485  -2.599  1.00  0.00           H  
ATOM    994  N   GLY B  13      10.443  20.924  -5.177  1.00  0.00           N  
ATOM    995  CA  GLY B  13      11.540  20.699  -6.101  1.00  0.00           C  
ATOM    996  C   GLY B  13      11.062  20.303  -7.484  1.00  0.00           C  
ATOM    997  O   GLY B  13      10.219  19.415  -7.624  1.00  0.00           O  
ATOM    998  H   GLY B  13       9.742  21.571  -5.399  1.00  0.00           H  
ATOM    999  HA2 GLY B  13      12.120  21.606  -6.180  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13      12.170  19.913  -5.712  1.00  0.00           H  
ATOM   1001  N   LYS B  14      11.598  20.966  -8.506  1.00  0.00           N  
ATOM   1002  CA  LYS B  14      11.226  20.683  -9.889  1.00  0.00           C  
ATOM   1003  C   LYS B  14       9.729  20.890 -10.107  1.00  0.00           C  
ATOM   1004  O   LYS B  14       9.017  21.333  -9.207  1.00  0.00           O  
ATOM   1005  CB  LYS B  14      11.623  19.252 -10.264  1.00  0.00           C  
ATOM   1006  CG  LYS B  14      13.118  18.995 -10.168  1.00  0.00           C  
ATOM   1007  CD  LYS B  14      13.459  17.549 -10.491  1.00  0.00           C  
ATOM   1008  CE  LYS B  14      14.958  17.306 -10.431  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14      15.302  15.885 -10.711  1.00  0.00           N  
ATOM   1010  H   LYS B  14      12.260  21.665  -8.325  1.00  0.00           H  
ATOM   1011  HA  LYS B  14      11.766  21.371 -10.522  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14      11.117  18.564  -9.601  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14      11.309  19.057 -11.279  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14      13.629  19.639 -10.868  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14      13.447  19.218  -9.164  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14      12.972  16.906  -9.774  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14      13.105  17.319 -11.485  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14      15.442  17.935 -11.164  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14      15.314  17.565  -9.444  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14      14.871  15.265  -9.996  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14      16.333  15.754 -10.689  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14      14.950  15.610 -11.650  1.00  0.00           H  
ATOM   1023  N   ALA B  15       9.260  20.572 -11.309  1.00  0.00           N  
ATOM   1024  CA  ALA B  15       7.849  20.730 -11.642  1.00  0.00           C  
ATOM   1025  C   ALA B  15       7.349  19.575 -12.509  1.00  0.00           C  
ATOM   1026  O   ALA B  15       7.382  19.656 -13.738  1.00  0.00           O  
ATOM   1027  CB  ALA B  15       7.623  22.058 -12.351  1.00  0.00           C  
ATOM   1028  H   ALA B  15       9.875  20.224 -11.988  1.00  0.00           H  
ATOM   1029  HA  ALA B  15       7.288  20.744 -10.719  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15       8.167  22.064 -13.284  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15       7.974  22.864 -11.724  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15       6.569  22.186 -12.547  1.00  0.00           H  
ATOM   1033  N   PRO B  16       6.878  18.479 -11.880  1.00  0.00           N  
ATOM   1034  CA  PRO B  16       6.368  17.309 -12.606  1.00  0.00           C  
ATOM   1035  C   PRO B  16       5.171  17.653 -13.488  1.00  0.00           C  
ATOM   1036  O   PRO B  16       4.744  18.806 -13.548  1.00  0.00           O  
ATOM   1037  CB  PRO B  16       5.951  16.340 -11.493  1.00  0.00           C  
ATOM   1038  CG  PRO B  16       6.689  16.798 -10.283  1.00  0.00           C  
ATOM   1039  CD  PRO B  16       6.811  18.288 -10.421  1.00  0.00           C  
ATOM   1040  HA  PRO B  16       7.140  16.854 -13.212  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16       4.882  16.394 -11.348  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16       6.230  15.333 -11.766  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16       6.130  16.547  -9.393  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16       7.668  16.343 -10.254  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16       5.942  18.778 -10.005  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16       7.713  18.641  -9.942  1.00  0.00           H  
ATOM   1047  N   ARG B  17       4.635  16.642 -14.171  1.00  0.00           N  
ATOM   1048  CA  ARG B  17       3.486  16.828 -15.056  1.00  0.00           C  
ATOM   1049  C   ARG B  17       3.812  17.802 -16.186  1.00  0.00           C  
ATOM   1050  O   ARG B  17       4.874  18.424 -16.200  1.00  0.00           O  
ATOM   1051  CB  ARG B  17       2.271  17.324 -14.265  1.00  0.00           C  
ATOM   1052  CG  ARG B  17       1.461  16.206 -13.624  1.00  0.00           C  
ATOM   1053  CD  ARG B  17       2.240  15.500 -12.525  1.00  0.00           C  
ATOM   1054  NE  ARG B  17       2.465  16.363 -11.368  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17       2.352  15.951 -10.108  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17       2.019  14.694  -9.844  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17       2.572  16.796  -9.110  1.00  0.00           N  
ATOM   1058  H   ARG B  17       5.024  15.747 -14.078  1.00  0.00           H  
ATOM   1059  HA  ARG B  17       3.250  15.868 -15.489  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17       2.611  17.986 -13.483  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17       1.622  17.873 -14.932  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17       0.563  16.627 -13.198  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17       1.197  15.487 -14.385  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17       1.685  14.630 -12.209  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17       3.196  15.191 -12.921  1.00  0.00           H  
ATOM   1066  HE  ARG B  17       2.711  17.296 -11.538  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17       1.852  14.053 -10.593  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17       1.936  14.387  -8.896  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17       2.822  17.744  -9.304  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17       2.487  16.485  -8.163  1.00  0.00           H  
ATOM   1071  N   LYS B  18       2.889  17.922 -17.137  1.00  0.00           N  
ATOM   1072  CA  LYS B  18       3.072  18.815 -18.276  1.00  0.00           C  
ATOM   1073  C   LYS B  18       2.461  20.185 -18.002  1.00  0.00           C  
ATOM   1074  O   LYS B  18       1.240  20.348 -18.028  1.00  0.00           O  
ATOM   1075  CB  LYS B  18       2.443  18.203 -19.529  1.00  0.00           C  
ATOM   1076  CG  LYS B  18       3.058  16.871 -19.930  1.00  0.00           C  
ATOM   1077  CD  LYS B  18       2.331  16.246 -21.112  1.00  0.00           C  
ATOM   1078  CE  LYS B  18       0.924  15.807 -20.738  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18       0.247  15.095 -21.856  1.00  0.00           N  
ATOM   1080  H   LYS B  18       2.064  17.399 -17.070  1.00  0.00           H  
ATOM   1081  HA  LYS B  18       4.133  18.933 -18.438  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18       1.389  18.049 -19.351  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18       2.563  18.892 -20.353  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18       4.091  17.030 -20.201  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18       3.005  16.194 -19.090  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18       2.269  16.973 -21.909  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18       2.889  15.385 -21.452  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18       0.982  15.147 -19.886  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18       0.345  16.681 -20.476  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18       0.786  14.244 -22.117  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18       0.179  15.715 -22.688  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18      -0.712  14.811 -21.572  1.00  0.00           H  
ATOM   1093  N   GLN B  19       3.318  21.168 -17.738  1.00  0.00           N  
ATOM   1094  CA  GLN B  19       2.864  22.527 -17.459  1.00  0.00           C  
ATOM   1095  C   GLN B  19       3.214  23.466 -18.609  1.00  0.00           C  
ATOM   1096  O   GLN B  19       2.444  24.368 -18.942  1.00  0.00           O  
ATOM   1097  CB  GLN B  19       3.487  23.037 -16.157  1.00  0.00           C  
ATOM   1098  CG  GLN B  19       3.006  24.422 -15.754  1.00  0.00           C  
ATOM   1099  CD  GLN B  19       3.569  24.871 -14.419  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19       4.633  25.487 -14.357  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19       2.855  24.563 -13.343  1.00  0.00           N  
ATOM   1102  H   GLN B  19       4.279  20.976 -17.733  1.00  0.00           H  
ATOM   1103  HA  GLN B  19       1.791  22.499 -17.347  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19       3.244  22.349 -15.361  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19       4.560  23.073 -16.275  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19       3.312  25.129 -16.511  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19       1.928  24.410 -15.688  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19       2.017  24.071 -13.468  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19       3.195  24.842 -12.466  1.00  0.00           H  
ATOM   1110  N   LEU B  20       4.379  23.249 -19.213  1.00  0.00           N  
ATOM   1111  CA  LEU B  20       4.827  24.074 -20.329  1.00  0.00           C  
ATOM   1112  C   LEU B  20       5.095  23.215 -21.561  1.00  0.00           C  
ATOM   1113  O   LEU B  20       4.777  22.026 -21.581  1.00  0.00           O  
ATOM   1114  CB  LEU B  20       6.090  24.854 -19.952  1.00  0.00           C  
ATOM   1115  CG  LEU B  20       7.337  24.001 -19.702  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20       8.595  24.833 -19.887  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20       7.302  23.398 -18.306  1.00  0.00           C  
ATOM   1118  H   LEU B  20       4.950  22.518 -18.900  1.00  0.00           H  
ATOM   1119  HA  LEU B  20       4.038  24.774 -20.560  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20       6.310  25.548 -20.750  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20       5.883  25.419 -19.055  1.00  0.00           H  
ATOM   1122  HG  LEU B  20       7.363  23.192 -20.418  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20       9.463  24.221 -19.693  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20       8.580  25.666 -19.200  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20       8.636  25.204 -20.901  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20       8.180  22.786 -18.157  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20       6.417  22.790 -18.197  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20       7.287  24.190 -17.573  1.00  0.00           H  
ATOM   1129  N   CYS B  21       5.682  23.824 -22.586  1.00  0.00           N  
ATOM   1130  CA  CYS B  21       5.993  23.113 -23.821  1.00  0.00           C  
ATOM   1131  C   CYS B  21       7.242  23.689 -24.484  1.00  0.00           C  
ATOM   1132  O   CYS B  21       8.354  23.232 -24.144  1.00  0.00           O  
ATOM   1133  CB  CYS B  21       4.805  23.179 -24.784  1.00  0.00           C  
ATOM   1134  SG  CYS B  21       4.169  24.850 -25.063  1.00  0.00           S  
ATOM   1135  OXT CYS B  21       7.099  24.589 -25.338  1.00  0.00           O  
ATOM   1136  H   CYS B  21       5.912  24.774 -22.511  1.00  0.00           H  
ATOM   1137  HA  CYS B  21       6.180  22.081 -23.568  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21       5.106  22.781 -25.742  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21       3.997  22.581 -24.389  1.00  0.00           H  
ATOM   1140  HG  CYS B  21       2.982  24.937 -24.482  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.724   8.204   5.224  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501     -10.101   0.958  -4.902  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  -2       5.526  -2.391 -13.649  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       4.324  -1.642 -13.188  1.00  0.00           C  
ATOM      3  C   GLY A  -2       4.615  -0.758 -11.991  1.00  0.00           C  
ATOM      4  O   GLY A  -2       3.879   0.194 -11.725  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       6.275  -1.727 -13.931  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       5.283  -2.989 -14.463  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       5.885  -2.997 -12.883  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       3.965  -1.025 -13.999  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       3.554  -2.350 -12.921  1.00  0.00           H  
ATOM     10  N   SER A  -1       5.689  -1.075 -11.271  1.00  0.00           N  
ATOM     11  CA  SER A  -1       6.089  -0.311 -10.090  1.00  0.00           C  
ATOM     12  C   SER A  -1       4.901  -0.064  -9.165  1.00  0.00           C  
ATOM     13  O   SER A  -1       4.735   1.033  -8.630  1.00  0.00           O  
ATOM     14  CB  SER A  -1       6.722   1.021 -10.503  1.00  0.00           C  
ATOM     15  OG  SER A  -1       5.806   1.826 -11.225  1.00  0.00           O  
ATOM     16  H   SER A  -1       6.230  -1.847 -11.542  1.00  0.00           H  
ATOM     17  HA  SER A  -1       6.824  -0.894  -9.557  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       7.032   1.558  -9.619  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       7.583   0.829 -11.127  1.00  0.00           H  
ATOM     20  HG  SER A  -1       5.423   2.481 -10.637  1.00  0.00           H  
ATOM     21  N   LYS A 294       4.083  -1.098  -8.976  1.00  0.00           N  
ATOM     22  CA  LYS A 294       2.904  -1.008  -8.117  1.00  0.00           C  
ATOM     23  C   LYS A 294       2.056   0.208  -8.487  1.00  0.00           C  
ATOM     24  O   LYS A 294       2.217   0.786  -9.561  1.00  0.00           O  
ATOM     25  CB  LYS A 294       3.309  -0.924  -6.640  1.00  0.00           C  
ATOM     26  CG  LYS A 294       4.223  -2.044  -6.175  1.00  0.00           C  
ATOM     27  CD  LYS A 294       5.684  -1.721  -6.427  1.00  0.00           C  
ATOM     28  CE  LYS A 294       6.566  -2.944  -6.250  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       6.321  -3.628  -4.949  1.00  0.00           N  
ATOM     30  H   LYS A 294       4.277  -1.947  -9.426  1.00  0.00           H  
ATOM     31  HA  LYS A 294       2.315  -1.901  -8.270  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       3.818   0.009  -6.469  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       2.415  -0.949  -6.037  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       4.085  -2.179  -5.114  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       3.965  -2.954  -6.698  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       5.796  -1.354  -7.435  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       5.996  -0.961  -5.726  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       6.368  -3.637  -7.054  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       7.599  -2.632  -6.291  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       6.885  -4.499  -4.892  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       5.315  -3.873  -4.858  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       6.587  -3.004  -4.162  1.00  0.00           H  
ATOM     43  N   ASN A 295       1.148   0.583  -7.593  1.00  0.00           N  
ATOM     44  CA  ASN A 295       0.288   1.739  -7.820  1.00  0.00           C  
ATOM     45  C   ASN A 295       1.067   3.029  -7.598  1.00  0.00           C  
ATOM     46  O   ASN A 295       2.286   3.002  -7.422  1.00  0.00           O  
ATOM     47  CB  ASN A 295      -0.923   1.691  -6.885  1.00  0.00           C  
ATOM     48  CG  ASN A 295      -1.962   0.677  -7.327  1.00  0.00           C  
ATOM     49  OD1 ASN A 295      -2.643   0.071  -6.501  1.00  0.00           O  
ATOM     50  ND2 ASN A 295      -2.093   0.492  -8.636  1.00  0.00           N  
ATOM     51  H   ASN A 295       1.054   0.073  -6.762  1.00  0.00           H  
ATOM     52  HA  ASN A 295      -0.053   1.706  -8.844  1.00  0.00           H  
ATOM     53  HB2 ASN A 295      -0.591   1.426  -5.892  1.00  0.00           H  
ATOM     54  HB3 ASN A 295      -1.386   2.666  -6.856  1.00  0.00           H  
ATOM     55 HD21 ASN A 295      -1.521   1.012  -9.238  1.00  0.00           H  
ATOM     56 HD22 ASN A 295      -2.758  -0.158  -8.946  1.00  0.00           H  
ATOM     57  N   GLU A 296       0.368   4.159  -7.610  1.00  0.00           N  
ATOM     58  CA  GLU A 296       1.016   5.446  -7.399  1.00  0.00           C  
ATOM     59  C   GLU A 296       1.620   5.502  -5.999  1.00  0.00           C  
ATOM     60  O   GLU A 296       0.896   5.600  -5.011  1.00  0.00           O  
ATOM     61  CB  GLU A 296       0.015   6.586  -7.585  1.00  0.00           C  
ATOM     62  CG  GLU A 296       0.662   7.955  -7.639  1.00  0.00           C  
ATOM     63  CD  GLU A 296       1.558   8.132  -8.849  1.00  0.00           C  
ATOM     64  OE1 GLU A 296       1.048   8.557  -9.907  1.00  0.00           O  
ATOM     65  OE2 GLU A 296       2.768   7.845  -8.739  1.00  0.00           O  
ATOM     66  H   GLU A 296      -0.602   4.126  -7.762  1.00  0.00           H  
ATOM     67  HA  GLU A 296       1.806   5.547  -8.127  1.00  0.00           H  
ATOM     68  HB2 GLU A 296      -0.524   6.429  -8.508  1.00  0.00           H  
ATOM     69  HB3 GLU A 296      -0.685   6.576  -6.764  1.00  0.00           H  
ATOM     70  HG2 GLU A 296      -0.114   8.700  -7.672  1.00  0.00           H  
ATOM     71  HG3 GLU A 296       1.255   8.094  -6.747  1.00  0.00           H  
ATOM     72  N   ASP A 297       2.948   5.427  -5.924  1.00  0.00           N  
ATOM     73  CA  ASP A 297       3.643   5.459  -4.638  1.00  0.00           C  
ATOM     74  C   ASP A 297       3.335   6.747  -3.883  1.00  0.00           C  
ATOM     75  O   ASP A 297       4.087   7.723  -3.961  1.00  0.00           O  
ATOM     76  CB  ASP A 297       5.154   5.321  -4.835  1.00  0.00           C  
ATOM     77  CG  ASP A 297       5.510   4.438  -6.015  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       5.649   3.211  -5.821  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       5.652   4.977  -7.134  1.00  0.00           O  
ATOM     80  H   ASP A 297       3.472   5.345  -6.749  1.00  0.00           H  
ATOM     81  HA  ASP A 297       3.290   4.623  -4.053  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       5.580   6.298  -4.997  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       5.586   4.889  -3.945  1.00  0.00           H  
ATOM     84  N   GLU A 298       2.222   6.736  -3.154  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.786   7.885  -2.371  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.510   7.550  -1.607  1.00  0.00           C  
ATOM     87  O   GLU A 298      -0.440   7.008  -2.172  1.00  0.00           O  
ATOM     88  CB  GLU A 298       1.558   9.104  -3.265  1.00  0.00           C  
ATOM     89  CG  GLU A 298       0.421   8.940  -4.260  1.00  0.00           C  
ATOM     90  CD  GLU A 298       0.175  10.198  -5.073  1.00  0.00           C  
ATOM     91  OE1 GLU A 298       0.992  10.495  -5.969  1.00  0.00           O  
ATOM     92  OE2 GLU A 298      -0.832  10.887  -4.809  1.00  0.00           O  
ATOM     93  H   GLU A 298       1.675   5.923  -3.144  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.562   8.119  -1.661  1.00  0.00           H  
ATOM     95  HB2 GLU A 298       1.340   9.948  -2.634  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       2.465   9.304  -3.816  1.00  0.00           H  
ATOM     97  HG2 GLU A 298       0.665   8.134  -4.938  1.00  0.00           H  
ATOM     98  HG3 GLU A 298      -0.481   8.695  -3.721  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.495   7.866  -0.317  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.664   7.592   0.522  1.00  0.00           C  
ATOM    101  C   CYS A 299      -1.795   8.569   0.228  1.00  0.00           C  
ATOM    102  O   CYS A 299      -1.747   9.732   0.625  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.268   7.665   1.990  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.667   7.777   3.146  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.283   8.295   0.078  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -0.999   6.591   0.300  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.295   6.780   2.246  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.356   8.534   2.142  1.00  0.00           H  
ATOM    109  N   ALA A 300      -2.827   8.072  -0.448  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -3.972   8.892  -0.832  1.00  0.00           C  
ATOM    111  C   ALA A 300      -4.788   9.382   0.369  1.00  0.00           C  
ATOM    112  O   ALA A 300      -5.862   9.956   0.188  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -4.867   8.118  -1.793  1.00  0.00           C  
ATOM    114  H   ALA A 300      -2.819   7.124  -0.697  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -3.593   9.752  -1.361  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.619   7.064  -1.757  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -4.719   8.487  -2.798  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.900   8.253  -1.509  1.00  0.00           H  
ATOM    119  N   VAL A 301      -4.292   9.168   1.588  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -5.019   9.615   2.777  1.00  0.00           C  
ATOM    121  C   VAL A 301      -4.344  10.812   3.452  1.00  0.00           C  
ATOM    122  O   VAL A 301      -5.026  11.689   3.982  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -5.205   8.481   3.817  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -4.839   7.142   3.218  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -4.411   8.750   5.087  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.440   8.692   1.691  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -5.999   9.920   2.450  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -6.248   8.438   4.086  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -3.977   7.257   2.585  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -5.667   6.773   2.634  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -4.615   6.442   4.008  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -3.355   8.723   4.864  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.644   7.994   5.821  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -4.672   9.721   5.478  1.00  0.00           H  
ATOM    135  N   CYS A 302      -3.010  10.855   3.437  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -2.298  11.952   4.090  1.00  0.00           C  
ATOM    137  C   CYS A 302      -1.156  12.489   3.228  1.00  0.00           C  
ATOM    138  O   CYS A 302      -0.319  13.260   3.697  1.00  0.00           O  
ATOM    139  CB  CYS A 302      -1.789  11.514   5.472  1.00  0.00           C  
ATOM    140  SG  CYS A 302      -0.282  10.485   5.459  1.00  0.00           S  
ATOM    141  H   CYS A 302      -2.504  10.155   2.966  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -3.010  12.751   4.231  1.00  0.00           H  
ATOM    143  HB2 CYS A 302      -1.573  12.393   6.058  1.00  0.00           H  
ATOM    144  HB3 CYS A 302      -2.566  10.947   5.966  1.00  0.00           H  
ATOM    145  N   ARG A 303      -1.140  12.078   1.964  1.00  0.00           N  
ATOM    146  CA  ARG A 303      -0.132  12.524   1.002  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.296  12.420   1.544  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.140  13.264   1.243  1.00  0.00           O  
ATOM    149  CB  ARG A 303      -0.419  13.967   0.575  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -1.789  14.156  -0.056  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -1.918  13.364  -1.345  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -3.292  13.342  -1.841  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -3.766  12.406  -2.659  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -2.981  11.417  -3.066  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -5.026  12.458  -3.069  1.00  0.00           N  
ATOM    156  H   ARG A 303      -1.831  11.451   1.665  1.00  0.00           H  
ATOM    157  HA  ARG A 303      -0.211  11.889   0.132  1.00  0.00           H  
ATOM    158  HB2 ARG A 303      -0.358  14.603   1.442  1.00  0.00           H  
ATOM    159  HB3 ARG A 303       0.329  14.275  -0.140  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -2.545  13.821   0.638  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -1.933  15.205  -0.272  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -1.284  13.812  -2.093  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -1.595  12.353  -1.158  1.00  0.00           H  
ATOM    164  HE  ARG A 303      -3.891  14.062  -1.552  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -2.031  11.373  -2.757  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -3.340  10.714  -3.680  1.00  0.00           H  
ATOM    167 HH21 ARG A 303      -5.621  13.200  -2.764  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -5.380  11.753  -3.685  1.00  0.00           H  
ATOM    169  N   ASP A 304       1.567  11.388   2.337  1.00  0.00           N  
ATOM    170  CA  ASP A 304       2.906  11.188   2.888  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.523   9.903   2.348  1.00  0.00           C  
ATOM    172  O   ASP A 304       2.833   9.079   1.745  1.00  0.00           O  
ATOM    173  CB  ASP A 304       2.870  11.150   4.418  1.00  0.00           C  
ATOM    174  CG  ASP A 304       2.678  12.525   5.029  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       3.656  13.300   5.064  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       1.551  12.825   5.475  1.00  0.00           O  
ATOM    177  H   ASP A 304       0.857  10.749   2.556  1.00  0.00           H  
ATOM    178  HA  ASP A 304       3.518  12.022   2.574  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       2.056  10.518   4.736  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       3.801  10.741   4.782  1.00  0.00           H  
ATOM    181  N   GLY A 305       4.825   9.738   2.562  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.512   8.554   2.080  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.809   7.553   3.178  1.00  0.00           C  
ATOM    184  O   GLY A 305       5.598   7.831   4.359  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.323  10.426   3.051  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       4.892   8.073   1.335  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.442   8.853   1.619  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.311   6.388   2.782  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.627   5.340   3.736  1.00  0.00           C  
ATOM    190  C   GLY A 306       6.037   4.008   3.315  1.00  0.00           C  
ATOM    191  O   GLY A 306       5.912   3.735   2.122  1.00  0.00           O  
ATOM    192  H   GLY A 306       6.473   6.238   1.826  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.701   5.244   3.811  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       6.226   5.611   4.702  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.674   3.175   4.284  1.00  0.00           N  
ATOM    196  CA  GLU A 307       5.088   1.879   3.976  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.620   2.046   3.606  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.800   2.423   4.444  1.00  0.00           O  
ATOM    199  CB  GLU A 307       5.224   0.941   5.177  1.00  0.00           C  
ATOM    200  CG  GLU A 307       4.733  -0.474   4.910  1.00  0.00           C  
ATOM    201  CD  GLU A 307       5.495  -1.160   3.793  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       6.656  -1.559   4.025  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       4.931  -1.299   2.688  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.800   3.432   5.221  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.620   1.461   3.135  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       6.264   0.891   5.462  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.654   1.347   6.000  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       4.846  -1.056   5.811  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       3.689  -0.435   4.643  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.291   1.767   2.348  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.915   1.889   1.887  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.433   0.588   1.266  1.00  0.00           C  
ATOM    213  O   LEU A 308       2.233  -0.245   0.847  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.763   3.015   0.860  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.787   4.139   0.933  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.697   4.998  -0.318  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.545   4.980   2.169  1.00  0.00           C  
ATOM    218  H   LEU A 308       3.985   1.476   1.722  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.300   2.113   2.745  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.809   2.583  -0.126  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.784   3.455   0.993  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.781   3.720   0.991  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.588   6.034  -0.037  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       1.843   4.692  -0.903  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.595   4.875  -0.903  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.498   5.238   2.216  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.139   5.880   2.115  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.818   4.418   3.049  1.00  0.00           H  
ATOM    229  N   ILE A 309       0.118   0.434   1.209  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.506  -0.747   0.635  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.326  -0.372  -0.588  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.311   0.359  -0.493  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.412  -1.453   1.655  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.262  -2.526   0.971  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.294  -0.446   2.363  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -3.087  -3.345   1.936  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.455   1.140   1.568  1.00  0.00           H  
ATOM    238  HA  ILE A 309       0.275  -1.432   0.340  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -0.784  -1.923   2.395  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -2.938  -2.052   0.278  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.614  -3.200   0.431  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.871  -0.954   3.109  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -2.956   0.022   1.649  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -1.680   0.303   2.832  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.431  -3.857   2.626  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.669  -4.070   1.388  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -3.748  -2.694   2.487  1.00  0.00           H  
ATOM    248  N   CYS A 310      -0.916  -0.886  -1.733  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -1.590  -0.600  -2.985  1.00  0.00           C  
ATOM    250  C   CYS A 310      -2.959  -1.271  -3.061  1.00  0.00           C  
ATOM    251  O   CYS A 310      -3.149  -2.386  -2.574  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -0.718  -1.053  -4.145  1.00  0.00           C  
ATOM    253  SG  CYS A 310       0.854  -0.169  -4.271  1.00  0.00           S  
ATOM    254  H   CYS A 310      -0.136  -1.476  -1.735  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -1.724   0.469  -3.049  1.00  0.00           H  
ATOM    256  HB2 CYS A 310      -0.498  -2.103  -4.033  1.00  0.00           H  
ATOM    257  HB3 CYS A 310      -1.256  -0.900  -5.060  1.00  0.00           H  
ATOM    258  HG  CYS A 310       1.291   0.064  -3.042  1.00  0.00           H  
ATOM    259  N   CYS A 311      -3.904  -0.575  -3.687  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.267  -1.070  -3.849  1.00  0.00           C  
ATOM    261  C   CYS A 311      -5.450  -1.726  -5.217  1.00  0.00           C  
ATOM    262  O   CYS A 311      -5.043  -1.176  -6.240  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.253   0.089  -3.681  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -7.997  -0.344  -3.980  1.00  0.00           S  
ATOM    265  H   CYS A 311      -3.677   0.304  -4.050  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -5.450  -1.805  -3.080  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -6.181   0.466  -2.672  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -5.988   0.877  -4.371  1.00  0.00           H  
ATOM    269  N   ASP A 312      -6.066  -2.907  -5.226  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -6.304  -3.644  -6.465  1.00  0.00           C  
ATOM    271  C   ASP A 312      -7.488  -3.066  -7.233  1.00  0.00           C  
ATOM    272  O   ASP A 312      -7.874  -3.587  -8.280  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -6.558  -5.122  -6.163  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -5.277  -5.898  -5.936  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -4.679  -5.754  -4.850  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -4.876  -6.654  -6.846  1.00  0.00           O  
ATOM    277  H   ASP A 312      -6.368  -3.292  -4.378  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -5.417  -3.559  -7.076  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -7.166  -5.201  -5.274  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -7.085  -5.567  -6.994  1.00  0.00           H  
ATOM    281  N   GLY A 313      -8.060  -1.989  -6.707  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -9.196  -1.361  -7.356  1.00  0.00           C  
ATOM    283  C   GLY A 313      -8.851  -0.017  -7.964  1.00  0.00           C  
ATOM    284  O   GLY A 313      -9.505   0.432  -8.906  1.00  0.00           O  
ATOM    285  H   GLY A 313      -7.708  -1.617  -5.874  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -9.557  -2.014  -8.138  1.00  0.00           H  
ATOM    287  HA3 GLY A 313      -9.981  -1.222  -6.628  1.00  0.00           H  
ATOM    288  N   CYS A 314      -7.821   0.629  -7.425  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -7.394   1.932  -7.923  1.00  0.00           C  
ATOM    290  C   CYS A 314      -5.895   2.142  -7.702  1.00  0.00           C  
ATOM    291  O   CYS A 314      -5.272   1.430  -6.913  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -8.190   3.045  -7.238  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -7.928   3.153  -5.441  1.00  0.00           S  
ATOM    294  H   CYS A 314      -7.339   0.221  -6.676  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -7.596   1.960  -8.983  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -7.905   3.995  -7.665  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -9.242   2.884  -7.410  1.00  0.00           H  
ATOM    298  N   PRO A 315      -5.295   3.113  -8.422  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -3.861   3.433  -8.318  1.00  0.00           C  
ATOM    300  C   PRO A 315      -3.485   4.143  -7.017  1.00  0.00           C  
ATOM    301  O   PRO A 315      -2.710   5.101  -7.034  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -3.617   4.391  -9.495  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -4.835   4.301 -10.351  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -5.960   3.958  -9.424  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -3.248   2.553  -8.438  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -3.485   5.393  -9.111  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -2.733   4.085 -10.033  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -5.020   5.251 -10.829  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -4.710   3.525 -11.091  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -6.370   4.849  -8.971  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -6.727   3.407  -9.946  1.00  0.00           H  
ATOM    312  N   ARG A 316      -4.011   3.673  -5.892  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -3.718   4.297  -4.607  1.00  0.00           C  
ATOM    314  C   ARG A 316      -2.911   3.384  -3.692  1.00  0.00           C  
ATOM    315  O   ARG A 316      -2.619   2.235  -4.025  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -5.014   4.693  -3.905  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -5.681   5.916  -4.503  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -6.990   6.217  -3.795  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -7.559   7.498  -4.206  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -8.746   7.943  -3.803  1.00  0.00           C  
ATOM    321  NH1 ARG A 316      -9.491   7.211  -2.985  1.00  0.00           N  
ATOM    322  NH2 ARG A 316      -9.191   9.120  -4.221  1.00  0.00           N  
ATOM    323  H   ARG A 316      -4.607   2.898  -5.926  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -3.144   5.190  -4.796  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -5.708   3.869  -3.959  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -4.797   4.902  -2.868  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -5.020   6.765  -4.397  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -5.875   5.736  -5.553  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -7.694   5.432  -4.021  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -6.808   6.238  -2.728  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -7.029   8.055  -4.813  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -9.161   6.322  -2.668  1.00  0.00           H  
ATOM    333 HH12 ARG A 316     -10.383   7.549  -2.684  1.00  0.00           H  
ATOM    334 HH21 ARG A 316      -8.633   9.675  -4.838  1.00  0.00           H  
ATOM    335 HH22 ARG A 316     -10.084   9.454  -3.918  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.558   3.929  -2.535  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.793   3.216  -1.523  1.00  0.00           C  
ATOM    338  C   ALA A 317      -2.129   3.793  -0.142  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.366   4.995  -0.022  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.305   3.335  -1.810  1.00  0.00           C  
ATOM    341  H   ALA A 317      -2.825   4.853  -2.352  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -2.070   2.166  -1.566  1.00  0.00           H  
ATOM    343  HB1 ALA A 317      -0.121   3.109  -2.851  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.239   2.639  -1.191  1.00  0.00           H  
ATOM    345  HB3 ALA A 317       0.024   4.341  -1.596  1.00  0.00           H  
ATOM    346  N   PHE A 318      -2.161   2.956   0.896  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.503   3.438   2.242  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.435   3.083   3.287  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.777   2.056   3.198  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.866   2.867   2.662  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -5.030   3.452   1.920  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.204   3.193   0.579  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.955   4.251   2.570  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.276   3.717  -0.109  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -7.032   4.782   1.888  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -7.193   4.515   0.544  1.00  0.00           C  
ATOM    357  H   PHE A 318      -1.965   2.007   0.758  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.578   4.513   2.190  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -3.875   1.802   2.489  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -4.022   3.053   3.707  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.489   2.573   0.067  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.829   4.460   3.621  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.393   3.504  -1.154  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.748   5.407   2.404  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -8.033   4.927   0.006  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.281   3.951   4.290  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.295   3.744   5.360  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.770   2.714   6.380  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.484   2.853   7.569  1.00  0.00           O  
ATOM    370  CB  HIS A 319      -0.042   5.052   6.105  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.121   5.850   5.629  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       1.001   7.176   5.295  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.428   5.534   5.477  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.188   7.651   4.961  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       3.071   6.674   5.063  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.843   4.753   4.313  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.627   3.405   4.913  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -0.908   5.672   6.000  1.00  0.00           H  
ATOM    379  HB3 HIS A 319       0.107   4.837   7.151  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.876   4.564   5.633  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.400   8.664   4.657  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       4.011   6.731   4.796  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.496   1.696   5.930  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -1.999   0.663   6.832  1.00  0.00           C  
ATOM    385  C   LEU A 320      -2.987   1.255   7.827  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.199   1.102   7.685  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -0.847   0.002   7.588  1.00  0.00           C  
ATOM    388  CG  LEU A 320       0.235  -0.651   6.725  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.717  -1.927   7.367  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.284  -0.934   5.329  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.701   1.640   4.976  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.500  -0.092   6.240  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.376   0.747   8.196  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.265  -0.745   8.236  1.00  0.00           H  
ATOM    395  HG  LEU A 320       1.074   0.009   6.644  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.070  -2.656   7.313  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       0.970  -1.740   8.401  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.587  -2.291   6.841  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.178  -1.534   5.410  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.465  -1.472   4.767  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.515  -0.005   4.831  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.451   1.929   8.838  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.266   2.563   9.860  1.00  0.00           C  
ATOM    404  C   ALA A 321      -3.962   3.802   9.312  1.00  0.00           C  
ATOM    405  O   ALA A 321      -4.906   4.311   9.915  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.406   2.916  11.062  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.477   1.996   8.901  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.014   1.852  10.179  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -1.683   2.130  11.224  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.033   3.016  11.936  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -1.892   3.847  10.877  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.491   4.284   8.161  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -4.099   5.464   7.532  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.457   5.097   6.952  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.189   5.947   6.446  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.201   6.043   6.432  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -2.137   7.429   6.984  1.00  0.00           S  
ATOM    418  H   CYS A 322      -2.731   3.827   7.723  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.241   6.210   8.301  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.563   5.261   6.056  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.825   6.406   5.623  1.00  0.00           H  
ATOM    422  N   LEU A 323      -5.774   3.814   7.037  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.032   3.279   6.538  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.132   3.422   7.575  1.00  0.00           C  
ATOM    425  O   LEU A 323      -7.841   3.551   8.765  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -6.853   1.795   6.222  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.306   1.484   4.848  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.645   0.115   4.842  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -7.426   1.551   3.832  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.135   3.199   7.456  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.305   3.809   5.640  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.179   1.373   6.946  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -7.810   1.309   6.322  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.562   2.221   4.582  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.003   0.015   5.712  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -5.055   0.004   3.945  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.406  -0.651   4.869  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.156   2.246   3.061  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -8.332   1.885   4.316  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -7.586   0.576   3.401  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.394   3.416   7.137  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.488   3.485   8.098  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.248   2.370   9.110  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.209   2.617  10.316  1.00  0.00           O  
ATOM    445  CB  SER A 324     -11.865   3.377   7.426  1.00  0.00           C  
ATOM    446  OG  SER A 324     -12.888   3.189   8.389  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.579   3.358   6.174  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.414   4.433   8.613  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -12.067   4.286   6.881  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -11.872   2.543   6.743  1.00  0.00           H  
ATOM    451  HG  SER A 324     -13.604   2.682   8.001  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.077   1.114   8.631  1.00  0.00           N  
ATOM    453  CA  PRO A 325      -9.721  -0.004   9.464  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.233  -0.274   9.276  1.00  0.00           C  
ATOM    455  O   PRO A 325      -7.783  -0.510   8.154  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -10.567  -1.125   8.891  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -10.742  -0.785   7.438  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.269   0.644   7.248  1.00  0.00           C  
ATOM    459  HA  PRO A 325      -9.954   0.164  10.505  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.056  -2.069   9.021  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -11.509  -1.145   9.409  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.146  -1.453   6.833  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -11.784  -0.870   7.168  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.339   0.664   6.700  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -11.019   1.222   6.739  1.00  0.00           H  
ATOM    466  N   PRO A 326      -7.443  -0.257  10.347  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.003  -0.424  10.237  1.00  0.00           C  
ATOM    468  C   PRO A 326      -5.569  -1.861  10.049  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.055  -2.777  10.713  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -5.500   0.146  11.543  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -6.573  -0.186  12.516  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -7.875  -0.133  11.747  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -5.608   0.164   9.427  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -4.562  -0.319  11.801  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -5.371   1.211  11.438  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -6.407  -1.181  12.896  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -6.577   0.535  13.319  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -8.509  -0.962  12.025  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.389   0.802  11.909  1.00  0.00           H  
ATOM    480  N   LEU A 327      -4.643  -2.030   9.124  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.101  -3.330   8.792  1.00  0.00           C  
ATOM    482  C   LEU A 327      -3.031  -3.754   9.780  1.00  0.00           C  
ATOM    483  O   LEU A 327      -1.839  -3.636   9.496  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -3.508  -3.290   7.393  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.398  -2.642   6.353  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -3.666  -2.509   5.044  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -5.661  -3.449   6.180  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.314  -1.247   8.644  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -4.905  -4.045   8.802  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -2.587  -2.745   7.432  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.300  -4.302   7.079  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -4.674  -1.653   6.687  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.281  -1.958   4.361  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.464  -3.490   4.640  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -2.738  -1.983   5.199  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -5.960  -3.826   7.141  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.473  -4.274   5.507  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.440  -2.822   5.777  1.00  0.00           H  
ATOM    499  N   ARG A 328      -3.454  -4.230  10.947  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -2.508  -4.709  11.945  1.00  0.00           C  
ATOM    501  C   ARG A 328      -1.534  -5.658  11.266  1.00  0.00           C  
ATOM    502  O   ARG A 328      -0.401  -5.848  11.707  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -3.241  -5.435  13.070  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -4.200  -4.556  13.841  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -4.946  -5.346  14.904  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -5.779  -4.487  15.741  1.00  0.00           N  
ATOM    507  CZ  ARG A 328      -6.371  -4.898  16.859  1.00  0.00           C  
ATOM    508  NH1 ARG A 328      -6.226  -6.150  17.271  1.00  0.00           N  
ATOM    509  NH2 ARG A 328      -7.109  -4.055  17.568  1.00  0.00           N  
ATOM    510  H   ARG A 328      -4.415  -4.255  11.139  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -1.970  -3.861  12.345  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -3.803  -6.250  12.644  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -2.516  -5.826  13.764  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -3.637  -3.772  14.317  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -4.912  -4.132  13.151  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -5.575  -6.076  14.416  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -4.225  -5.853  15.529  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -5.903  -3.558  15.456  1.00  0.00           H  
ATOM    519 HH11 ARG A 328      -5.669  -6.790  16.739  1.00  0.00           H  
ATOM    520 HH12 ARG A 328      -6.671  -6.455  18.112  1.00  0.00           H  
ATOM    521 HH21 ARG A 328      -7.221  -3.108  17.263  1.00  0.00           H  
ATOM    522 HH22 ARG A 328      -7.553  -4.364  18.409  1.00  0.00           H  
ATOM    523  N   GLU A 329      -2.015  -6.231  10.167  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.254  -7.163   9.350  1.00  0.00           C  
ATOM    525  C   GLU A 329      -1.783  -7.116   7.925  1.00  0.00           C  
ATOM    526  O   GLU A 329      -2.962  -7.377   7.678  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.357  -8.592   9.894  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -0.858  -8.752  11.320  1.00  0.00           C  
ATOM    529  CD  GLU A 329       0.652  -8.648  11.426  1.00  0.00           C  
ATOM    530  OE1 GLU A 329       1.350  -9.343  10.659  1.00  0.00           O  
ATOM    531  OE2 GLU A 329       1.137  -7.872  12.276  1.00  0.00           O  
ATOM    532  H   GLU A 329      -2.924  -6.000   9.885  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.220  -6.839   9.348  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -2.391  -8.900   9.865  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -0.779  -9.247   9.259  1.00  0.00           H  
ATOM    536  HG2 GLU A 329      -1.301  -7.977  11.928  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -1.166  -9.719  11.689  1.00  0.00           H  
ATOM    538  N   ILE A 330      -0.904  -6.778   6.996  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.263  -6.660   5.596  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.099  -7.832   5.077  1.00  0.00           C  
ATOM    541  O   ILE A 330      -1.814  -8.998   5.357  1.00  0.00           O  
ATOM    542  CB  ILE A 330      -0.001  -6.479   4.732  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.570  -5.077   4.969  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.316  -6.700   3.258  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.449  -3.988   4.791  1.00  0.00           C  
ATOM    546  H   ILE A 330       0.017  -6.588   7.263  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -1.853  -5.762   5.497  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.727  -7.214   5.036  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.952  -5.012   5.974  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.365  -4.888   4.276  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -1.017  -5.949   2.924  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -0.748  -7.680   3.123  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.592  -6.625   2.681  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -1.292  -4.384   4.252  1.00  0.00           H  
ATOM    555 HD12 ILE A 330      -0.013  -3.175   4.230  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -0.774  -3.630   5.757  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.155  -7.501   4.302  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.074  -8.478   3.700  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.349  -9.609   2.978  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.167  -9.491   2.647  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -4.852  -7.644   2.691  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -4.844  -6.274   3.260  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.537  -6.119   3.961  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -4.760  -8.884   4.427  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.357  -7.679   1.732  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -5.857  -8.026   2.600  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -4.919  -5.551   2.466  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.660  -6.156   3.958  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -2.808  -5.670   3.303  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -3.656  -5.523   4.854  1.00  0.00           H  
ATOM    571  N   SER A 332      -4.077 -10.690   2.713  1.00  0.00           N  
ATOM    572  CA  SER A 332      -3.513 -11.846   2.027  1.00  0.00           C  
ATOM    573  C   SER A 332      -4.013 -11.915   0.589  1.00  0.00           C  
ATOM    574  O   SER A 332      -5.117 -12.391   0.327  1.00  0.00           O  
ATOM    575  CB  SER A 332      -3.869 -13.128   2.768  1.00  0.00           C  
ATOM    576  OG  SER A 332      -3.618 -14.270   1.966  1.00  0.00           O  
ATOM    577  H   SER A 332      -5.022 -10.706   2.977  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.440 -11.736   2.022  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -3.266 -13.194   3.658  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -4.914 -13.112   3.038  1.00  0.00           H  
ATOM    581  HG  SER A 332      -3.156 -14.932   2.486  1.00  0.00           H  
ATOM    582  N   GLY A 333      -3.191 -11.436  -0.341  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -3.570 -11.443  -1.741  1.00  0.00           C  
ATOM    584  C   GLY A 333      -4.134 -10.107  -2.183  1.00  0.00           C  
ATOM    585  O   GLY A 333      -3.538  -9.061  -1.927  1.00  0.00           O  
ATOM    586  H   GLY A 333      -2.321 -11.076  -0.073  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -2.700 -11.672  -2.339  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -4.317 -12.206  -1.899  1.00  0.00           H  
ATOM    589  N   THR A 334      -5.287 -10.142  -2.846  1.00  0.00           N  
ATOM    590  CA  THR A 334      -5.932  -8.924  -3.319  1.00  0.00           C  
ATOM    591  C   THR A 334      -6.485  -8.113  -2.152  1.00  0.00           C  
ATOM    592  O   THR A 334      -6.806  -8.665  -1.099  1.00  0.00           O  
ATOM    593  CB  THR A 334      -7.076  -9.237  -4.303  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -8.095  -9.997  -3.643  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -6.557 -10.012  -5.504  1.00  0.00           C  
ATOM    596  H   THR A 334      -5.713 -11.007  -3.018  1.00  0.00           H  
ATOM    597  HA  THR A 334      -5.191  -8.332  -3.836  1.00  0.00           H  
ATOM    598  HB  THR A 334      -7.498  -8.305  -4.649  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -7.708 -10.784  -3.254  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -5.770  -9.449  -5.985  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -7.364 -10.173  -6.204  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -6.169 -10.965  -5.177  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.598  -6.802  -2.346  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -7.109  -5.919  -1.305  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.569  -4.587  -1.886  1.00  0.00           C  
ATOM    606  O   TRP A 335      -6.824  -3.920  -2.602  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -6.037  -5.678  -0.239  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.362  -4.549   0.689  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -7.027  -4.634   1.880  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -6.044  -3.164   0.503  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -7.122  -3.391   2.454  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.534  -2.472   1.625  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.389  -2.441  -0.502  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.388  -1.098   1.770  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -5.249  -1.075  -0.354  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -5.745  -0.417   0.776  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.334  -6.422  -3.208  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -7.953  -6.408  -0.843  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.925  -6.574   0.355  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -5.094  -5.454  -0.722  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -7.395  -5.560   2.309  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.549  -3.192   3.314  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -4.998  -2.931  -1.382  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -6.762  -0.576   2.634  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -4.747  -0.499  -1.119  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -5.613   0.652   0.849  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.806  -4.212  -1.579  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.364  -2.956  -2.048  1.00  0.00           C  
ATOM    629  C   ARG A 336      -9.297  -1.887  -0.969  1.00  0.00           C  
ATOM    630  O   ARG A 336      -8.873  -2.146   0.152  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -10.811  -3.163  -2.446  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -11.007  -4.293  -3.424  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -12.396  -4.231  -3.995  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -12.705  -5.387  -4.833  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -12.641  -5.376  -6.161  1.00  0.00           C  
ATOM    636  NH1 ARG A 336     -12.278  -4.273  -6.802  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -12.938  -6.470  -6.849  1.00  0.00           N  
ATOM    638  H   ARG A 336      -9.372  -4.808  -1.050  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -8.800  -2.632  -2.909  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.387  -3.382  -1.559  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -11.189  -2.256  -2.893  1.00  0.00           H  
ATOM    642  HG2 ARG A 336     -10.287  -4.201  -4.223  1.00  0.00           H  
ATOM    643  HG3 ARG A 336     -10.873  -5.235  -2.913  1.00  0.00           H  
ATOM    644  HD2 ARG A 336     -13.097  -4.181  -3.179  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -12.470  -3.337  -4.581  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -12.974  -6.215  -4.381  1.00  0.00           H  
ATOM    647 HH11 ARG A 336     -12.053  -3.446  -6.287  1.00  0.00           H  
ATOM    648 HH12 ARG A 336     -12.230  -4.269  -7.800  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -13.211  -7.304  -6.369  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -12.890  -6.462  -7.848  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.751  -0.693  -1.313  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.755   0.424  -0.374  1.00  0.00           C  
ATOM    653  C   CYS A 337     -11.188   0.803  -0.049  1.00  0.00           C  
ATOM    654  O   CYS A 337     -12.101   0.413  -0.764  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -9.010   1.627  -0.950  1.00  0.00           C  
ATOM    656  SG  CYS A 337      -9.897   2.467  -2.297  1.00  0.00           S  
ATOM    657  H   CYS A 337     -10.120  -0.566  -2.216  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -9.263   0.100   0.531  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -8.846   2.349  -0.165  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -8.056   1.299  -1.337  1.00  0.00           H  
ATOM    661  N   SER A 338     -11.378   1.572   1.016  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.721   1.974   1.438  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.637   2.296   0.253  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.792   1.878   0.229  1.00  0.00           O  
ATOM    665  CB  SER A 338     -12.652   3.177   2.373  1.00  0.00           C  
ATOM    666  OG  SER A 338     -11.775   2.932   3.459  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.599   1.877   1.534  1.00  0.00           H  
ATOM    668  HA  SER A 338     -13.149   1.145   1.981  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -12.297   4.038   1.826  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -13.639   3.376   2.760  1.00  0.00           H  
ATOM    671  HG  SER A 338     -11.319   3.745   3.692  1.00  0.00           H  
ATOM    672  N   SER A 339     -13.120   3.035  -0.726  1.00  0.00           N  
ATOM    673  CA  SER A 339     -13.907   3.416  -1.898  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.278   2.214  -2.772  1.00  0.00           C  
ATOM    675  O   SER A 339     -15.460   1.885  -2.929  1.00  0.00           O  
ATOM    676  CB  SER A 339     -13.135   4.434  -2.720  1.00  0.00           C  
ATOM    677  OG  SER A 339     -13.870   4.839  -3.861  1.00  0.00           O  
ATOM    678  H   SER A 339     -12.192   3.340  -0.658  1.00  0.00           H  
ATOM    679  HA  SER A 339     -14.810   3.885  -1.546  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -12.944   5.294  -2.104  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -12.200   4.000  -3.040  1.00  0.00           H  
ATOM    682  HG  SER A 339     -14.249   5.708  -3.707  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.265   1.561  -3.338  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -13.479   0.413  -4.201  1.00  0.00           C  
ATOM    685  C   CYS A 340     -14.242  -0.666  -3.451  1.00  0.00           C  
ATOM    686  O   CYS A 340     -14.800  -1.587  -4.044  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -12.140  -0.134  -4.693  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -11.116   1.080  -5.590  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.353   1.841  -3.152  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -14.063   0.737  -5.045  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -11.568  -0.480  -3.846  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -12.324  -0.962  -5.356  1.00  0.00           H  
ATOM    693  N   LEU A 341     -14.253  -0.529  -2.134  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -14.936  -1.458  -1.260  1.00  0.00           C  
ATOM    695  C   LEU A 341     -16.441  -1.272  -1.349  1.00  0.00           C  
ATOM    696  O   LEU A 341     -17.190  -2.241  -1.475  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -14.442  -1.266   0.166  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -13.152  -2.010   0.500  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -12.672  -1.664   1.893  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -13.359  -3.503   0.348  1.00  0.00           C  
ATOM    701  H   LEU A 341     -13.778   0.229  -1.734  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -14.695  -2.452  -1.575  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -14.276  -0.216   0.326  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -15.207  -1.596   0.831  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -12.382  -1.708  -0.191  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -12.003  -0.821   1.827  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -12.151  -2.510   2.318  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -13.516  -1.407   2.515  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -13.877  -3.685  -0.580  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -13.948  -3.873   1.173  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -12.401  -4.003   0.332  1.00  0.00           H  
ATOM    712  N   GLN A 342     -16.879  -0.024  -1.278  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -18.296   0.290  -1.383  1.00  0.00           C  
ATOM    714  C   GLN A 342     -18.837  -0.215  -2.712  1.00  0.00           C  
ATOM    715  O   GLN A 342     -19.964  -0.704  -2.793  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.515   1.789  -1.270  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -17.745   2.426  -0.129  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -18.507   2.404   1.184  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -17.908   2.326   2.258  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -19.831   2.477   1.108  1.00  0.00           N  
ATOM    721  H   GLN A 342     -16.234   0.701  -1.144  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -18.813  -0.200  -0.582  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -18.207   2.250  -2.190  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -19.566   1.972  -1.117  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -16.821   1.889   0.003  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -17.527   3.448  -0.388  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -20.242   2.541   0.221  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -20.344   2.464   1.943  1.00  0.00           H  
ATOM    729  N   ALA A 343     -18.019  -0.088  -3.753  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -18.399  -0.542  -5.086  1.00  0.00           C  
ATOM    731  C   ALA A 343     -18.322  -2.063  -5.185  1.00  0.00           C  
ATOM    732  O   ALA A 343     -19.072  -2.687  -5.936  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -17.509   0.105  -6.135  1.00  0.00           C  
ATOM    734  H   ALA A 343     -17.137   0.329  -3.621  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -19.417  -0.229  -5.267  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -17.508   1.176  -5.994  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -17.884  -0.129  -7.121  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -16.501  -0.272  -6.035  1.00  0.00           H  
ATOM    739  N   THR A 344     -17.406  -2.651  -4.420  1.00  0.00           N  
ATOM    740  CA  THR A 344     -17.221  -4.100  -4.408  1.00  0.00           C  
ATOM    741  C   THR A 344     -16.388  -4.530  -3.205  1.00  0.00           C  
ATOM    742  O   THR A 344     -15.274  -4.050  -3.008  1.00  0.00           O  
ATOM    743  CB  THR A 344     -16.549  -4.600  -5.699  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -15.958  -5.888  -5.480  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -15.491  -3.619  -6.165  1.00  0.00           C  
ATOM    746  H   THR A 344     -16.839  -2.096  -3.847  1.00  0.00           H  
ATOM    747  HA  THR A 344     -18.194  -4.552  -4.340  1.00  0.00           H  
ATOM    748  HB  THR A 344     -17.302  -4.686  -6.468  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -16.225  -6.485  -6.182  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -15.892  -2.620  -6.108  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -15.217  -3.842  -7.186  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -14.620  -3.697  -5.531  1.00  0.00           H  
ATOM    753  N   VAL A 345     -16.936  -5.438  -2.404  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -16.248  -5.921  -1.211  1.00  0.00           C  
ATOM    755  C   VAL A 345     -15.184  -6.963  -1.555  1.00  0.00           C  
ATOM    756  O   VAL A 345     -15.342  -7.740  -2.496  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -17.243  -6.536  -0.206  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -16.587  -6.718   1.153  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -18.490  -5.672  -0.091  1.00  0.00           C  
ATOM    760  H   VAL A 345     -17.823  -5.793  -2.620  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -15.770  -5.077  -0.737  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -17.537  -7.509  -0.572  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -16.293  -5.754   1.543  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -15.714  -7.347   1.050  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -17.287  -7.182   1.832  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -18.944  -5.562  -1.066  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -18.220  -4.698   0.292  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -19.193  -6.142   0.581  1.00  0.00           H  
ATOM    769  N   GLN A 346     -14.099  -6.968  -0.781  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -13.006  -7.916  -0.990  1.00  0.00           C  
ATOM    771  C   GLN A 346     -12.262  -8.182   0.318  1.00  0.00           C  
ATOM    772  O   GLN A 346     -12.629  -9.080   1.075  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -12.034  -7.390  -2.051  1.00  0.00           C  
ATOM    774  CG  GLN A 346     -10.863  -8.324  -2.327  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -11.300  -9.643  -2.931  1.00  0.00           C  
ATOM    776  OE1 GLN A 346     -11.397  -9.779  -4.151  1.00  0.00           O  
ATOM    777  NE2 GLN A 346     -11.567 -10.627  -2.079  1.00  0.00           N  
ATOM    778  H   GLN A 346     -14.032  -6.318  -0.052  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -13.437  -8.842  -1.339  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -12.572  -7.243  -2.975  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -11.638  -6.441  -1.721  1.00  0.00           H  
ATOM    782  HG2 GLN A 346     -10.186  -7.838  -3.014  1.00  0.00           H  
ATOM    783  HG3 GLN A 346     -10.348  -8.523  -1.396  1.00  0.00           H  
ATOM    784 HE21 GLN A 346     -11.467 -10.448  -1.120  1.00  0.00           H  
ATOM    785 HE22 GLN A 346     -11.853 -11.490  -2.443  1.00  0.00           H  
ATOM    786  N   GLU A 347     -11.219  -7.392   0.578  1.00  0.00           N  
ATOM    787  CA  GLU A 347     -10.422  -7.540   1.794  1.00  0.00           C  
ATOM    788  C   GLU A 347      -9.937  -8.977   1.965  1.00  0.00           C  
ATOM    789  O   GLU A 347     -10.626  -9.758   2.657  1.00  0.00           O  
ATOM    790  CB  GLU A 347     -11.233  -7.109   3.018  1.00  0.00           C  
ATOM    791  CG  GLU A 347     -11.643  -5.647   2.991  1.00  0.00           C  
ATOM    792  CD  GLU A 347     -12.421  -5.235   4.226  1.00  0.00           C  
ATOM    793  OE1 GLU A 347     -11.786  -4.814   5.215  1.00  0.00           O  
ATOM    794  OE2 GLU A 347     -13.666  -5.332   4.203  1.00  0.00           O  
ATOM    795  OXT GLU A 347      -8.873  -9.312   1.405  1.00  0.00           O  
ATOM    796  H   GLU A 347     -10.978  -6.693  -0.065  1.00  0.00           H  
ATOM    797  HA  GLU A 347      -9.561  -6.894   1.702  1.00  0.00           H  
ATOM    798  HB2 GLU A 347     -12.128  -7.712   3.074  1.00  0.00           H  
ATOM    799  HB3 GLU A 347     -10.641  -7.278   3.905  1.00  0.00           H  
ATOM    800  HG2 GLU A 347     -10.754  -5.037   2.926  1.00  0.00           H  
ATOM    801  HG3 GLU A 347     -12.260  -5.475   2.121  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -1.494  -8.100   0.121  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -1.681  -6.908  -0.750  1.00  0.00           C  
ATOM    805  C   ALA B   1      -0.340  -6.319  -1.188  1.00  0.00           C  
ATOM    806  O   ALA B   1       0.692  -6.563  -0.562  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.524  -5.859  -0.037  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -1.240  -7.807   1.089  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -0.736  -8.701  -0.256  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -2.375  -8.655   0.158  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -2.222  -7.220  -1.632  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.102  -5.644   0.938  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -3.531  -6.231   0.083  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -2.543  -4.954  -0.627  1.00  0.00           H  
ATOM    815  N   ARG B   2      -0.371  -5.544  -2.274  1.00  0.00           N  
ATOM    816  CA  ARG B   2       0.836  -4.924  -2.826  1.00  0.00           C  
ATOM    817  C   ARG B   2       1.316  -3.756  -1.972  1.00  0.00           C  
ATOM    818  O   ARG B   2       1.205  -2.600  -2.376  1.00  0.00           O  
ATOM    819  CB  ARG B   2       0.577  -4.430  -4.256  1.00  0.00           C  
ATOM    820  CG  ARG B   2       0.588  -5.535  -5.304  1.00  0.00           C  
ATOM    821  CD  ARG B   2      -0.532  -6.537  -5.079  1.00  0.00           C  
ATOM    822  NE  ARG B   2      -0.548  -7.577  -6.105  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -1.631  -8.275  -6.426  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -2.774  -8.055  -5.792  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -1.572  -9.195  -7.377  1.00  0.00           N  
ATOM    826  H   ARG B   2      -1.230  -5.383  -2.716  1.00  0.00           H  
ATOM    827  HA  ARG B   2       1.610  -5.675  -2.852  1.00  0.00           H  
ATOM    828  HB2 ARG B   2      -0.387  -3.937  -4.290  1.00  0.00           H  
ATOM    829  HB3 ARG B   2       1.340  -3.712  -4.517  1.00  0.00           H  
ATOM    830  HG2 ARG B   2       0.468  -5.092  -6.280  1.00  0.00           H  
ATOM    831  HG3 ARG B   2       1.536  -6.052  -5.256  1.00  0.00           H  
ATOM    832  HD2 ARG B   2      -0.396  -7.001  -4.114  1.00  0.00           H  
ATOM    833  HD3 ARG B   2      -1.476  -6.013  -5.097  1.00  0.00           H  
ATOM    834  HE  ARG B   2       0.290  -7.760  -6.580  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -2.820  -7.365  -5.068  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -3.593  -8.571  -6.041  1.00  0.00           H  
ATOM    837 HH21 ARG B   2      -0.710  -9.365  -7.855  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -2.389  -9.719  -7.618  1.00  0.00           H  
ATOM    839  N   THR B   3       1.867  -4.055  -0.800  1.00  0.00           N  
ATOM    840  CA  THR B   3       2.359  -3.007   0.084  1.00  0.00           C  
ATOM    841  C   THR B   3       3.881  -2.926   0.041  1.00  0.00           C  
ATOM    842  O   THR B   3       4.576  -3.902   0.328  1.00  0.00           O  
ATOM    843  CB  THR B   3       1.898  -3.213   1.542  1.00  0.00           C  
ATOM    844  OG1 THR B   3       2.901  -3.915   2.286  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.597  -3.994   1.587  1.00  0.00           C  
ATOM    846  H   THR B   3       1.944  -4.992  -0.527  1.00  0.00           H  
ATOM    847  HA  THR B   3       1.954  -2.067  -0.266  1.00  0.00           H  
ATOM    848  HB  THR B   3       1.730  -2.244   1.994  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.615  -3.312   2.509  1.00  0.00           H  
ATOM    850 HG21 THR B   3      -0.071  -3.545   2.316  1.00  0.00           H  
ATOM    851 HG22 THR B   3       0.802  -5.015   1.865  1.00  0.00           H  
ATOM    852 HG23 THR B   3       0.130  -3.973   0.613  1.00  0.00           H  
ATOM    853  N   LYS B   4       4.394  -1.756  -0.329  1.00  0.00           N  
ATOM    854  CA  LYS B   4       5.833  -1.542  -0.412  1.00  0.00           C  
ATOM    855  C   LYS B   4       6.207  -0.143   0.071  1.00  0.00           C  
ATOM    856  O   LYS B   4       5.405   0.787  -0.005  1.00  0.00           O  
ATOM    857  CB  LYS B   4       6.326  -1.769  -1.848  1.00  0.00           C  
ATOM    858  CG  LYS B   4       5.365  -1.292  -2.931  1.00  0.00           C  
ATOM    859  CD  LYS B   4       5.272   0.228  -3.009  1.00  0.00           C  
ATOM    860  CE  LYS B   4       6.632   0.883  -3.215  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       7.186   0.607  -4.569  1.00  0.00           N  
ATOM    862  H   LYS B   4       3.788  -1.019  -0.550  1.00  0.00           H  
ATOM    863  HA  LYS B   4       6.307  -2.265   0.234  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       7.261  -1.252  -1.981  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       6.491  -2.827  -1.991  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       5.705  -1.665  -3.883  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       4.383  -1.691  -2.720  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       4.637   0.489  -3.842  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       4.837   0.600  -2.094  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       6.524   1.950  -3.093  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       7.317   0.505  -2.470  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       6.568   1.019  -5.299  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       7.254  -0.420  -4.726  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       8.135   1.022  -4.659  1.00  0.00           H  
ATOM    875  N   GLN B   5       7.429  -0.007   0.579  1.00  0.00           N  
ATOM    876  CA  GLN B   5       7.911   1.274   1.087  1.00  0.00           C  
ATOM    877  C   GLN B   5       8.250   2.228  -0.052  1.00  0.00           C  
ATOM    878  O   GLN B   5       8.727   1.808  -1.107  1.00  0.00           O  
ATOM    879  CB  GLN B   5       9.140   1.063   1.974  1.00  0.00           C  
ATOM    880  CG  GLN B   5      10.289   0.363   1.267  1.00  0.00           C  
ATOM    881  CD  GLN B   5      11.485   0.151   2.172  1.00  0.00           C  
ATOM    882  OE1 GLN B   5      12.374   0.999   2.255  1.00  0.00           O  
ATOM    883  NE2 GLN B   5      11.515  -0.987   2.857  1.00  0.00           N  
ATOM    884  H   GLN B   5       8.021  -0.788   0.614  1.00  0.00           H  
ATOM    885  HA  GLN B   5       7.123   1.711   1.681  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       9.490   2.025   2.318  1.00  0.00           H  
ATOM    887  HB3 GLN B   5       8.854   0.467   2.828  1.00  0.00           H  
ATOM    888  HG2 GLN B   5       9.946  -0.599   0.916  1.00  0.00           H  
ATOM    889  HG3 GLN B   5      10.595   0.965   0.423  1.00  0.00           H  
ATOM    890 HE21 GLN B   5      10.773  -1.616   2.741  1.00  0.00           H  
ATOM    891 HE22 GLN B   5      12.276  -1.150   3.451  1.00  0.00           H  
ATOM    892  N   THR B   6       8.006   3.515   0.173  1.00  0.00           N  
ATOM    893  CA  THR B   6       8.280   4.535  -0.831  1.00  0.00           C  
ATOM    894  C   THR B   6       8.941   5.759  -0.206  1.00  0.00           C  
ATOM    895  O   THR B   6       8.718   6.067   0.966  1.00  0.00           O  
ATOM    896  CB  THR B   6       6.988   4.978  -1.544  1.00  0.00           C  
ATOM    897  OG1 THR B   6       7.297   5.912  -2.587  1.00  0.00           O  
ATOM    898  CG2 THR B   6       6.020   5.616  -0.558  1.00  0.00           C  
ATOM    899  H   THR B   6       7.633   3.785   1.037  1.00  0.00           H  
ATOM    900  HA  THR B   6       8.948   4.112  -1.567  1.00  0.00           H  
ATOM    901  HB  THR B   6       6.517   4.107  -1.977  1.00  0.00           H  
ATOM    902  HG1 THR B   6       7.686   5.444  -3.330  1.00  0.00           H  
ATOM    903 HG21 THR B   6       5.069   5.792  -1.042  1.00  0.00           H  
ATOM    904 HG22 THR B   6       6.425   6.554  -0.211  1.00  0.00           H  
ATOM    905 HG23 THR B   6       5.875   4.954   0.283  1.00  0.00           H  
ATOM    906  N   ALA B   7       9.756   6.454  -0.994  1.00  0.00           N  
ATOM    907  CA  ALA B   7      10.444   7.649  -0.521  1.00  0.00           C  
ATOM    908  C   ALA B   7       9.857   8.901  -1.164  1.00  0.00           C  
ATOM    909  O   ALA B   7      10.500   9.550  -1.990  1.00  0.00           O  
ATOM    910  CB  ALA B   7      11.935   7.549  -0.808  1.00  0.00           C  
ATOM    911  H   ALA B   7       9.898   6.155  -1.916  1.00  0.00           H  
ATOM    912  HA  ALA B   7      10.310   7.709   0.550  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      12.093   7.487  -1.874  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      12.335   6.667  -0.332  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      12.435   8.425  -0.420  1.00  0.00           H  
ATOM    916  N   ARG B   8       8.628   9.231  -0.780  1.00  0.00           N  
ATOM    917  CA  ARG B   8       7.943  10.402  -1.319  1.00  0.00           C  
ATOM    918  C   ARG B   8       7.525  11.353  -0.202  1.00  0.00           C  
ATOM    919  O   ARG B   8       6.582  12.130  -0.356  1.00  0.00           O  
ATOM    920  CB  ARG B   8       6.714   9.966  -2.121  1.00  0.00           C  
ATOM    921  CG  ARG B   8       7.039   9.024  -3.267  1.00  0.00           C  
ATOM    922  CD  ARG B   8       7.690   9.760  -4.426  1.00  0.00           C  
ATOM    923  NE  ARG B   8       8.310   8.844  -5.380  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       7.624   8.031  -6.182  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       6.299   7.992  -6.124  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       8.268   7.247  -7.035  1.00  0.00           N  
ATOM    927  H   ARG B   8       8.170   8.675  -0.115  1.00  0.00           H  
ATOM    928  HA  ARG B   8       8.628  10.914  -1.977  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       6.024   9.466  -1.456  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       6.235  10.843  -2.528  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       7.717   8.261  -2.913  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       6.125   8.564  -3.611  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       6.934  10.339  -4.937  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       8.447  10.424  -4.034  1.00  0.00           H  
ATOM    935  HE  ARG B   8       9.288   8.840  -5.433  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       5.805   8.574  -5.476  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       5.792   7.375  -6.729  1.00  0.00           H  
ATOM    938 HH21 ARG B   8       9.267   7.267  -7.076  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       7.755   6.637  -7.638  1.00  0.00           H  
ATOM    940  N   LYS B   9       8.233  11.287   0.922  1.00  0.00           N  
ATOM    941  CA  LYS B   9       7.932  12.139   2.067  1.00  0.00           C  
ATOM    942  C   LYS B   9       8.419  13.566   1.833  1.00  0.00           C  
ATOM    943  O   LYS B   9       7.943  14.505   2.471  1.00  0.00           O  
ATOM    944  CB  LYS B   9       8.563  11.574   3.343  1.00  0.00           C  
ATOM    945  CG  LYS B   9      10.082  11.464   3.286  1.00  0.00           C  
ATOM    946  CD  LYS B   9      10.535  10.128   2.715  1.00  0.00           C  
ATOM    947  CE  LYS B   9      10.194   8.974   3.645  1.00  0.00           C  
ATOM    948  NZ  LYS B   9      10.823   9.136   4.985  1.00  0.00           N  
ATOM    949  H   LYS B   9       8.974  10.651   0.980  1.00  0.00           H  
ATOM    950  HA  LYS B   9       6.859  12.158   2.188  1.00  0.00           H  
ATOM    951  HB2 LYS B   9       8.303  12.216   4.172  1.00  0.00           H  
ATOM    952  HB3 LYS B   9       8.159  10.589   3.523  1.00  0.00           H  
ATOM    953  HG2 LYS B   9      10.466  12.257   2.663  1.00  0.00           H  
ATOM    954  HG3 LYS B   9      10.477  11.570   4.287  1.00  0.00           H  
ATOM    955  HD2 LYS B   9      10.047   9.967   1.767  1.00  0.00           H  
ATOM    956  HD3 LYS B   9      11.605  10.156   2.570  1.00  0.00           H  
ATOM    957  HE2 LYS B   9       9.121   8.929   3.764  1.00  0.00           H  
ATOM    958  HE3 LYS B   9      10.545   8.054   3.201  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9      10.584   8.326   5.592  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9      10.480  10.007   5.438  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9      11.857   9.192   4.890  1.00  0.00           H  
ATOM    962  N   SER B  10       9.370  13.724   0.918  1.00  0.00           N  
ATOM    963  CA  SER B  10       9.918  15.039   0.606  1.00  0.00           C  
ATOM    964  C   SER B  10       9.028  15.778  -0.390  1.00  0.00           C  
ATOM    965  O   SER B  10       9.377  15.920  -1.561  1.00  0.00           O  
ATOM    966  CB  SER B  10      11.335  14.906   0.046  1.00  0.00           C  
ATOM    967  OG  SER B  10      12.203  14.304   0.991  1.00  0.00           O  
ATOM    968  H   SER B  10       9.710  12.938   0.441  1.00  0.00           H  
ATOM    969  HA  SER B  10       9.956  15.606   1.524  1.00  0.00           H  
ATOM    970  HB2 SER B  10      11.313  14.293  -0.843  1.00  0.00           H  
ATOM    971  HB3 SER B  10      11.716  15.886  -0.201  1.00  0.00           H  
ATOM    972  HG  SER B  10      12.318  13.376   0.775  1.00  0.00           H  
ATOM    973  N   THR B  11       7.876  16.245   0.091  1.00  0.00           N  
ATOM    974  CA  THR B  11       6.925  16.973  -0.744  1.00  0.00           C  
ATOM    975  C   THR B  11       6.416  16.103  -1.892  1.00  0.00           C  
ATOM    976  O   THR B  11       5.362  15.477  -1.785  1.00  0.00           O  
ATOM    977  CB  THR B  11       7.545  18.263  -1.319  1.00  0.00           C  
ATOM    978  OG1 THR B  11       8.101  19.053  -0.260  1.00  0.00           O  
ATOM    979  CG2 THR B  11       6.502  19.079  -2.068  1.00  0.00           C  
ATOM    980  H   THR B  11       7.661  16.096   1.035  1.00  0.00           H  
ATOM    981  HA  THR B  11       6.086  17.251  -0.123  1.00  0.00           H  
ATOM    982  HB  THR B  11       8.332  17.991  -2.008  1.00  0.00           H  
ATOM    983  HG1 THR B  11       7.391  19.420   0.272  1.00  0.00           H  
ATOM    984 HG21 THR B  11       5.704  19.349  -1.393  1.00  0.00           H  
ATOM    985 HG22 THR B  11       6.102  18.493  -2.881  1.00  0.00           H  
ATOM    986 HG23 THR B  11       6.959  19.975  -2.461  1.00  0.00           H  
ATOM    987  N   GLY B  12       7.169  16.066  -2.987  1.00  0.00           N  
ATOM    988  CA  GLY B  12       6.773  15.267  -4.134  1.00  0.00           C  
ATOM    989  C   GLY B  12       5.572  15.842  -4.859  1.00  0.00           C  
ATOM    990  O   GLY B  12       5.204  16.998  -4.648  1.00  0.00           O  
ATOM    991  H   GLY B  12       8.001  16.583  -3.018  1.00  0.00           H  
ATOM    992  HA2 GLY B  12       7.603  15.212  -4.823  1.00  0.00           H  
ATOM    993  HA3 GLY B  12       6.534  14.270  -3.796  1.00  0.00           H  
ATOM    994  N   GLY B  13       4.958  15.031  -5.716  1.00  0.00           N  
ATOM    995  CA  GLY B  13       3.798  15.479  -6.465  1.00  0.00           C  
ATOM    996  C   GLY B  13       4.172  16.048  -7.821  1.00  0.00           C  
ATOM    997  O   GLY B  13       4.314  17.260  -7.974  1.00  0.00           O  
ATOM    998  H   GLY B  13       5.295  14.119  -5.840  1.00  0.00           H  
ATOM    999  HA2 GLY B  13       3.131  14.642  -6.610  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13       3.285  16.240  -5.896  1.00  0.00           H  
ATOM   1001  N   LYS B  14       4.332  15.168  -8.805  1.00  0.00           N  
ATOM   1002  CA  LYS B  14       4.697  15.587 -10.154  1.00  0.00           C  
ATOM   1003  C   LYS B  14       3.763  14.972 -11.191  1.00  0.00           C  
ATOM   1004  O   LYS B  14       2.841  14.230 -10.849  1.00  0.00           O  
ATOM   1005  CB  LYS B  14       6.143  15.191 -10.458  1.00  0.00           C  
ATOM   1006  CG  LYS B  14       7.164  15.874  -9.561  1.00  0.00           C  
ATOM   1007  CD  LYS B  14       8.564  15.319  -9.780  1.00  0.00           C  
ATOM   1008  CE  LYS B  14       9.084  15.640 -11.174  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14       9.159  17.107 -11.414  1.00  0.00           N  
ATOM   1010  H   LYS B  14       4.202  14.215  -8.620  1.00  0.00           H  
ATOM   1011  HA  LYS B  14       4.611  16.663 -10.202  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14       6.244  14.123 -10.333  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14       6.367  15.448 -11.482  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14       7.169  16.932  -9.779  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14       6.883  15.719  -8.529  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14       9.230  15.753  -9.050  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14       8.538  14.247  -9.654  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14      10.072  15.216 -11.280  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14       8.422  15.196 -11.902  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14       8.212  17.531 -11.337  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14       9.533  17.295 -12.366  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14       9.785  17.553 -10.714  1.00  0.00           H  
ATOM   1023  N   ALA B  15       4.010  15.290 -12.459  1.00  0.00           N  
ATOM   1024  CA  ALA B  15       3.200  14.773 -13.558  1.00  0.00           C  
ATOM   1025  C   ALA B  15       1.730  15.154 -13.394  1.00  0.00           C  
ATOM   1026  O   ALA B  15       0.898  14.313 -13.051  1.00  0.00           O  
ATOM   1027  CB  ALA B  15       3.349  13.261 -13.659  1.00  0.00           C  
ATOM   1028  H   ALA B  15       4.758  15.891 -12.661  1.00  0.00           H  
ATOM   1029  HA  ALA B  15       3.572  15.207 -14.474  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15       4.390  13.011 -13.797  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15       2.777  12.899 -14.501  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15       2.985  12.802 -12.752  1.00  0.00           H  
ATOM   1033  N   PRO B  16       1.388  16.433 -13.640  1.00  0.00           N  
ATOM   1034  CA  PRO B  16       0.011  16.917 -13.524  1.00  0.00           C  
ATOM   1035  C   PRO B  16      -0.835  16.532 -14.733  1.00  0.00           C  
ATOM   1036  O   PRO B  16      -0.408  16.695 -15.877  1.00  0.00           O  
ATOM   1037  CB  PRO B  16       0.183  18.432 -13.452  1.00  0.00           C  
ATOM   1038  CG  PRO B  16       1.421  18.706 -14.234  1.00  0.00           C  
ATOM   1039  CD  PRO B  16       2.317  17.509 -14.042  1.00  0.00           C  
ATOM   1040  HA  PRO B  16      -0.462  16.559 -12.622  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16      -0.679  18.916 -13.888  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16       0.292  18.737 -12.422  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16       1.175  18.825 -15.280  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16       1.902  19.597 -13.859  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16       2.815  17.260 -14.967  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16       3.041  17.703 -13.264  1.00  0.00           H  
ATOM   1047  N   ARG B  17      -2.036  16.022 -14.475  1.00  0.00           N  
ATOM   1048  CA  ARG B  17      -2.935  15.612 -15.549  1.00  0.00           C  
ATOM   1049  C   ARG B  17      -4.071  16.616 -15.729  1.00  0.00           C  
ATOM   1050  O   ARG B  17      -5.152  16.265 -16.202  1.00  0.00           O  
ATOM   1051  CB  ARG B  17      -3.509  14.222 -15.262  1.00  0.00           C  
ATOM   1052  CG  ARG B  17      -2.450  13.139 -15.126  1.00  0.00           C  
ATOM   1053  CD  ARG B  17      -1.658  12.965 -16.413  1.00  0.00           C  
ATOM   1054  NE  ARG B  17      -2.521  12.660 -17.551  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17      -2.065  12.314 -18.751  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17      -0.759  12.226 -18.968  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17      -2.915  12.056 -19.736  1.00  0.00           N  
ATOM   1058  H   ARG B  17      -2.322  15.918 -13.544  1.00  0.00           H  
ATOM   1059  HA  ARG B  17      -2.362  15.571 -16.462  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17      -4.073  14.262 -14.342  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17      -4.173  13.947 -16.068  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17      -1.771  13.411 -14.332  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17      -2.935  12.205 -14.883  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17      -1.121  13.878 -16.616  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17      -0.954  12.156 -16.280  1.00  0.00           H  
ATOM   1066  HE  ARG B  17      -3.490  12.717 -17.414  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17      -0.115  12.418 -18.229  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17      -0.419  11.965 -19.872  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17      -3.900  12.122 -19.576  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17      -2.571  11.796 -20.638  1.00  0.00           H  
ATOM   1071  N   LYS B  18      -3.814  17.864 -15.346  1.00  0.00           N  
ATOM   1072  CA  LYS B  18      -4.809  18.927 -15.465  1.00  0.00           C  
ATOM   1073  C   LYS B  18      -6.081  18.577 -14.698  1.00  0.00           C  
ATOM   1074  O   LYS B  18      -7.013  17.997 -15.255  1.00  0.00           O  
ATOM   1075  CB  LYS B  18      -5.138  19.186 -16.938  1.00  0.00           C  
ATOM   1076  CG  LYS B  18      -3.925  19.526 -17.793  1.00  0.00           C  
ATOM   1077  CD  LYS B  18      -3.434  20.947 -17.548  1.00  0.00           C  
ATOM   1078  CE  LYS B  18      -2.408  21.005 -16.426  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18      -1.881  22.383 -16.225  1.00  0.00           N  
ATOM   1080  H   LYS B  18      -2.932  18.077 -14.976  1.00  0.00           H  
ATOM   1081  HA  LYS B  18      -4.385  19.825 -15.038  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18      -5.605  18.303 -17.349  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18      -5.835  20.010 -16.997  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18      -3.128  18.838 -17.557  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18      -4.193  19.423 -18.835  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18      -2.982  21.321 -18.453  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18      -4.278  21.567 -17.283  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18      -2.874  20.672 -15.510  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18      -1.588  20.346 -16.671  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18      -1.405  22.713 -17.089  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18      -1.199  22.394 -15.440  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18      -2.661  23.034 -16.000  1.00  0.00           H  
ATOM   1093  N   GLN B  19      -6.112  18.934 -13.417  1.00  0.00           N  
ATOM   1094  CA  GLN B  19      -7.270  18.658 -12.573  1.00  0.00           C  
ATOM   1095  C   GLN B  19      -8.519  19.344 -13.119  1.00  0.00           C  
ATOM   1096  O   GLN B  19      -9.630  18.834 -12.981  1.00  0.00           O  
ATOM   1097  CB  GLN B  19      -7.006  19.124 -11.141  1.00  0.00           C  
ATOM   1098  CG  GLN B  19      -5.924  18.328 -10.428  1.00  0.00           C  
ATOM   1099  CD  GLN B  19      -6.326  16.886 -10.179  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19      -7.506  16.579 -10.016  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19      -5.342  15.994 -10.145  1.00  0.00           N  
ATOM   1102  H   GLN B  19      -5.338  19.394 -13.031  1.00  0.00           H  
ATOM   1103  HA  GLN B  19      -7.432  17.591 -12.571  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19      -6.705  20.160 -11.161  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19      -7.920  19.035 -10.571  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19      -5.031  18.335 -11.037  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19      -5.715  18.799  -9.479  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19      -4.425  16.312 -10.281  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19      -5.575  15.056  -9.983  1.00  0.00           H  
ATOM   1110  N   LEU B  20      -8.326  20.504 -13.740  1.00  0.00           N  
ATOM   1111  CA  LEU B  20      -9.437  21.262 -14.306  1.00  0.00           C  
ATOM   1112  C   LEU B  20      -9.596  20.967 -15.793  1.00  0.00           C  
ATOM   1113  O   LEU B  20      -9.019  21.653 -16.638  1.00  0.00           O  
ATOM   1114  CB  LEU B  20      -9.226  22.765 -14.094  1.00  0.00           C  
ATOM   1115  CG  LEU B  20      -9.291  23.239 -12.639  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20      -8.042  22.821 -11.876  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20      -9.471  24.749 -12.581  1.00  0.00           C  
ATOM   1118  H   LEU B  20      -7.416  20.858 -13.820  1.00  0.00           H  
ATOM   1119  HA  LEU B  20     -10.338  20.959 -13.793  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20      -8.257  23.029 -14.493  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20      -9.982  23.293 -14.654  1.00  0.00           H  
ATOM   1122  HG  LEU B  20     -10.143  22.782 -12.157  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20      -7.167  23.209 -12.378  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20      -7.987  21.743 -11.839  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20      -8.085  23.215 -10.872  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20      -8.638  25.230 -13.071  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20      -9.515  25.066 -11.550  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20     -10.389  25.020 -13.080  1.00  0.00           H  
ATOM   1129  N   CYS B  21     -10.381  19.941 -16.109  1.00  0.00           N  
ATOM   1130  CA  CYS B  21     -10.618  19.558 -17.496  1.00  0.00           C  
ATOM   1131  C   CYS B  21     -11.822  20.301 -18.067  1.00  0.00           C  
ATOM   1132  O   CYS B  21     -12.951  19.780 -17.947  1.00  0.00           O  
ATOM   1133  CB  CYS B  21     -10.838  18.047 -17.602  1.00  0.00           C  
ATOM   1134  SG  CYS B  21      -9.437  17.055 -17.033  1.00  0.00           S  
ATOM   1135  OXT CYS B  21     -11.626  21.400 -18.626  1.00  0.00           O  
ATOM   1136  H   CYS B  21     -10.811  19.430 -15.391  1.00  0.00           H  
ATOM   1137  HA  CYS B  21      -9.741  19.826 -18.067  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21     -11.696  17.773 -17.006  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21     -11.026  17.790 -18.634  1.00  0.00           H  
ATOM   1140  HG  CYS B  21      -9.801  15.781 -17.060  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.812   8.235   5.242  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501      -9.235   1.587  -4.334  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  -2       4.994  -2.368 -15.914  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       5.826  -1.222 -16.375  1.00  0.00           C  
ATOM      3  C   GLY A  -2       6.053  -0.189 -15.286  1.00  0.00           C  
ATOM      4  O   GLY A  -2       7.194   0.114 -14.938  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       5.454  -2.845 -15.112  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       4.873  -3.053 -16.686  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       4.057  -2.032 -15.613  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       6.783  -1.596 -16.704  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       5.332  -0.745 -17.208  1.00  0.00           H  
ATOM     10  N   SER A  -1       4.963   0.353 -14.751  1.00  0.00           N  
ATOM     11  CA  SER A  -1       5.048   1.360 -13.697  1.00  0.00           C  
ATOM     12  C   SER A  -1       4.207   0.954 -12.492  1.00  0.00           C  
ATOM     13  O   SER A  -1       3.112   0.412 -12.641  1.00  0.00           O  
ATOM     14  CB  SER A  -1       4.579   2.718 -14.225  1.00  0.00           C  
ATOM     15  OG  SER A  -1       3.235   2.657 -14.673  1.00  0.00           O  
ATOM     16  H   SER A  -1       4.082   0.069 -15.071  1.00  0.00           H  
ATOM     17  HA  SER A  -1       6.080   1.438 -13.394  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       4.648   3.451 -13.435  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       5.207   3.018 -15.050  1.00  0.00           H  
ATOM     20  HG  SER A  -1       3.068   1.798 -15.069  1.00  0.00           H  
ATOM     21  N   LYS A 294       4.728   1.217 -11.297  1.00  0.00           N  
ATOM     22  CA  LYS A 294       4.023   0.880 -10.066  1.00  0.00           C  
ATOM     23  C   LYS A 294       3.001   1.961  -9.723  1.00  0.00           C  
ATOM     24  O   LYS A 294       2.995   3.033 -10.330  1.00  0.00           O  
ATOM     25  CB  LYS A 294       5.016   0.704  -8.912  1.00  0.00           C  
ATOM     26  CG  LYS A 294       4.453  -0.078  -7.732  1.00  0.00           C  
ATOM     27  CD  LYS A 294       5.389  -1.187  -7.282  1.00  0.00           C  
ATOM     28  CE  LYS A 294       5.673  -2.179  -8.397  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       6.430  -3.365  -7.908  1.00  0.00           N  
ATOM     30  H   LYS A 294       5.605   1.650 -11.243  1.00  0.00           H  
ATOM     31  HA  LYS A 294       3.502  -0.052 -10.227  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       5.889   0.186  -9.280  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       5.314   1.681  -8.558  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       4.312   0.595  -6.904  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       3.505  -0.511  -8.015  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       6.316  -0.743  -6.965  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       4.937  -1.711  -6.452  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       4.734  -2.509  -8.817  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       6.253  -1.681  -9.158  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       7.318  -3.063  -7.460  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       6.653  -3.999  -8.702  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       5.862  -3.889  -7.210  1.00  0.00           H  
ATOM     43  N   ASN A 295       2.138   1.673  -8.754  1.00  0.00           N  
ATOM     44  CA  ASN A 295       1.111   2.622  -8.336  1.00  0.00           C  
ATOM     45  C   ASN A 295       1.728   3.960  -7.939  1.00  0.00           C  
ATOM     46  O   ASN A 295       2.924   4.047  -7.657  1.00  0.00           O  
ATOM     47  CB  ASN A 295       0.311   2.052  -7.166  1.00  0.00           C  
ATOM     48  CG  ASN A 295      -0.383   0.751  -7.516  1.00  0.00           C  
ATOM     49  OD1 ASN A 295       0.185  -0.331  -7.361  1.00  0.00           O  
ATOM     50  ND2 ASN A 295      -1.619   0.849  -7.992  1.00  0.00           N  
ATOM     51  H   ASN A 295       2.194   0.802  -8.308  1.00  0.00           H  
ATOM     52  HA  ASN A 295       0.446   2.779  -9.172  1.00  0.00           H  
ATOM     53  HB2 ASN A 295       0.978   1.870  -6.337  1.00  0.00           H  
ATOM     54  HB3 ASN A 295      -0.439   2.770  -6.867  1.00  0.00           H  
ATOM     55 HD21 ASN A 295      -2.008   1.744  -8.088  1.00  0.00           H  
ATOM     56 HD22 ASN A 295      -2.092   0.023  -8.227  1.00  0.00           H  
ATOM     57  N   GLU A 296       0.899   5.000  -7.919  1.00  0.00           N  
ATOM     58  CA  GLU A 296       1.354   6.339  -7.563  1.00  0.00           C  
ATOM     59  C   GLU A 296       1.823   6.389  -6.110  1.00  0.00           C  
ATOM     60  O   GLU A 296       1.023   6.239  -5.186  1.00  0.00           O  
ATOM     61  CB  GLU A 296       0.231   7.355  -7.787  1.00  0.00           C  
ATOM     62  CG  GLU A 296      -0.296   7.371  -9.209  1.00  0.00           C  
ATOM     63  CD  GLU A 296      -1.312   8.472  -9.444  1.00  0.00           C  
ATOM     64  OE1 GLU A 296      -0.901   9.593  -9.812  1.00  0.00           O  
ATOM     65  OE2 GLU A 296      -2.520   8.213  -9.261  1.00  0.00           O  
ATOM     66  H   GLU A 296      -0.043   4.863  -8.151  1.00  0.00           H  
ATOM     67  HA  GLU A 296       2.185   6.588  -8.204  1.00  0.00           H  
ATOM     68  HB2 GLU A 296      -0.591   7.115  -7.129  1.00  0.00           H  
ATOM     69  HB3 GLU A 296       0.597   8.341  -7.547  1.00  0.00           H  
ATOM     70  HG2 GLU A 296       0.532   7.516  -9.887  1.00  0.00           H  
ATOM     71  HG3 GLU A 296      -0.765   6.421  -9.411  1.00  0.00           H  
ATOM     72  N   ASP A 297       3.123   6.601  -5.919  1.00  0.00           N  
ATOM     73  CA  ASP A 297       3.702   6.671  -4.580  1.00  0.00           C  
ATOM     74  C   ASP A 297       3.202   7.906  -3.836  1.00  0.00           C  
ATOM     75  O   ASP A 297       3.814   8.972  -3.899  1.00  0.00           O  
ATOM     76  CB  ASP A 297       5.231   6.692  -4.654  1.00  0.00           C  
ATOM     77  CG  ASP A 297       5.755   6.282  -6.016  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       5.946   5.068  -6.240  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       5.976   7.178  -6.860  1.00  0.00           O  
ATOM     80  H   ASP A 297       3.707   6.713  -6.698  1.00  0.00           H  
ATOM     81  HA  ASP A 297       3.391   5.790  -4.037  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       5.580   7.691  -4.440  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       5.629   6.011  -3.916  1.00  0.00           H  
ATOM     84  N   GLU A 298       2.083   7.748  -3.137  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.487   8.838  -2.372  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.251   8.354  -1.623  1.00  0.00           C  
ATOM     87  O   GLU A 298      -0.792   8.099  -2.227  1.00  0.00           O  
ATOM     88  CB  GLU A 298       1.125  10.006  -3.293  1.00  0.00           C  
ATOM     89  CG  GLU A 298       0.193  11.027  -2.661  1.00  0.00           C  
ATOM     90  CD  GLU A 298      -0.120  12.183  -3.591  1.00  0.00           C  
ATOM     91  OE1 GLU A 298      -1.017  12.030  -4.448  1.00  0.00           O  
ATOM     92  OE2 GLU A 298       0.532  13.240  -3.464  1.00  0.00           O  
ATOM     93  H   GLU A 298       1.643   6.872  -3.135  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.219   9.176  -1.655  1.00  0.00           H  
ATOM     95  HB2 GLU A 298       2.035  10.514  -3.571  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       0.652   9.618  -4.183  1.00  0.00           H  
ATOM     97  HG2 GLU A 298      -0.732  10.537  -2.398  1.00  0.00           H  
ATOM     98  HG3 GLU A 298       0.660  11.418  -1.769  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.378   8.223  -0.307  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.731   7.770   0.525  1.00  0.00           C  
ATOM    101  C   CYS A 299      -1.957   8.655   0.325  1.00  0.00           C  
ATOM    102  O   CYS A 299      -1.941   9.843   0.643  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.299   7.757   1.984  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.657   7.849   3.189  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.238   8.439   0.117  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -0.977   6.763   0.225  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.243   6.845   2.179  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.356   8.598   2.163  1.00  0.00           H  
ATOM    109  N   ALA A 300      -3.022   8.052  -0.193  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -4.265   8.763  -0.488  1.00  0.00           C  
ATOM    111  C   ALA A 300      -4.961   9.324   0.754  1.00  0.00           C  
ATOM    112  O   ALA A 300      -6.082   9.824   0.655  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -5.215   7.840  -1.234  1.00  0.00           C  
ATOM    114  H   ALA A 300      -2.972   7.093  -0.386  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -4.024   9.583  -1.146  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.647   7.145  -1.837  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -5.860   8.426  -1.872  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.816   7.291  -0.523  1.00  0.00           H  
ATOM    119  N   VAL A 301      -4.320   9.248   1.917  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -4.937   9.762   3.136  1.00  0.00           C  
ATOM    121  C   VAL A 301      -4.135  10.902   3.766  1.00  0.00           C  
ATOM    122  O   VAL A 301      -4.716  11.790   4.391  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -5.152   8.645   4.183  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -4.939   7.286   3.553  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -4.253   8.839   5.395  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.433   8.832   1.959  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -5.907  10.140   2.862  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -6.173   8.688   4.521  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -4.082   7.327   2.902  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -5.813   7.016   2.979  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -4.774   6.549   4.323  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -3.219   8.756   5.094  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.475   8.081   6.130  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -4.428   9.813   5.823  1.00  0.00           H  
ATOM    135  N   CYS A 302      -2.811  10.889   3.612  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -1.991  11.934   4.221  1.00  0.00           C  
ATOM    137  C   CYS A 302      -0.828  12.362   3.322  1.00  0.00           C  
ATOM    138  O   CYS A 302       0.099  13.036   3.770  1.00  0.00           O  
ATOM    139  CB  CYS A 302      -1.497  11.484   5.607  1.00  0.00           C  
ATOM    140  SG  CYS A 302      -0.065  10.356   5.603  1.00  0.00           S  
ATOM    141  H   CYS A 302      -2.387  10.187   3.069  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -2.632  12.792   4.358  1.00  0.00           H  
ATOM    143  HB2 CYS A 302      -1.216  12.358   6.174  1.00  0.00           H  
ATOM    144  HB3 CYS A 302      -2.308  10.983   6.117  1.00  0.00           H  
ATOM    145  N   ARG A 303      -0.899  11.974   2.052  1.00  0.00           N  
ATOM    146  CA  ARG A 303       0.115  12.329   1.052  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.548  12.154   1.557  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.461  12.823   1.073  1.00  0.00           O  
ATOM    149  CB  ARG A 303      -0.087  13.780   0.602  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -1.516  14.107   0.205  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -1.964  13.276  -0.982  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -3.379  13.473  -1.286  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -4.027  12.817  -2.244  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -3.392  11.925  -2.993  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -5.315  13.053  -2.455  1.00  0.00           N  
ATOM    156  H   ARG A 303      -1.662  11.428   1.771  1.00  0.00           H  
ATOM    157  HA  ARG A 303      -0.027  11.684   0.197  1.00  0.00           H  
ATOM    158  HB2 ARG A 303       0.193  14.433   1.408  1.00  0.00           H  
ATOM    159  HB3 ARG A 303       0.553  13.973  -0.247  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -2.167  13.903   1.041  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -1.577  15.154  -0.055  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -1.378  13.557  -1.844  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -1.792  12.237  -0.755  1.00  0.00           H  
ATOM    164  HE  ARG A 303      -3.871  14.127  -0.747  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -2.420  11.744  -2.838  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -3.883  11.435  -3.712  1.00  0.00           H  
ATOM    167 HH21 ARG A 303      -5.798  13.725  -1.894  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -5.803  12.561  -3.176  1.00  0.00           H  
ATOM    169  N   ASP A 304       1.754  11.263   2.521  1.00  0.00           N  
ATOM    170  CA  ASP A 304       3.096  11.029   3.045  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.707   9.779   2.421  1.00  0.00           C  
ATOM    172  O   ASP A 304       3.039   9.054   1.677  1.00  0.00           O  
ATOM    173  CB  ASP A 304       3.079  10.905   4.570  1.00  0.00           C  
ATOM    174  CG  ASP A 304       2.926  12.248   5.259  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       3.941  12.968   5.385  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       1.798  12.582   5.675  1.00  0.00           O  
ATOM    177  H   ASP A 304       0.997  10.757   2.883  1.00  0.00           H  
ATOM    178  HA  ASP A 304       3.704  11.879   2.773  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       2.254  10.274   4.865  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       4.004  10.456   4.899  1.00  0.00           H  
ATOM    181  N   GLY A 305       4.982   9.538   2.724  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.670   8.384   2.176  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.925   7.299   3.204  1.00  0.00           C  
ATOM    184  O   GLY A 305       5.761   7.513   4.405  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.456  10.148   3.325  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       5.071   7.969   1.378  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.617   8.706   1.768  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.341   6.134   2.719  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.614   5.002   3.588  1.00  0.00           C  
ATOM    190  C   GLY A 306       6.027   3.723   3.024  1.00  0.00           C  
ATOM    191  O   GLY A 306       5.884   3.588   1.809  1.00  0.00           O  
ATOM    192  H   GLY A 306       6.466   6.041   1.751  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.684   4.886   3.690  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       6.182   5.190   4.559  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.694   2.773   3.890  1.00  0.00           N  
ATOM    196  CA  GLU A 307       5.099   1.528   3.432  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.616   1.749   3.166  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.844   1.995   4.092  1.00  0.00           O  
ATOM    199  CB  GLU A 307       5.300   0.427   4.475  1.00  0.00           C  
ATOM    200  CG  GLU A 307       4.835  -0.946   4.014  1.00  0.00           C  
ATOM    201  CD  GLU A 307       3.347  -1.158   4.212  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       2.937  -1.450   5.355  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       2.593  -1.034   3.226  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.851   2.909   4.848  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.584   1.243   2.511  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       6.350   0.366   4.716  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.751   0.688   5.367  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       5.059  -1.054   2.965  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       5.369  -1.699   4.570  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.220   1.658   1.901  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.827   1.868   1.534  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.250   0.656   0.806  1.00  0.00           C  
ATOM    213  O   LEU A 308       1.950  -0.034   0.067  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.676   3.103   0.640  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.745   4.180   0.783  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.654   5.156  -0.382  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.560   4.914   2.090  1.00  0.00           C  
ATOM    218  H   LEU A 308       3.876   1.447   1.204  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.268   2.027   2.444  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.665   2.778  -0.386  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.722   3.561   0.865  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.724   3.727   0.776  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.594   6.164  -0.001  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       1.770   4.940  -0.964  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.525   5.057  -1.005  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.555   5.304   2.128  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.269   5.727   2.153  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.715   4.232   2.913  1.00  0.00           H  
ATOM    229  N   ILE A 309      -0.040   0.419   1.021  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.753  -0.683   0.393  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.615  -0.159  -0.749  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.569   0.589  -0.533  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.634  -1.421   1.413  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.468  -2.505   0.729  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.530  -0.440   2.142  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -3.293  -3.324   1.696  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.530   1.008   1.625  1.00  0.00           H  
ATOM    238  HA  ILE A 309      -0.029  -1.381  -0.001  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -0.988  -1.884   2.142  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -3.142  -2.043   0.026  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.808  -3.177   0.200  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.919  -0.913   3.021  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -3.346  -0.146   1.498  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -1.960   0.432   2.423  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.637  -3.843   2.380  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.882  -4.043   1.147  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -3.948  -2.672   2.252  1.00  0.00           H  
ATOM    248  N   CYS A 310      -1.273  -0.556  -1.962  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -1.992  -0.103  -3.142  1.00  0.00           C  
ATOM    250  C   CYS A 310      -3.260  -0.913  -3.390  1.00  0.00           C  
ATOM    251  O   CYS A 310      -3.326  -2.099  -3.066  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -1.073  -0.185  -4.354  1.00  0.00           C  
ATOM    253  SG  CYS A 310       0.497   0.689  -4.142  1.00  0.00           S  
ATOM    254  H   CYS A 310      -0.516  -1.169  -2.069  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -2.265   0.925  -2.982  1.00  0.00           H  
ATOM    256  HB2 CYS A 310      -0.847  -1.220  -4.545  1.00  0.00           H  
ATOM    257  HB3 CYS A 310      -1.575   0.238  -5.211  1.00  0.00           H  
ATOM    258  HG  CYS A 310       0.921   0.471  -2.906  1.00  0.00           H  
ATOM    259  N   CYS A 311      -4.264  -0.258  -3.971  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.532  -0.913  -4.276  1.00  0.00           C  
ATOM    261  C   CYS A 311      -5.420  -1.728  -5.561  1.00  0.00           C  
ATOM    262  O   CYS A 311      -4.756  -1.318  -6.513  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.664   0.114  -4.407  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -8.287  -0.631  -4.791  1.00  0.00           S  
ATOM    265  H   CYS A 311      -4.146   0.691  -4.201  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -5.760  -1.583  -3.461  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -6.760   0.653  -3.477  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -6.423   0.808  -5.196  1.00  0.00           H  
ATOM    269  N   ASP A 312      -6.075  -2.884  -5.576  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -6.050  -3.768  -6.737  1.00  0.00           C  
ATOM    271  C   ASP A 312      -6.839  -3.177  -7.902  1.00  0.00           C  
ATOM    272  O   ASP A 312      -6.778  -3.683  -9.023  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -6.621  -5.139  -6.362  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -6.757  -6.060  -7.559  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -5.736  -6.635  -7.987  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -7.888  -6.202  -8.072  1.00  0.00           O  
ATOM    277  H   ASP A 312      -6.589  -3.151  -4.787  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -5.021  -3.888  -7.039  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -5.966  -5.611  -5.645  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -7.597  -5.006  -5.919  1.00  0.00           H  
ATOM    281  N   GLY A 313      -7.573  -2.102  -7.636  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -8.365  -1.474  -8.678  1.00  0.00           C  
ATOM    283  C   GLY A 313      -8.127   0.019  -8.791  1.00  0.00           C  
ATOM    284  O   GLY A 313      -8.789   0.696  -9.579  1.00  0.00           O  
ATOM    285  H   GLY A 313      -7.576  -1.731  -6.729  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -8.123  -1.936  -9.623  1.00  0.00           H  
ATOM    287  HA3 GLY A 313      -9.412  -1.644  -8.467  1.00  0.00           H  
ATOM    288  N   CYS A 314      -7.184   0.541  -8.010  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -6.881   1.969  -8.048  1.00  0.00           C  
ATOM    290  C   CYS A 314      -5.379   2.230  -7.925  1.00  0.00           C  
ATOM    291  O   CYS A 314      -4.639   1.413  -7.379  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -7.624   2.706  -6.934  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -9.412   2.361  -6.877  1.00  0.00           S  
ATOM    294  H   CYS A 314      -6.686  -0.041  -7.400  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -7.220   2.349  -9.000  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -7.202   2.432  -5.985  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -7.502   3.770  -7.077  1.00  0.00           H  
ATOM    298  N   PRO A 315      -4.919   3.389  -8.439  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -3.511   3.788  -8.401  1.00  0.00           C  
ATOM    300  C   PRO A 315      -3.117   4.393  -7.059  1.00  0.00           C  
ATOM    301  O   PRO A 315      -2.128   5.119  -6.963  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -3.411   4.870  -9.491  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -4.771   4.966 -10.112  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -5.731   4.405  -9.107  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -2.853   2.968  -8.640  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -3.130   5.808  -9.032  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -2.666   4.582 -10.217  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -5.007   5.999 -10.319  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -4.800   4.385 -11.022  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -6.048   5.168  -8.410  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -6.582   3.960  -9.599  1.00  0.00           H  
ATOM    312  N   ARG A 316      -3.893   4.088  -6.027  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -3.636   4.627  -4.700  1.00  0.00           C  
ATOM    314  C   ARG A 316      -2.870   3.655  -3.817  1.00  0.00           C  
ATOM    315  O   ARG A 316      -2.639   2.505  -4.186  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -4.952   4.991  -4.024  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -5.583   6.259  -4.561  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -6.925   6.516  -3.901  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -7.353   7.905  -4.050  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -8.353   8.445  -3.361  1.00  0.00           C  
ATOM    321  NH1 ARG A 316      -9.029   7.715  -2.483  1.00  0.00           N  
ATOM    322  NH2 ARG A 316      -8.677   9.716  -3.549  1.00  0.00           N  
ATOM    323  H   ARG A 316      -4.656   3.488  -6.162  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -3.049   5.525  -4.815  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -5.652   4.180  -4.165  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -4.777   5.121  -2.966  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -4.925   7.092  -4.355  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -5.721   6.160  -5.629  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -7.664   5.872  -4.355  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -6.842   6.282  -2.847  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -6.869   8.462  -4.694  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -8.787   6.757  -2.338  1.00  0.00           H  
ATOM    333 HH12 ARG A 316      -9.781   8.125  -1.968  1.00  0.00           H  
ATOM    334 HH21 ARG A 316      -8.169  10.269  -4.210  1.00  0.00           H  
ATOM    335 HH22 ARG A 316      -9.428  10.124  -3.030  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.491   4.151  -2.642  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.757   3.380  -1.646  1.00  0.00           C  
ATOM    338  C   ALA A 317      -2.115   3.908  -0.248  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.446   5.085  -0.107  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.263   3.489  -1.903  1.00  0.00           C  
ATOM    341  H   ALA A 317      -2.718   5.081  -2.436  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -2.048   2.337  -1.735  1.00  0.00           H  
ATOM    343  HB1 ALA A 317      -0.079   3.505  -2.967  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.239   2.640  -1.464  1.00  0.00           H  
ATOM    345  HB3 ALA A 317       0.113   4.399  -1.458  1.00  0.00           H  
ATOM    346  N   PHE A 318      -2.056   3.060   0.781  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.421   3.499   2.136  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.392   3.081   3.194  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.758   2.039   3.088  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.799   2.938   2.499  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -4.932   3.566   1.744  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.122   3.283   0.410  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.813   4.428   2.373  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.167   3.843  -0.292  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -6.863   4.997   1.679  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -7.040   4.703   0.343  1.00  0.00           C  
ATOM    357  H   PHE A 318      -1.774   2.135   0.633  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.478   4.576   2.125  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -3.815   1.880   2.293  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -3.981   3.093   3.544  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.440   2.616  -0.086  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.673   4.657   3.419  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.299   3.608  -1.331  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.543   5.670   2.180  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -7.861   5.143  -0.204  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.255   3.903   4.233  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.307   3.634   5.318  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.852   2.620   6.315  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.604   2.742   7.514  1.00  0.00           O  
ATOM    370  CB  HIS A 319       0.003   4.917   6.075  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.160   5.692   5.554  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       1.059   7.021   5.221  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.446   5.338   5.337  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.241   7.458   4.823  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       3.100   6.455   4.885  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.805   4.712   4.274  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.605   3.252   4.883  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -0.856   5.555   6.024  1.00  0.00           H  
ATOM    379  HB3 HIS A 319       0.197   4.680   7.108  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.872   4.354   5.472  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.467   8.462   4.499  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       4.066   6.530   4.744  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.599   1.637   5.830  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -2.167   0.613   6.702  1.00  0.00           C  
ATOM    385  C   LEU A 320      -3.162   1.229   7.674  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.373   1.155   7.476  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -1.062  -0.095   7.482  1.00  0.00           C  
ATOM    388  CG  LEU A 320       0.052  -0.721   6.639  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.486  -2.027   7.249  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.408  -0.945   5.214  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.771   1.595   4.870  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.675  -0.115   6.085  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.613   0.616   8.146  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.518  -0.867   8.072  1.00  0.00           H  
ATOM    395  HG  LEU A 320       0.902  -0.068   6.624  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.319  -2.727   7.145  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       0.715  -1.883   8.295  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.359  -2.397   6.732  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.327  -1.515   5.236  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.347  -1.494   4.671  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.582   0.005   4.733  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.632   1.834   8.731  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.454   2.474   9.741  1.00  0.00           C  
ATOM    404  C   ALA A 321      -4.068   3.760   9.207  1.00  0.00           C  
ATOM    405  O   ALA A 321      -4.967   4.332   9.824  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.629   2.738  10.986  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.660   1.843   8.836  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.247   1.793  10.000  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -2.007   1.879  11.183  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.289   2.910  11.825  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -2.009   3.608  10.832  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.577   4.210   8.057  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -4.106   5.422   7.431  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.442   5.111   6.772  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.096   5.986   6.202  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.134   5.980   6.387  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -2.018   7.296   7.010  1.00  0.00           S  
ATOM    418  H   CYS A 322      -2.847   3.709   7.617  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.259   6.159   8.206  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.520   5.174   6.021  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.699   6.391   5.563  1.00  0.00           H  
ATOM    422  N   LEU A 323      -5.834   3.845   6.862  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.085   3.371   6.282  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.235   3.512   7.261  1.00  0.00           C  
ATOM    425  O   LEU A 323      -8.012   3.681   8.460  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -6.949   1.897   5.913  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.363   1.619   4.548  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.729   0.240   4.522  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -7.448   1.735   3.502  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.257   3.205   7.340  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.293   3.944   5.394  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.319   1.421   6.643  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -7.928   1.444   5.957  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.599   2.349   4.328  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.121   0.101   5.409  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -5.111   0.145   3.642  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.505  -0.512   4.498  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.100   2.365   2.712  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -8.333   2.169   3.946  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -7.683   0.757   3.112  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.468   3.453   6.757  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.614   3.521   7.649  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.459   2.386   8.659  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.480   2.625   9.866  1.00  0.00           O  
ATOM    445  CB  SER A 324     -11.950   3.447   6.893  1.00  0.00           C  
ATOM    446  OG  SER A 324     -13.045   3.497   7.790  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.599   3.360   5.787  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.557   4.460   8.182  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -12.021   4.283   6.214  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -12.000   2.528   6.334  1.00  0.00           H  
ATOM    451  HG  SER A 324     -13.070   2.692   8.312  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.301   1.126   8.183  1.00  0.00           N  
ATOM    453  CA  PRO A 325     -10.046  -0.010   9.028  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.591  -0.431   8.892  1.00  0.00           C  
ATOM    455  O   PRO A 325      -8.208  -1.103   7.933  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -10.961  -1.060   8.452  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -11.157  -0.669   7.006  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.434   0.650   6.803  1.00  0.00           C  
ATOM    459  HA  PRO A 325     -10.294   0.181  10.061  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.496  -2.030   8.549  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -11.879  -1.037   9.004  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.734  -1.426   6.364  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -12.211  -0.550   6.801  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.465   0.486   6.351  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -11.024   1.322   6.206  1.00  0.00           H  
ATOM    466  N   PRO A 326      -7.772  -0.034   9.856  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.338  -0.300   9.852  1.00  0.00           C  
ATOM    468  C   PRO A 326      -5.975  -1.747   9.635  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.635  -2.665  10.121  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -5.862   0.167  11.206  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -6.905   1.109  11.685  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -8.203   0.680  11.054  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -5.844   0.277   9.106  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -5.750  -0.675  11.846  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -4.913   0.666  11.089  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -6.976   1.070  12.762  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -6.647   2.100  11.357  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -8.768   0.016  11.697  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.801   1.537  10.787  1.00  0.00           H  
ATOM    480  N   LEU A 327      -4.903  -1.922   8.887  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.386  -3.238   8.566  1.00  0.00           C  
ATOM    482  C   LEU A 327      -3.359  -3.691   9.593  1.00  0.00           C  
ATOM    483  O   LEU A 327      -2.154  -3.554   9.379  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -3.760  -3.219   7.182  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.625  -2.583   6.114  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -3.851  -2.420   4.832  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -5.860  -3.419   5.885  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.451  -1.128   8.525  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -5.214  -3.927   8.561  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -2.839  -2.676   7.233  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.548  -4.236   6.886  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -4.938  -1.605   6.445  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.405  -1.771   4.181  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.720  -3.383   4.362  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -2.889  -1.984   5.044  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -6.222  -3.759   6.836  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.611  -4.267   5.264  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.617  -2.822   5.399  1.00  0.00           H  
ATOM    499  N   ARG A 328      -3.842  -4.219  10.715  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -2.961  -4.724  11.765  1.00  0.00           C  
ATOM    501  C   ARG A 328      -1.938  -5.663  11.148  1.00  0.00           C  
ATOM    502  O   ARG A 328      -0.857  -5.891  11.690  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -3.765  -5.481  12.821  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -4.584  -4.601  13.746  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -5.627  -3.783  12.999  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -6.421  -2.956  13.904  1.00  0.00           N  
ATOM    507  CZ  ARG A 328      -7.626  -2.481  13.605  1.00  0.00           C  
ATOM    508  NH1 ARG A 328      -8.179  -2.752  12.430  1.00  0.00           N  
ATOM    509  NH2 ARG A 328      -8.281  -1.734  14.483  1.00  0.00           N  
ATOM    510  H   ARG A 328      -4.812  -4.268  10.839  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -2.454  -3.886  12.221  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -4.434  -6.160  12.320  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -3.080  -6.048  13.430  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -5.088  -5.233  14.461  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -3.914  -3.936  14.263  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -5.124  -3.143  12.290  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -6.284  -4.458  12.471  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -6.035  -2.745  14.779  1.00  0.00           H  
ATOM    519 HH11 ARG A 328      -7.691  -3.317  11.766  1.00  0.00           H  
ATOM    520 HH12 ARG A 328      -9.085  -2.392  12.210  1.00  0.00           H  
ATOM    521 HH21 ARG A 328      -7.868  -1.530  15.371  1.00  0.00           H  
ATOM    522 HH22 ARG A 328      -9.186  -1.375  14.258  1.00  0.00           H  
ATOM    523  N   GLU A 329      -2.317  -6.199   9.998  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.486  -7.120   9.242  1.00  0.00           C  
ATOM    525  C   GLU A 329      -1.989  -7.182   7.808  1.00  0.00           C  
ATOM    526  O   GLU A 329      -3.091  -7.667   7.546  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.502  -8.512   9.877  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -2.889  -8.983  10.274  1.00  0.00           C  
ATOM    529  CD  GLU A 329      -2.867 -10.319  10.991  1.00  0.00           C  
ATOM    530  OE1 GLU A 329      -2.621 -10.329  12.216  1.00  0.00           O  
ATOM    531  OE2 GLU A 329      -3.093 -11.353  10.329  1.00  0.00           O  
ATOM    532  H   GLU A 329      -3.196  -5.949   9.637  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.478  -6.736   9.243  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -1.091  -9.221   9.172  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -0.882  -8.498  10.762  1.00  0.00           H  
ATOM    536  HG2 GLU A 329      -3.328  -8.246  10.927  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -3.491  -9.078   9.382  1.00  0.00           H  
ATOM    538  N   ILE A 330      -1.175  -6.672   6.891  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.519  -6.624   5.479  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.349  -7.826   5.024  1.00  0.00           C  
ATOM    541  O   ILE A 330      -2.033  -8.975   5.337  1.00  0.00           O  
ATOM    542  CB  ILE A 330      -0.253  -6.476   4.607  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.330  -5.073   4.805  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.566  -6.723   3.135  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.674  -3.976   4.571  1.00  0.00           C  
ATOM    546  H   ILE A 330      -0.312  -6.307   7.176  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -2.113  -5.737   5.336  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.471  -7.209   4.928  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.696  -4.976   5.813  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.140  -4.920   4.119  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -1.157  -5.903   2.750  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -1.118  -7.645   3.031  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.356  -6.793   2.578  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -1.477  -4.357   3.965  1.00  0.00           H  
ATOM    555 HD12 ILE A 330      -0.195  -3.155   4.059  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -1.065  -3.634   5.518  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.434  -7.541   4.275  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.364  -8.549   3.752  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.670  -9.806   3.239  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.527  -9.755   2.782  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -5.035  -7.811   2.603  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -5.073  -6.396   3.056  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.837  -6.180   3.872  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -5.112  -8.816   4.481  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.447  -7.926   1.703  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -6.028  -8.202   2.445  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -5.067  -5.741   2.200  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.955  -6.219   3.661  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -3.069  -5.713   3.273  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -4.061  -5.574   4.737  1.00  0.00           H  
ATOM    571  N   SER A 332      -4.376 -10.931   3.308  1.00  0.00           N  
ATOM    572  CA  SER A 332      -3.835 -12.206   2.852  1.00  0.00           C  
ATOM    573  C   SER A 332      -4.241 -12.482   1.407  1.00  0.00           C  
ATOM    574  O   SER A 332      -5.081 -13.341   1.140  1.00  0.00           O  
ATOM    575  CB  SER A 332      -4.313 -13.339   3.753  1.00  0.00           C  
ATOM    576  OG  SER A 332      -4.182 -12.992   5.121  1.00  0.00           O  
ATOM    577  H   SER A 332      -5.287 -10.901   3.671  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.761 -12.154   2.906  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -5.349 -13.556   3.543  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -3.711 -14.211   3.560  1.00  0.00           H  
ATOM    581  HG  SER A 332      -5.037 -13.065   5.554  1.00  0.00           H  
ATOM    582  N   GLY A 333      -3.637 -11.744   0.481  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -3.948 -11.914  -0.928  1.00  0.00           C  
ATOM    584  C   GLY A 333      -4.342 -10.609  -1.589  1.00  0.00           C  
ATOM    585  O   GLY A 333      -3.565  -9.654  -1.603  1.00  0.00           O  
ATOM    586  H   GLY A 333      -2.974 -11.076   0.755  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -3.081 -12.315  -1.432  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -4.764 -12.615  -1.023  1.00  0.00           H  
ATOM    589  N   THR A 334      -5.555 -10.566  -2.137  1.00  0.00           N  
ATOM    590  CA  THR A 334      -6.054  -9.365  -2.796  1.00  0.00           C  
ATOM    591  C   THR A 334      -6.453  -8.311  -1.770  1.00  0.00           C  
ATOM    592  O   THR A 334      -6.382  -8.550  -0.564  1.00  0.00           O  
ATOM    593  CB  THR A 334      -7.265  -9.676  -3.695  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -8.273 -10.364  -2.944  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -6.849 -10.521  -4.891  1.00  0.00           C  
ATOM    596  H   THR A 334      -6.126 -11.362  -2.097  1.00  0.00           H  
ATOM    597  HA  THR A 334      -5.262  -8.970  -3.416  1.00  0.00           H  
ATOM    598  HB  THR A 334      -7.673  -8.743  -4.059  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -7.866 -11.069  -2.435  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -6.123  -9.980  -5.478  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -7.716 -10.736  -5.498  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -6.415 -11.447  -4.543  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.878  -7.146  -2.253  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -7.283  -6.059  -1.367  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.923  -4.915  -2.146  1.00  0.00           C  
ATOM    606  O   TRP A 335      -7.586  -4.670  -3.303  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -6.077  -5.526  -0.596  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.422  -4.418   0.348  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -7.027  -4.534   1.567  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -6.186  -3.021   0.147  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -7.160  -3.296   2.144  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.657  -2.352   1.290  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.616  -2.272  -0.886  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.572  -0.973   1.430  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -5.537  -0.900  -0.747  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -6.011  -0.263   0.405  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.922  -7.016  -3.223  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -8.002  -6.451  -0.665  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.631  -6.327  -0.023  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -5.351  -5.149  -1.300  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -7.331  -5.477   2.011  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.557  -3.117   3.022  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -5.244  -2.748  -1.783  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -6.928  -0.472   2.314  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -5.100  -0.304  -1.535  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -5.931   0.811   0.472  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.850  -4.220  -1.494  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.531  -3.093  -2.095  1.00  0.00           C  
ATOM    629  C   ARG A 336      -9.439  -1.870  -1.192  1.00  0.00           C  
ATOM    630  O   ARG A 336      -9.281  -1.997   0.021  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -10.989  -3.438  -2.332  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -11.250  -4.085  -3.677  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -12.713  -4.438  -3.825  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -12.971  -5.224  -5.030  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -13.825  -4.859  -5.981  1.00  0.00           C  
ATOM    636  NH1 ARG A 336     -14.505  -3.725  -5.868  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -14.002  -5.628  -7.046  1.00  0.00           N  
ATOM    638  H   ARG A 336      -9.098  -4.483  -0.588  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -9.060  -2.876  -3.041  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.320  -4.117  -1.566  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -11.565  -2.537  -2.264  1.00  0.00           H  
ATOM    642  HG2 ARG A 336     -10.972  -3.395  -4.461  1.00  0.00           H  
ATOM    643  HG3 ARG A 336     -10.659  -4.984  -3.757  1.00  0.00           H  
ATOM    644  HD2 ARG A 336     -13.015  -5.008  -2.960  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -13.282  -3.523  -3.871  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -12.481  -6.066  -5.135  1.00  0.00           H  
ATOM    647 HH11 ARG A 336     -14.376  -3.142  -5.066  1.00  0.00           H  
ATOM    648 HH12 ARG A 336     -15.147  -3.454  -6.585  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -13.493  -6.484  -7.135  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -14.643  -5.352  -7.762  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.551  -0.688  -1.784  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.484   0.548  -1.013  1.00  0.00           C  
ATOM    653  C   CYS A 337     -10.858   0.858  -0.431  1.00  0.00           C  
ATOM    654  O   CYS A 337     -11.863   0.409  -0.968  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -8.984   1.709  -1.880  1.00  0.00           C  
ATOM    656  SG  CYS A 337     -10.159   2.262  -3.157  1.00  0.00           S  
ATOM    657  H   CYS A 337      -9.700  -0.647  -2.753  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -8.791   0.392  -0.200  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -8.773   2.555  -1.246  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -8.077   1.407  -2.378  1.00  0.00           H  
ATOM    661  N   SER A 338     -10.890   1.613   0.670  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.145   1.964   1.342  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.322   2.052   0.371  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.369   1.454   0.604  1.00  0.00           O  
ATOM    665  CB  SER A 338     -11.998   3.286   2.091  1.00  0.00           C  
ATOM    666  OG  SER A 338     -11.779   4.361   1.194  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.045   1.940   1.045  1.00  0.00           H  
ATOM    668  HA  SER A 338     -12.355   1.185   2.059  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -12.902   3.477   2.650  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -11.161   3.223   2.770  1.00  0.00           H  
ATOM    671  HG  SER A 338     -10.849   4.397   0.958  1.00  0.00           H  
ATOM    672  N   SER A 339     -13.150   2.800  -0.713  1.00  0.00           N  
ATOM    673  CA  SER A 339     -14.206   2.955  -1.708  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.606   1.609  -2.314  1.00  0.00           C  
ATOM    675  O   SER A 339     -15.779   1.230  -2.298  1.00  0.00           O  
ATOM    676  CB  SER A 339     -13.744   3.904  -2.801  1.00  0.00           C  
ATOM    677  OG  SER A 339     -14.730   4.051  -3.808  1.00  0.00           O  
ATOM    678  H   SER A 339     -12.299   3.264  -0.848  1.00  0.00           H  
ATOM    679  HA  SER A 339     -15.060   3.389  -1.217  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -13.552   4.866  -2.358  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -12.838   3.524  -3.248  1.00  0.00           H  
ATOM    682  HG  SER A 339     -15.549   4.360  -3.413  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.618   0.890  -2.837  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -13.844  -0.408  -3.449  1.00  0.00           C  
ATOM    685  C   CYS A 340     -14.388  -1.389  -2.423  1.00  0.00           C  
ATOM    686  O   CYS A 340     -14.985  -2.411  -2.766  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -12.535  -0.941  -4.026  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -11.957  -0.067  -5.517  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.709   1.231  -2.795  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -14.559  -0.284  -4.243  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -11.761  -0.853  -3.277  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -12.659  -1.980  -4.277  1.00  0.00           H  
ATOM    693  N   LEU A 341     -14.169  -1.057  -1.163  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -14.606  -1.879  -0.052  1.00  0.00           C  
ATOM    695  C   LEU A 341     -16.096  -1.715   0.196  1.00  0.00           C  
ATOM    696  O   LEU A 341     -16.835  -2.697   0.268  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -13.799  -1.513   1.184  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -12.403  -2.127   1.229  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -11.515  -1.394   2.213  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -12.502  -3.597   1.578  1.00  0.00           C  
ATOM    701  H   LEU A 341     -13.697  -0.222  -0.972  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -14.409  -2.905  -0.298  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -13.703  -0.442   1.224  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -14.341  -1.840   2.044  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -11.948  -2.044   0.253  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -10.831  -0.766   1.664  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -10.957  -2.110   2.800  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -12.121  -0.785   2.866  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -13.412  -3.994   1.157  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -12.518  -3.714   2.652  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -11.653  -4.124   1.169  1.00  0.00           H  
ATOM    712  N   GLN A 342     -16.533  -0.473   0.324  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -17.944  -0.183   0.546  1.00  0.00           C  
ATOM    714  C   GLN A 342     -18.782  -0.723  -0.606  1.00  0.00           C  
ATOM    715  O   GLN A 342     -19.967  -1.016  -0.443  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.174   1.315   0.694  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -17.261   1.983   1.707  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -17.657   3.421   1.987  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -18.194   4.110   1.119  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -17.393   3.881   3.203  1.00  0.00           N  
ATOM    721  H   GLN A 342     -15.891   0.261   0.269  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -18.246  -0.668   1.453  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -18.022   1.781  -0.261  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -19.195   1.473   1.004  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -17.300   1.429   2.632  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -16.252   1.973   1.323  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -16.964   3.277   3.844  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -17.639   4.807   3.412  1.00  0.00           H  
ATOM    729  N   ALA A 343     -18.152  -0.852  -1.772  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -18.831  -1.357  -2.960  1.00  0.00           C  
ATOM    731  C   ALA A 343     -19.051  -2.867  -2.886  1.00  0.00           C  
ATOM    732  O   ALA A 343     -20.189  -3.331  -2.808  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -18.037  -1.004  -4.210  1.00  0.00           C  
ATOM    734  H   ALA A 343     -17.208  -0.591  -1.836  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -19.792  -0.868  -3.026  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -17.811   0.052  -4.206  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -18.620  -1.244  -5.086  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -17.116  -1.569  -4.224  1.00  0.00           H  
ATOM    739  N   THR A 344     -17.959  -3.628  -2.908  1.00  0.00           N  
ATOM    740  CA  THR A 344     -18.044  -5.086  -2.860  1.00  0.00           C  
ATOM    741  C   THR A 344     -17.504  -5.645  -1.544  1.00  0.00           C  
ATOM    742  O   THR A 344     -16.658  -6.538  -1.542  1.00  0.00           O  
ATOM    743  CB  THR A 344     -17.274  -5.728  -4.030  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -15.889  -5.372  -3.958  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -17.848  -5.279  -5.365  1.00  0.00           C  
ATOM    746  H   THR A 344     -17.079  -3.201  -2.957  1.00  0.00           H  
ATOM    747  HA  THR A 344     -19.085  -5.360  -2.952  1.00  0.00           H  
ATOM    748  HB  THR A 344     -17.367  -6.802  -3.957  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -15.797  -4.528  -3.510  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -18.890  -5.561  -5.422  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -17.303  -5.753  -6.168  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -17.760  -4.206  -5.454  1.00  0.00           H  
ATOM    753  N   VAL A 345     -18.013  -5.120  -0.431  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -17.603  -5.557   0.900  1.00  0.00           C  
ATOM    755  C   VAL A 345     -16.081  -5.553   1.065  1.00  0.00           C  
ATOM    756  O   VAL A 345     -15.507  -4.584   1.563  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -18.155  -6.959   1.208  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -17.621  -7.480   2.537  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -19.676  -6.942   1.209  1.00  0.00           C  
ATOM    760  H   VAL A 345     -18.697  -4.430  -0.506  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -18.027  -4.867   1.617  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -17.828  -7.622   0.423  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -17.859  -6.777   3.321  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -16.551  -7.600   2.474  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -18.078  -8.434   2.758  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -20.034  -6.639   0.236  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -20.028  -6.245   1.955  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -20.048  -7.930   1.437  1.00  0.00           H  
ATOM    769  N   GLN A 346     -15.433  -6.639   0.649  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -13.981  -6.754   0.760  1.00  0.00           C  
ATOM    771  C   GLN A 346     -13.437  -7.757  -0.253  1.00  0.00           C  
ATOM    772  O   GLN A 346     -14.143  -8.676  -0.672  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -13.594  -7.174   2.181  1.00  0.00           C  
ATOM    774  CG  GLN A 346     -12.095  -7.175   2.437  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -11.759  -7.289   3.912  1.00  0.00           C  
ATOM    776  OE1 GLN A 346     -12.515  -6.832   4.769  1.00  0.00           O  
ATOM    777  NE2 GLN A 346     -10.620  -7.902   4.215  1.00  0.00           N  
ATOM    778  H   GLN A 346     -15.942  -7.380   0.258  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -13.556  -5.785   0.552  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -14.054  -6.492   2.882  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -13.970  -8.169   2.364  1.00  0.00           H  
ATOM    782  HG2 GLN A 346     -11.653  -8.014   1.919  1.00  0.00           H  
ATOM    783  HG3 GLN A 346     -11.676  -6.256   2.057  1.00  0.00           H  
ATOM    784 HE21 GLN A 346     -10.068  -8.242   3.481  1.00  0.00           H  
ATOM    785 HE22 GLN A 346     -10.379  -7.988   5.161  1.00  0.00           H  
ATOM    786  N   GLU A 347     -12.176  -7.571  -0.642  1.00  0.00           N  
ATOM    787  CA  GLU A 347     -11.527  -8.452  -1.609  1.00  0.00           C  
ATOM    788  C   GLU A 347     -12.293  -8.471  -2.928  1.00  0.00           C  
ATOM    789  O   GLU A 347     -11.989  -7.628  -3.797  1.00  0.00           O  
ATOM    790  CB  GLU A 347     -11.411  -9.873  -1.051  1.00  0.00           C  
ATOM    791  CG  GLU A 347     -10.553  -9.969   0.201  1.00  0.00           C  
ATOM    792  CD  GLU A 347     -10.462 -11.383   0.738  1.00  0.00           C  
ATOM    793  OE1 GLU A 347     -11.354 -11.781   1.516  1.00  0.00           O  
ATOM    794  OE2 GLU A 347      -9.499 -12.093   0.380  1.00  0.00           O  
ATOM    795  OXT GLU A 347     -13.188  -9.330  -3.082  1.00  0.00           O  
ATOM    796  H   GLU A 347     -11.669  -6.821  -0.268  1.00  0.00           H  
ATOM    797  HA  GLU A 347     -10.535  -8.066  -1.789  1.00  0.00           H  
ATOM    798  HB2 GLU A 347     -12.401 -10.235  -0.811  1.00  0.00           H  
ATOM    799  HB3 GLU A 347     -10.978 -10.510  -1.807  1.00  0.00           H  
ATOM    800  HG2 GLU A 347      -9.558  -9.625  -0.035  1.00  0.00           H  
ATOM    801  HG3 GLU A 347     -10.980  -9.336   0.965  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -1.876  -8.297   0.215  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -2.097  -7.146  -0.699  1.00  0.00           C  
ATOM    805  C   ALA B   1      -0.773  -6.571  -1.191  1.00  0.00           C  
ATOM    806  O   ALA B   1       0.260  -6.719  -0.539  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.921  -6.071  -0.007  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -2.760  -8.535   0.710  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -1.149  -8.062   0.919  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -1.564  -9.128  -0.328  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -2.658  -7.497  -1.553  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.362  -5.646   0.816  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -3.835  -6.507   0.367  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -3.160  -5.292  -0.716  1.00  0.00           H  
ATOM    815  N   ARG B   2      -0.813  -5.913  -2.348  1.00  0.00           N  
ATOM    816  CA  ARG B   2       0.385  -5.320  -2.932  1.00  0.00           C  
ATOM    817  C   ARG B   2       0.751  -4.019  -2.230  1.00  0.00           C  
ATOM    818  O   ARG B   2       0.364  -2.936  -2.672  1.00  0.00           O  
ATOM    819  CB  ARG B   2       0.189  -5.053  -4.428  1.00  0.00           C  
ATOM    820  CG  ARG B   2       0.003  -6.314  -5.261  1.00  0.00           C  
ATOM    821  CD  ARG B   2      -1.405  -6.872  -5.136  1.00  0.00           C  
ATOM    822  NE  ARG B   2      -1.606  -8.037  -5.993  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -2.786  -8.397  -6.487  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -3.871  -7.688  -6.202  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -2.884  -9.466  -7.265  1.00  0.00           N  
ATOM    826  H   ARG B   2      -1.668  -5.826  -2.819  1.00  0.00           H  
ATOM    827  HA  ARG B   2       1.196  -6.021  -2.806  1.00  0.00           H  
ATOM    828  HB2 ARG B   2      -0.682  -4.425  -4.561  1.00  0.00           H  
ATOM    829  HB3 ARG B   2       1.057  -4.529  -4.802  1.00  0.00           H  
ATOM    830  HG2 ARG B   2       0.195  -6.080  -6.296  1.00  0.00           H  
ATOM    831  HG3 ARG B   2       0.706  -7.060  -4.923  1.00  0.00           H  
ATOM    832  HD2 ARG B   2      -1.577  -7.158  -4.109  1.00  0.00           H  
ATOM    833  HD3 ARG B   2      -2.110  -6.103  -5.419  1.00  0.00           H  
ATOM    834  HE  ARG B   2      -0.819  -8.579  -6.214  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -3.802  -6.882  -5.616  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -4.757  -7.960  -6.576  1.00  0.00           H  
ATOM    837 HH21 ARG B   2      -2.068 -10.003  -7.481  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -3.772  -9.736  -7.636  1.00  0.00           H  
ATOM    839  N   THR B   3       1.499  -4.126  -1.137  1.00  0.00           N  
ATOM    840  CA  THR B   3       1.919  -2.946  -0.395  1.00  0.00           C  
ATOM    841  C   THR B   3       3.370  -2.603  -0.734  1.00  0.00           C  
ATOM    842  O   THR B   3       4.307  -3.233  -0.244  1.00  0.00           O  
ATOM    843  CB  THR B   3       1.748  -3.128   1.132  1.00  0.00           C  
ATOM    844  OG1 THR B   3       2.908  -3.751   1.698  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.521  -3.974   1.443  1.00  0.00           C  
ATOM    846  H   THR B   3       1.773  -5.014  -0.826  1.00  0.00           H  
ATOM    847  HA  THR B   3       1.292  -2.125  -0.711  1.00  0.00           H  
ATOM    848  HB  THR B   3       1.613  -2.153   1.583  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.326  -3.146   2.315  1.00  0.00           H  
ATOM    850 HG21 THR B   3      -0.136  -3.429   2.114  1.00  0.00           H  
ATOM    851 HG22 THR B   3       0.830  -4.895   1.913  1.00  0.00           H  
ATOM    852 HG23 THR B   3      -0.006  -4.196   0.528  1.00  0.00           H  
ATOM    853  N   LYS B   4       3.538  -1.602  -1.594  1.00  0.00           N  
ATOM    854  CA  LYS B   4       4.863  -1.175  -2.034  1.00  0.00           C  
ATOM    855  C   LYS B   4       5.601  -0.411  -0.939  1.00  0.00           C  
ATOM    856  O   LYS B   4       4.984   0.178  -0.050  1.00  0.00           O  
ATOM    857  CB  LYS B   4       4.742  -0.294  -3.281  1.00  0.00           C  
ATOM    858  CG  LYS B   4       6.052  -0.113  -4.031  1.00  0.00           C  
ATOM    859  CD  LYS B   4       6.099   1.217  -4.767  1.00  0.00           C  
ATOM    860  CE  LYS B   4       7.420   1.401  -5.499  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       7.509   2.731  -6.163  1.00  0.00           N  
ATOM    862  H   LYS B   4       2.749  -1.132  -1.937  1.00  0.00           H  
ATOM    863  HA  LYS B   4       5.430  -2.058  -2.284  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       4.026  -0.742  -3.954  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       4.383   0.681  -2.986  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       6.869  -0.151  -3.326  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       6.155  -0.913  -4.750  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       5.294   1.248  -5.486  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       5.978   2.017  -4.053  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       8.225   1.310  -4.787  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       7.513   0.627  -6.248  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       6.715   2.856  -6.823  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       8.400   2.808  -6.691  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       7.476   3.488  -5.449  1.00  0.00           H  
ATOM    875  N   GLN B   5       6.929  -0.431  -1.016  1.00  0.00           N  
ATOM    876  CA  GLN B   5       7.768   0.269  -0.050  1.00  0.00           C  
ATOM    877  C   GLN B   5       8.120   1.659  -0.569  1.00  0.00           C  
ATOM    878  O   GLN B   5       9.257   1.921  -0.962  1.00  0.00           O  
ATOM    879  CB  GLN B   5       9.044  -0.526   0.227  1.00  0.00           C  
ATOM    880  CG  GLN B   5       8.793  -1.872   0.888  1.00  0.00           C  
ATOM    881  CD  GLN B   5      10.075  -2.630   1.175  1.00  0.00           C  
ATOM    882  OE1 GLN B   5      10.158  -3.387   2.141  1.00  0.00           O  
ATOM    883  NE2 GLN B   5      11.085  -2.431   0.333  1.00  0.00           N  
ATOM    884  H   GLN B   5       7.356  -0.931  -1.742  1.00  0.00           H  
ATOM    885  HA  GLN B   5       7.207   0.371   0.868  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       9.556  -0.699  -0.708  1.00  0.00           H  
ATOM    887  HB3 GLN B   5       9.684   0.055   0.875  1.00  0.00           H  
ATOM    888  HG2 GLN B   5       8.273  -1.710   1.820  1.00  0.00           H  
ATOM    889  HG3 GLN B   5       8.178  -2.471   0.233  1.00  0.00           H  
ATOM    890 HE21 GLN B   5      10.949  -1.816  -0.417  1.00  0.00           H  
ATOM    891 HE22 GLN B   5      11.925  -2.908   0.498  1.00  0.00           H  
ATOM    892  N   THR B   6       7.130   2.543  -0.566  1.00  0.00           N  
ATOM    893  CA  THR B   6       7.307   3.907  -1.044  1.00  0.00           C  
ATOM    894  C   THR B   6       8.363   4.644  -0.222  1.00  0.00           C  
ATOM    895  O   THR B   6       8.115   5.049   0.911  1.00  0.00           O  
ATOM    896  CB  THR B   6       5.960   4.660  -1.003  1.00  0.00           C  
ATOM    897  OG1 THR B   6       5.125   4.204  -2.072  1.00  0.00           O  
ATOM    898  CG2 THR B   6       6.131   6.167  -1.106  1.00  0.00           C  
ATOM    899  H   THR B   6       6.252   2.272  -0.223  1.00  0.00           H  
ATOM    900  HA  THR B   6       7.636   3.858  -2.071  1.00  0.00           H  
ATOM    901  HB  THR B   6       5.474   4.435  -0.065  1.00  0.00           H  
ATOM    902  HG1 THR B   6       5.486   4.499  -2.910  1.00  0.00           H  
ATOM    903 HG21 THR B   6       5.182   6.646  -0.890  1.00  0.00           H  
ATOM    904 HG22 THR B   6       6.447   6.428  -2.105  1.00  0.00           H  
ATOM    905 HG23 THR B   6       6.871   6.500  -0.394  1.00  0.00           H  
ATOM    906  N   ALA B   7       9.549   4.802  -0.804  1.00  0.00           N  
ATOM    907  CA  ALA B   7      10.650   5.482  -0.133  1.00  0.00           C  
ATOM    908  C   ALA B   7      10.780   6.922  -0.615  1.00  0.00           C  
ATOM    909  O   ALA B   7      11.883   7.466  -0.694  1.00  0.00           O  
ATOM    910  CB  ALA B   7      11.951   4.726  -0.363  1.00  0.00           C  
ATOM    911  H   ALA B   7       9.686   4.451  -1.710  1.00  0.00           H  
ATOM    912  HA  ALA B   7      10.445   5.484   0.928  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      12.181   4.717  -1.418  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      11.844   3.710  -0.010  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      12.750   5.212   0.175  1.00  0.00           H  
ATOM    916  N   ARG B   8       9.647   7.535  -0.938  1.00  0.00           N  
ATOM    917  CA  ARG B   8       9.627   8.913  -1.416  1.00  0.00           C  
ATOM    918  C   ARG B   8      10.046   9.880  -0.313  1.00  0.00           C  
ATOM    919  O   ARG B   8       9.395   9.970   0.728  1.00  0.00           O  
ATOM    920  CB  ARG B   8       8.231   9.274  -1.926  1.00  0.00           C  
ATOM    921  CG  ARG B   8       7.808   8.480  -3.151  1.00  0.00           C  
ATOM    922  CD  ARG B   8       8.484   8.996  -4.411  1.00  0.00           C  
ATOM    923  NE  ARG B   8       8.137  10.388  -4.684  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       6.937  10.777  -5.106  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       5.989   9.878  -5.330  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       6.690  12.064  -5.312  1.00  0.00           N  
ATOM    927  H   ARG B   8       8.800   7.048  -0.854  1.00  0.00           H  
ATOM    928  HA  ARG B   8      10.329   8.990  -2.232  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       7.514   9.090  -1.138  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       8.212  10.323  -2.179  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       8.081   7.445  -3.008  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       6.737   8.559  -3.268  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       9.555   8.919  -4.289  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       8.174   8.386  -5.248  1.00  0.00           H  
ATOM    935  HE  ARG B   8       8.829  11.067  -4.538  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       6.178   8.907  -5.187  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       5.082  10.171  -5.631  1.00  0.00           H  
ATOM    938 HH21 ARG B   8       7.405  12.743  -5.151  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       5.787  12.354  -5.629  1.00  0.00           H  
ATOM    940  N   LYS B   9      11.140  10.598  -0.551  1.00  0.00           N  
ATOM    941  CA  LYS B   9      11.649  11.562   0.418  1.00  0.00           C  
ATOM    942  C   LYS B   9      12.419  12.677  -0.283  1.00  0.00           C  
ATOM    943  O   LYS B   9      12.135  13.859  -0.087  1.00  0.00           O  
ATOM    944  CB  LYS B   9      12.553  10.866   1.440  1.00  0.00           C  
ATOM    945  CG  LYS B   9      13.141  11.811   2.476  1.00  0.00           C  
ATOM    946  CD  LYS B   9      14.075  11.086   3.431  1.00  0.00           C  
ATOM    947  CE  LYS B   9      14.698  12.043   4.435  1.00  0.00           C  
ATOM    948  NZ  LYS B   9      15.629  11.346   5.365  1.00  0.00           N  
ATOM    949  H   LYS B   9      11.616  10.476  -1.398  1.00  0.00           H  
ATOM    950  HA  LYS B   9      10.804  11.993   0.932  1.00  0.00           H  
ATOM    951  HB2 LYS B   9      11.977  10.112   1.957  1.00  0.00           H  
ATOM    952  HB3 LYS B   9      13.368  10.388   0.917  1.00  0.00           H  
ATOM    953  HG2 LYS B   9      13.693  12.588   1.969  1.00  0.00           H  
ATOM    954  HG3 LYS B   9      12.333  12.253   3.043  1.00  0.00           H  
ATOM    955  HD2 LYS B   9      13.516  10.334   3.967  1.00  0.00           H  
ATOM    956  HD3 LYS B   9      14.862  10.615   2.860  1.00  0.00           H  
ATOM    957  HE2 LYS B   9      15.244  12.804   3.896  1.00  0.00           H  
ATOM    958  HE3 LYS B   9      13.909  12.507   5.008  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9      15.119  10.615   5.900  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9      16.040  12.026   6.036  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9      16.399  10.896   4.830  1.00  0.00           H  
ATOM    962  N   SER B  10      13.395  12.293  -1.099  1.00  0.00           N  
ATOM    963  CA  SER B  10      14.207  13.260  -1.828  1.00  0.00           C  
ATOM    964  C   SER B  10      14.076  13.054  -3.334  1.00  0.00           C  
ATOM    965  O   SER B  10      14.428  11.997  -3.858  1.00  0.00           O  
ATOM    966  CB  SER B  10      15.674  13.139  -1.410  1.00  0.00           C  
ATOM    967  OG  SER B  10      16.170  11.836  -1.659  1.00  0.00           O  
ATOM    968  H   SER B  10      13.573  11.336  -1.214  1.00  0.00           H  
ATOM    969  HA  SER B  10      13.852  14.249  -1.579  1.00  0.00           H  
ATOM    970  HB2 SER B  10      16.266  13.849  -1.969  1.00  0.00           H  
ATOM    971  HB3 SER B  10      15.763  13.350  -0.354  1.00  0.00           H  
ATOM    972  HG  SER B  10      16.793  11.863  -2.388  1.00  0.00           H  
ATOM    973  N   THR B  11      13.569  14.071  -4.024  1.00  0.00           N  
ATOM    974  CA  THR B  11      13.391  14.000  -5.471  1.00  0.00           C  
ATOM    975  C   THR B  11      14.058  15.180  -6.168  1.00  0.00           C  
ATOM    976  O   THR B  11      13.859  16.333  -5.785  1.00  0.00           O  
ATOM    977  CB  THR B  11      11.900  13.970  -5.854  1.00  0.00           C  
ATOM    978  OG1 THR B  11      11.241  15.141  -5.357  1.00  0.00           O  
ATOM    979  CG2 THR B  11      11.223  12.727  -5.299  1.00  0.00           C  
ATOM    980  H   THR B  11      13.307  14.887  -3.550  1.00  0.00           H  
ATOM    981  HA  THR B  11      13.848  13.085  -5.818  1.00  0.00           H  
ATOM    982  HB  THR B  11      11.822  13.953  -6.932  1.00  0.00           H  
ATOM    983  HG1 THR B  11      10.740  15.552  -6.066  1.00  0.00           H  
ATOM    984 HG21 THR B  11      11.321  12.712  -4.224  1.00  0.00           H  
ATOM    985 HG22 THR B  11      11.690  11.846  -5.715  1.00  0.00           H  
ATOM    986 HG23 THR B  11      10.176  12.738  -5.564  1.00  0.00           H  
ATOM    987  N   GLY B  12      14.849  14.884  -7.195  1.00  0.00           N  
ATOM    988  CA  GLY B  12      15.535  15.929  -7.931  1.00  0.00           C  
ATOM    989  C   GLY B  12      16.916  15.504  -8.392  1.00  0.00           C  
ATOM    990  O   GLY B  12      17.839  15.392  -7.586  1.00  0.00           O  
ATOM    991  H   GLY B  12      14.968  13.946  -7.454  1.00  0.00           H  
ATOM    992  HA2 GLY B  12      14.945  16.192  -8.795  1.00  0.00           H  
ATOM    993  HA3 GLY B  12      15.632  16.798  -7.296  1.00  0.00           H  
ATOM    994  N   GLY B  13      17.056  15.268  -9.693  1.00  0.00           N  
ATOM    995  CA  GLY B  13      18.337  14.857 -10.238  1.00  0.00           C  
ATOM    996  C   GLY B  13      18.207  13.717 -11.229  1.00  0.00           C  
ATOM    997  O   GLY B  13      17.722  13.907 -12.345  1.00  0.00           O  
ATOM    998  H   GLY B  13      16.284  15.374 -10.286  1.00  0.00           H  
ATOM    999  HA2 GLY B  13      18.791  15.700 -10.735  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13      18.976  14.542  -9.427  1.00  0.00           H  
ATOM   1001  N   LYS B  14      18.644  12.529 -10.822  1.00  0.00           N  
ATOM   1002  CA  LYS B  14      18.575  11.352 -11.680  1.00  0.00           C  
ATOM   1003  C   LYS B  14      17.873  10.201 -10.969  1.00  0.00           C  
ATOM   1004  O   LYS B  14      17.618  10.264  -9.766  1.00  0.00           O  
ATOM   1005  CB  LYS B  14      19.980  10.922 -12.105  1.00  0.00           C  
ATOM   1006  CG  LYS B  14      20.714  11.968 -12.931  1.00  0.00           C  
ATOM   1007  CD  LYS B  14      22.100  11.489 -13.337  1.00  0.00           C  
ATOM   1008  CE  LYS B  14      22.029  10.316 -14.301  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14      23.382   9.808 -14.660  1.00  0.00           N  
ATOM   1010  H   LYS B  14      19.021  12.442  -9.921  1.00  0.00           H  
ATOM   1011  HA  LYS B  14      18.008  11.616 -12.561  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14      20.566  10.720 -11.220  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14      19.906  10.018 -12.691  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14      20.141  12.173 -13.823  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14      20.810  12.870 -12.346  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14      22.625  12.303 -13.815  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14      22.638  11.183 -12.450  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14      21.467   9.518 -13.837  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14      21.523  10.635 -15.200  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14      23.301   9.032 -15.348  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14      23.868   9.454 -13.812  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14      23.950  10.572 -15.079  1.00  0.00           H  
ATOM   1023  N   ALA B  15      17.564   9.148 -11.720  1.00  0.00           N  
ATOM   1024  CA  ALA B  15      16.892   7.983 -11.162  1.00  0.00           C  
ATOM   1025  C   ALA B  15      17.582   6.691 -11.596  1.00  0.00           C  
ATOM   1026  O   ALA B  15      17.073   5.968 -12.453  1.00  0.00           O  
ATOM   1027  CB  ALA B  15      15.430   7.969 -11.578  1.00  0.00           C  
ATOM   1028  H   ALA B  15      17.795   9.157 -12.673  1.00  0.00           H  
ATOM   1029  HA  ALA B  15      16.935   8.057 -10.085  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15      14.936   7.116 -11.133  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15      15.362   7.902 -12.654  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15      14.950   8.876 -11.242  1.00  0.00           H  
ATOM   1033  N   PRO B  16      18.758   6.388 -11.012  1.00  0.00           N  
ATOM   1034  CA  PRO B  16      19.514   5.176 -11.342  1.00  0.00           C  
ATOM   1035  C   PRO B  16      18.646   3.922 -11.302  1.00  0.00           C  
ATOM   1036  O   PRO B  16      17.865   3.727 -10.370  1.00  0.00           O  
ATOM   1037  CB  PRO B  16      20.587   5.120 -10.254  1.00  0.00           C  
ATOM   1038  CG  PRO B  16      20.787   6.540  -9.852  1.00  0.00           C  
ATOM   1039  CD  PRO B  16      19.443   7.203  -9.988  1.00  0.00           C  
ATOM   1040  HA  PRO B  16      19.983   5.255 -12.312  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16      20.236   4.519  -9.429  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16      21.492   4.694 -10.659  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16      21.126   6.587  -8.828  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16      21.504   7.010 -10.507  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16      18.910   7.170  -9.049  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16      19.558   8.223 -10.322  1.00  0.00           H  
ATOM   1047  N   ARG B  17      18.789   3.077 -12.317  1.00  0.00           N  
ATOM   1048  CA  ARG B  17      18.016   1.844 -12.401  1.00  0.00           C  
ATOM   1049  C   ARG B  17      18.734   0.694 -11.700  1.00  0.00           C  
ATOM   1050  O   ARG B  17      18.843  -0.407 -12.241  1.00  0.00           O  
ATOM   1051  CB  ARG B  17      17.749   1.488 -13.865  1.00  0.00           C  
ATOM   1052  CG  ARG B  17      19.011   1.348 -14.700  1.00  0.00           C  
ATOM   1053  CD  ARG B  17      18.686   1.148 -16.172  1.00  0.00           C  
ATOM   1054  NE  ARG B  17      19.885   0.913 -16.972  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17      19.863   0.676 -18.280  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17      18.710   0.652 -18.935  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17      20.996   0.465 -18.937  1.00  0.00           N  
ATOM   1058  H   ARG B  17      19.431   3.287 -13.027  1.00  0.00           H  
ATOM   1059  HA  ARG B  17      17.071   2.015 -11.906  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17      17.213   0.551 -13.903  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17      17.135   2.260 -14.305  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17      19.605   2.244 -14.592  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17      19.574   0.497 -14.345  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17      18.028   0.297 -16.268  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17      18.186   2.032 -16.540  1.00  0.00           H  
ATOM   1066  HE  ARG B  17      20.749   0.931 -16.510  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17      17.854   0.813 -18.444  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17      18.695   0.473 -19.919  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17      21.868   0.483 -18.449  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17      20.977   0.286 -19.921  1.00  0.00           H  
ATOM   1071  N   LYS B  18      19.223   0.957 -10.491  1.00  0.00           N  
ATOM   1072  CA  LYS B  18      19.927  -0.059  -9.716  1.00  0.00           C  
ATOM   1073  C   LYS B  18      18.978  -1.183  -9.314  1.00  0.00           C  
ATOM   1074  O   LYS B  18      19.410  -2.296  -9.012  1.00  0.00           O  
ATOM   1075  CB  LYS B  18      20.557   0.564  -8.468  1.00  0.00           C  
ATOM   1076  CG  LYS B  18      21.440  -0.399  -7.689  1.00  0.00           C  
ATOM   1077  CD  LYS B  18      21.940   0.223  -6.396  1.00  0.00           C  
ATOM   1078  CE  LYS B  18      22.909  -0.699  -5.674  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18      22.295  -2.021  -5.367  1.00  0.00           N  
ATOM   1080  H   LYS B  18      19.106   1.854 -10.112  1.00  0.00           H  
ATOM   1081  HA  LYS B  18      20.708  -0.467 -10.338  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18      21.159   1.411  -8.766  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18      19.769   0.907  -7.813  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18      20.868  -1.284  -7.453  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18      22.289  -0.667  -8.301  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18      22.443   1.151  -6.624  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18      21.095   0.418  -5.752  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18      23.775  -0.852  -6.302  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18      23.214  -0.229  -4.752  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18      22.981  -2.628  -4.874  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18      22.001  -2.491  -6.245  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18      21.461  -1.894  -4.758  1.00  0.00           H  
ATOM   1093  N   GLN B  19      17.683  -0.884  -9.311  1.00  0.00           N  
ATOM   1094  CA  GLN B  19      16.668  -1.866  -8.948  1.00  0.00           C  
ATOM   1095  C   GLN B  19      16.254  -2.694 -10.160  1.00  0.00           C  
ATOM   1096  O   GLN B  19      15.955  -2.148 -11.222  1.00  0.00           O  
ATOM   1097  CB  GLN B  19      15.442  -1.171  -8.353  1.00  0.00           C  
ATOM   1098  CG  GLN B  19      15.733  -0.419  -7.065  1.00  0.00           C  
ATOM   1099  CD  GLN B  19      14.516   0.315  -6.535  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19      13.651   0.741  -7.299  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19      14.445   0.467  -5.217  1.00  0.00           N  
ATOM   1102  H   GLN B  19      17.402   0.022  -9.561  1.00  0.00           H  
ATOM   1103  HA  GLN B  19      17.094  -2.524  -8.206  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19      15.058  -0.468  -9.076  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19      14.686  -1.913  -8.148  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19      16.063  -1.125  -6.317  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19      16.517   0.300  -7.252  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19      15.172   0.102  -4.669  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19      13.670   0.937  -4.848  1.00  0.00           H  
ATOM   1110  N   LEU B  20      16.238  -4.015  -9.990  1.00  0.00           N  
ATOM   1111  CA  LEU B  20      15.861  -4.927 -11.067  1.00  0.00           C  
ATOM   1112  C   LEU B  20      16.741  -4.718 -12.296  1.00  0.00           C  
ATOM   1113  O   LEU B  20      16.441  -3.886 -13.154  1.00  0.00           O  
ATOM   1114  CB  LEU B  20      14.385  -4.737 -11.445  1.00  0.00           C  
ATOM   1115  CG  LEU B  20      13.363  -5.256 -10.424  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20      13.588  -6.735 -10.142  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20      13.426  -4.448  -9.136  1.00  0.00           C  
ATOM   1118  H   LEU B  20      16.485  -4.386  -9.117  1.00  0.00           H  
ATOM   1119  HA  LEU B  20      16.002  -5.935 -10.709  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20      14.209  -3.681 -11.589  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20      14.210  -5.242 -12.383  1.00  0.00           H  
ATOM   1122  HG  LEU B  20      12.372  -5.147 -10.838  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20      14.572  -6.877  -9.720  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20      13.507  -7.293 -11.062  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20      12.843  -7.084  -9.442  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20      14.408  -4.543  -8.698  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20      12.685  -4.817  -8.443  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20      13.229  -3.409  -9.354  1.00  0.00           H  
ATOM   1129  N   CYS B  21      17.828  -5.479 -12.375  1.00  0.00           N  
ATOM   1130  CA  CYS B  21      18.753  -5.378 -13.500  1.00  0.00           C  
ATOM   1131  C   CYS B  21      18.130  -5.947 -14.770  1.00  0.00           C  
ATOM   1132  O   CYS B  21      18.241  -7.172 -14.987  1.00  0.00           O  
ATOM   1133  CB  CYS B  21      20.058  -6.112 -13.183  1.00  0.00           C  
ATOM   1134  SG  CYS B  21      20.952  -5.446 -11.760  1.00  0.00           S  
ATOM   1135  OXT CYS B  21      17.534  -5.161 -15.539  1.00  0.00           O  
ATOM   1136  H   CYS B  21      18.014  -6.125 -11.662  1.00  0.00           H  
ATOM   1137  HA  CYS B  21      18.969  -4.332 -13.656  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21      19.837  -7.148 -12.975  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21      20.712  -6.053 -14.041  1.00  0.00           H  
ATOM   1140  HG  CYS B  21      21.132  -4.148 -11.961  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.713   8.150   5.277  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501      -9.936   0.984  -5.082  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  -2       7.385   3.287 -13.336  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       6.063   3.223 -12.654  1.00  0.00           C  
ATOM      3  C   GLY A  -2       5.438   1.843 -12.726  1.00  0.00           C  
ATOM      4  O   GLY A  -2       4.347   1.677 -13.272  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       7.767   4.253 -13.282  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       7.284   3.021 -14.336  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       8.054   2.635 -12.881  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       6.192   3.494 -11.616  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       5.396   3.932 -13.119  1.00  0.00           H  
ATOM     10  N   SER A  -1       6.131   0.850 -12.174  1.00  0.00           N  
ATOM     11  CA  SER A  -1       5.635  -0.521 -12.176  1.00  0.00           C  
ATOM     12  C   SER A  -1       4.576  -0.716 -11.095  1.00  0.00           C  
ATOM     13  O   SER A  -1       3.766  -1.641 -11.165  1.00  0.00           O  
ATOM     14  CB  SER A  -1       6.788  -1.504 -11.959  1.00  0.00           C  
ATOM     15  OG  SER A  -1       6.315  -2.839 -11.895  1.00  0.00           O  
ATOM     16  H   SER A  -1       6.995   1.046 -11.756  1.00  0.00           H  
ATOM     17  HA  SER A  -1       5.189  -0.711 -13.140  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       7.486  -1.423 -12.778  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       7.290  -1.268 -11.032  1.00  0.00           H  
ATOM     20  HG  SER A  -1       6.512  -3.289 -12.719  1.00  0.00           H  
ATOM     21  N   LYS A 294       4.590   0.163 -10.099  1.00  0.00           N  
ATOM     22  CA  LYS A 294       3.631   0.093  -9.001  1.00  0.00           C  
ATOM     23  C   LYS A 294       2.655   1.265  -9.056  1.00  0.00           C  
ATOM     24  O   LYS A 294       2.583   1.980 -10.057  1.00  0.00           O  
ATOM     25  CB  LYS A 294       4.363   0.082  -7.656  1.00  0.00           C  
ATOM     26  CG  LYS A 294       5.146  -1.197  -7.390  1.00  0.00           C  
ATOM     27  CD  LYS A 294       4.376  -2.160  -6.500  1.00  0.00           C  
ATOM     28  CE  LYS A 294       3.049  -2.573  -7.111  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       2.351  -3.597  -6.287  1.00  0.00           N  
ATOM     30  H   LYS A 294       5.262   0.875 -10.099  1.00  0.00           H  
ATOM     31  HA  LYS A 294       3.076  -0.828  -9.106  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       5.055   0.911  -7.631  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       3.638   0.206  -6.865  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       5.359  -1.684  -8.329  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       6.069  -0.940  -6.896  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       4.976  -3.043  -6.340  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       4.191  -1.675  -5.557  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       2.422  -1.699  -7.187  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       3.228  -2.975  -8.098  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       1.466  -3.886  -6.750  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       2.126  -3.207  -5.349  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       2.956  -4.433  -6.166  1.00  0.00           H  
ATOM     43  N   ASN A 295       1.907   1.457  -7.972  1.00  0.00           N  
ATOM     44  CA  ASN A 295       0.931   2.540  -7.891  1.00  0.00           C  
ATOM     45  C   ASN A 295       1.611   3.906  -7.925  1.00  0.00           C  
ATOM     46  O   ASN A 295       2.786   4.019  -8.277  1.00  0.00           O  
ATOM     47  CB  ASN A 295       0.102   2.406  -6.613  1.00  0.00           C  
ATOM     48  CG  ASN A 295       0.967   2.195  -5.386  1.00  0.00           C  
ATOM     49  OD1 ASN A 295       2.110   2.651  -5.329  1.00  0.00           O  
ATOM     50  ND2 ASN A 295       0.426   1.502  -4.391  1.00  0.00           N  
ATOM     51  H   ASN A 295       2.013   0.853  -7.207  1.00  0.00           H  
ATOM     52  HA  ASN A 295       0.274   2.457  -8.743  1.00  0.00           H  
ATOM     53  HB2 ASN A 295      -0.478   3.306  -6.471  1.00  0.00           H  
ATOM     54  HB3 ASN A 295      -0.564   1.563  -6.711  1.00  0.00           H  
ATOM     55 HD21 ASN A 295      -0.490   1.169  -4.505  1.00  0.00           H  
ATOM     56 HD22 ASN A 295       0.963   1.350  -3.586  1.00  0.00           H  
ATOM     57  N   GLU A 296       0.863   4.944  -7.556  1.00  0.00           N  
ATOM     58  CA  GLU A 296       1.395   6.302  -7.541  1.00  0.00           C  
ATOM     59  C   GLU A 296       2.441   6.460  -6.439  1.00  0.00           C  
ATOM     60  O   GLU A 296       3.161   7.458  -6.385  1.00  0.00           O  
ATOM     61  CB  GLU A 296       0.259   7.310  -7.337  1.00  0.00           C  
ATOM     62  CG  GLU A 296       0.674   8.752  -7.559  1.00  0.00           C  
ATOM     63  CD  GLU A 296       1.264   8.987  -8.935  1.00  0.00           C  
ATOM     64  OE1 GLU A 296       0.491   9.302  -9.866  1.00  0.00           O  
ATOM     65  OE2 GLU A 296       2.497   8.857  -9.084  1.00  0.00           O  
ATOM     66  H   GLU A 296      -0.069   4.791  -7.288  1.00  0.00           H  
ATOM     67  HA  GLU A 296       1.862   6.487  -8.496  1.00  0.00           H  
ATOM     68  HB2 GLU A 296      -0.542   7.078  -8.023  1.00  0.00           H  
ATOM     69  HB3 GLU A 296      -0.107   7.220  -6.327  1.00  0.00           H  
ATOM     70  HG2 GLU A 296      -0.193   9.384  -7.443  1.00  0.00           H  
ATOM     71  HG3 GLU A 296       1.411   9.014  -6.816  1.00  0.00           H  
ATOM     72  N   ASP A 297       2.523   5.452  -5.571  1.00  0.00           N  
ATOM     73  CA  ASP A 297       3.470   5.450  -4.457  1.00  0.00           C  
ATOM     74  C   ASP A 297       3.241   6.648  -3.540  1.00  0.00           C  
ATOM     75  O   ASP A 297       4.182   7.179  -2.950  1.00  0.00           O  
ATOM     76  CB  ASP A 297       4.916   5.456  -4.965  1.00  0.00           C  
ATOM     77  CG  ASP A 297       5.046   4.934  -6.383  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       4.983   3.701  -6.571  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       5.216   5.763  -7.304  1.00  0.00           O  
ATOM     80  H   ASP A 297       1.925   4.684  -5.682  1.00  0.00           H  
ATOM     81  HA  ASP A 297       3.305   4.546  -3.889  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       5.295   6.463  -4.936  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       5.518   4.834  -4.317  1.00  0.00           H  
ATOM     84  N   GLU A 298       1.984   7.070  -3.428  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.627   8.200  -2.576  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.371   7.894  -1.769  1.00  0.00           C  
ATOM     87  O   GLU A 298      -0.686   7.612  -2.334  1.00  0.00           O  
ATOM     88  CB  GLU A 298       1.412   9.460  -3.408  1.00  0.00           C  
ATOM     89  CG  GLU A 298       2.608   9.844  -4.265  1.00  0.00           C  
ATOM     90  CD  GLU A 298       2.418  11.171  -4.972  1.00  0.00           C  
ATOM     91  OE1 GLU A 298       2.751  12.216  -4.373  1.00  0.00           O  
ATOM     92  OE2 GLU A 298       1.935  11.168  -6.123  1.00  0.00           O  
ATOM     93  H   GLU A 298       1.279   6.611  -3.931  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.443   8.375  -1.893  1.00  0.00           H  
ATOM     95  HB2 GLU A 298       0.561   9.313  -4.057  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       1.205  10.277  -2.736  1.00  0.00           H  
ATOM     97  HG2 GLU A 298       3.479   9.912  -3.632  1.00  0.00           H  
ATOM     98  HG3 GLU A 298       2.762   9.076  -5.007  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.493   7.949  -0.446  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.634   7.679   0.438  1.00  0.00           C  
ATOM    101  C   CYS A 299      -1.750   8.695   0.219  1.00  0.00           C  
ATOM    102  O   CYS A 299      -1.645   9.849   0.635  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.177   7.700   1.889  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.527   7.816   3.106  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.364   8.176  -0.055  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -1.008   6.695   0.203  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.369   6.793   2.097  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.475   8.547   2.040  1.00  0.00           H  
ATOM    109  N   ALA A 300      -2.826   8.245  -0.418  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -3.964   9.103  -0.729  1.00  0.00           C  
ATOM    111  C   ALA A 300      -4.690   9.620   0.517  1.00  0.00           C  
ATOM    112  O   ALA A 300      -5.743  10.248   0.397  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -4.938   8.358  -1.633  1.00  0.00           C  
ATOM    114  H   ALA A 300      -2.856   7.303  -0.688  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -3.590   9.951  -1.283  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.739   7.295  -1.584  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -4.817   8.700  -2.651  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.949   8.550  -1.307  1.00  0.00           H  
ATOM    119  N   VAL A 301      -4.146   9.365   1.707  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -4.790   9.835   2.935  1.00  0.00           C  
ATOM    121  C   VAL A 301      -4.009  10.973   3.599  1.00  0.00           C  
ATOM    122  O   VAL A 301      -4.611  11.886   4.167  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -5.004   8.696   3.962  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -4.765   7.343   3.323  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -4.129   8.883   5.194  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.316   8.847   1.763  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -5.761  10.209   2.658  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -6.032   8.722   4.284  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -3.935   7.412   2.641  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -5.650   7.041   2.784  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -4.543   6.616   4.089  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -3.090   8.783   4.918  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.381   8.136   5.930  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -4.298   9.865   5.611  1.00  0.00           H  
ATOM    135  N   CYS A 302      -2.678  10.927   3.532  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -1.866  11.962   4.173  1.00  0.00           C  
ATOM    137  C   CYS A 302      -0.712  12.422   3.282  1.00  0.00           C  
ATOM    138  O   CYS A 302       0.240  13.045   3.752  1.00  0.00           O  
ATOM    139  CB  CYS A 302      -1.347  11.472   5.534  1.00  0.00           C  
ATOM    140  SG  CYS A 302       0.092  10.355   5.462  1.00  0.00           S  
ATOM    141  H   CYS A 302      -2.239  10.203   3.033  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -2.513  12.811   4.343  1.00  0.00           H  
ATOM    143  HB2 CYS A 302      -1.061  12.327   6.126  1.00  0.00           H  
ATOM    144  HB3 CYS A 302      -2.144  10.947   6.040  1.00  0.00           H  
ATOM    145  N   ARG A 303      -0.822  12.114   1.992  1.00  0.00           N  
ATOM    146  CA  ARG A 303       0.179  12.501   0.995  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.616  12.313   1.488  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.494  13.111   1.158  1.00  0.00           O  
ATOM    149  CB  ARG A 303      -0.035  13.959   0.577  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -1.427  14.248   0.040  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -1.743  13.391  -1.172  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -0.866  13.689  -2.299  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -1.217  13.526  -3.571  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -2.427  13.076  -3.878  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -0.357  13.814  -4.539  1.00  0.00           N  
ATOM    156  H   ARG A 303      -1.606  11.607   1.696  1.00  0.00           H  
ATOM    157  HA  ARG A 303       0.032  11.873   0.129  1.00  0.00           H  
ATOM    158  HB2 ARG A 303       0.128  14.589   1.434  1.00  0.00           H  
ATOM    159  HB3 ARG A 303       0.682  14.211  -0.189  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -2.152  14.041   0.813  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -1.485  15.290  -0.240  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -1.619  12.356  -0.898  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -2.768  13.566  -1.466  1.00  0.00           H  
ATOM    164  HE  ARG A 303       0.033  14.027  -2.098  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -3.079  12.860  -3.152  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -2.686  12.955  -4.835  1.00  0.00           H  
ATOM    167 HH21 ARG A 303       0.555  14.155  -4.312  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -0.622  13.691  -5.496  1.00  0.00           H  
ATOM    169  N   ASP A 304       1.860  11.264   2.265  1.00  0.00           N  
ATOM    170  CA  ASP A 304       3.204  10.994   2.771  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.753   9.698   2.185  1.00  0.00           C  
ATOM    172  O   ASP A 304       3.030   8.946   1.529  1.00  0.00           O  
ATOM    173  CB  ASP A 304       3.211  10.923   4.299  1.00  0.00           C  
ATOM    174  CG  ASP A 304       3.080  12.289   4.944  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       3.987  13.126   4.752  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       2.072  12.523   5.643  1.00  0.00           O  
ATOM    177  H   ASP A 304       1.125  10.660   2.505  1.00  0.00           H  
ATOM    178  HA  ASP A 304       3.840  11.808   2.457  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       2.390  10.307   4.628  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       4.141  10.479   4.626  1.00  0.00           H  
ATOM    181  N   GLY A 305       5.036   9.443   2.427  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.663   8.241   1.912  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.906   7.199   2.984  1.00  0.00           C  
ATOM    184  O   GLY A 305       5.719   7.461   4.172  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.561  10.078   2.959  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       5.024   7.813   1.153  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.610   8.506   1.462  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.333   6.016   2.557  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.588   4.927   3.481  1.00  0.00           C  
ATOM    190  C   GLY A 306       5.893   3.656   3.044  1.00  0.00           C  
ATOM    191  O   GLY A 306       5.722   3.420   1.848  1.00  0.00           O  
ATOM    192  H   GLY A 306       6.480   5.880   1.598  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.653   4.749   3.531  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       6.229   5.205   4.461  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.490   2.829   4.003  1.00  0.00           N  
ATOM    196  CA  GLU A 307       4.802   1.591   3.684  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.351   1.869   3.311  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.557   2.298   4.148  1.00  0.00           O  
ATOM    199  CB  GLU A 307       4.862   0.638   4.878  1.00  0.00           C  
ATOM    200  CG  GLU A 307       4.172  -0.695   4.634  1.00  0.00           C  
ATOM    201  CD  GLU A 307       4.735  -1.438   3.438  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       5.693  -2.217   3.620  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       4.216  -1.241   2.319  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.662   3.053   4.941  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.302   1.136   2.841  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       5.897   0.449   5.118  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.389   1.113   5.724  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       4.292  -1.312   5.509  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       3.123  -0.516   4.467  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.009   1.621   2.049  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.648   1.840   1.578  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.110   0.589   0.888  1.00  0.00           C  
ATOM    213  O   LEU A 308       1.872  -0.196   0.330  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.573   3.021   0.608  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.673   4.067   0.721  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.628   4.991  -0.485  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.504   4.864   1.997  1.00  0.00           C  
ATOM    218  H   LEU A 308       3.686   1.289   1.425  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.034   2.054   2.439  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.583   2.635  -0.397  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.629   3.523   0.771  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.637   3.579   0.745  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.561   6.015  -0.151  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       1.764   4.752  -1.088  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.522   4.861  -1.073  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.479   5.192   2.071  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.160   5.721   1.978  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.746   4.242   2.845  1.00  0.00           H  
ATOM    229  N   ILE A 309      -0.208   0.425   0.925  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.869  -0.726   0.317  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.729  -0.314  -0.879  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.615   0.532  -0.762  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.747  -1.445   1.353  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.536  -2.583   0.710  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.682  -0.454   2.019  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -3.359  -3.373   1.703  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.753   1.095   1.381  1.00  0.00           H  
ATOM    238  HA  ILE A 309      -0.107  -1.413  -0.017  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -1.099  -1.855   2.115  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -3.207  -2.176  -0.030  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.848  -3.263   0.232  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.834  -0.749   3.039  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -3.629  -0.446   1.499  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -2.245   0.532   1.987  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.701  -3.862   2.407  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.941  -4.115   1.177  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -4.021  -2.705   2.232  1.00  0.00           H  
ATOM    248  N   CYS A 310      -1.470  -0.940  -2.022  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -2.192  -0.641  -3.258  1.00  0.00           C  
ATOM    250  C   CYS A 310      -3.557  -1.320  -3.304  1.00  0.00           C  
ATOM    251  O   CYS A 310      -3.708  -2.458  -2.855  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -1.371  -1.109  -4.459  1.00  0.00           C  
ATOM    253  SG  CYS A 310      -1.910  -0.412  -6.038  1.00  0.00           S  
ATOM    254  H   CYS A 310      -0.775  -1.627  -2.037  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -2.326   0.427  -3.319  1.00  0.00           H  
ATOM    256  HB2 CYS A 310      -0.339  -0.841  -4.312  1.00  0.00           H  
ATOM    257  HB3 CYS A 310      -1.446  -2.184  -4.535  1.00  0.00           H  
ATOM    258  HG  CYS A 310      -2.568   0.710  -5.785  1.00  0.00           H  
ATOM    259  N   CYS A 311      -4.551  -0.619  -3.852  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.891  -1.188  -3.983  1.00  0.00           C  
ATOM    261  C   CYS A 311      -5.963  -2.061  -5.232  1.00  0.00           C  
ATOM    262  O   CYS A 311      -5.256  -1.816  -6.211  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.973  -0.099  -4.058  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -8.627  -0.769  -4.452  1.00  0.00           S  
ATOM    265  H   CYS A 311      -4.381   0.297  -4.167  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -6.072  -1.807  -3.118  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -7.035   0.406  -3.105  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -6.711   0.612  -4.825  1.00  0.00           H  
ATOM    269  N   ASP A 312      -6.815  -3.079  -5.194  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -6.976  -3.983  -6.326  1.00  0.00           C  
ATOM    271  C   ASP A 312      -7.883  -3.361  -7.382  1.00  0.00           C  
ATOM    272  O   ASP A 312      -8.969  -3.869  -7.665  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -7.549  -5.325  -5.862  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -7.582  -6.358  -6.971  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -6.538  -6.996  -7.220  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -8.652  -6.527  -7.593  1.00  0.00           O  
ATOM    277  H   ASP A 312      -7.349  -3.225  -4.385  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -6.000  -4.148  -6.759  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -6.941  -5.709  -5.056  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -8.557  -5.174  -5.505  1.00  0.00           H  
ATOM    281  N   GLY A 313      -7.429  -2.254  -7.959  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -8.206  -1.573  -8.974  1.00  0.00           C  
ATOM    283  C   GLY A 313      -7.924  -0.085  -9.020  1.00  0.00           C  
ATOM    284  O   GLY A 313      -8.081   0.548 -10.065  1.00  0.00           O  
ATOM    285  H   GLY A 313      -6.557  -1.897  -7.693  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -7.972  -2.002  -9.939  1.00  0.00           H  
ATOM    287  HA3 GLY A 313      -9.256  -1.724  -8.770  1.00  0.00           H  
ATOM    288  N   CYS A 314      -7.507   0.480  -7.888  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -7.207   1.906  -7.821  1.00  0.00           C  
ATOM    290  C   CYS A 314      -5.704   2.155  -7.725  1.00  0.00           C  
ATOM    291  O   CYS A 314      -4.956   1.326  -7.210  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -7.908   2.561  -6.630  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -9.698   2.238  -6.544  1.00  0.00           S  
ATOM    294  H   CYS A 314      -7.399  -0.073  -7.086  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -7.575   2.356  -8.730  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -7.461   2.207  -5.721  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -7.774   3.630  -6.694  1.00  0.00           H  
ATOM    298  N   PRO A 315      -5.253   3.325  -8.209  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -3.846   3.718  -8.195  1.00  0.00           C  
ATOM    300  C   PRO A 315      -3.435   4.315  -6.857  1.00  0.00           C  
ATOM    301  O   PRO A 315      -2.426   5.017  -6.764  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -3.763   4.799  -9.284  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -5.154   4.982  -9.810  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -6.081   4.370  -8.800  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -3.194   2.893  -8.444  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -3.393   5.715  -8.843  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -3.087   4.475 -10.062  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -5.368   6.035  -9.920  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -5.253   4.480 -10.761  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -6.375   5.095  -8.055  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -6.948   3.949  -9.284  1.00  0.00           H  
ATOM    312  N   ARG A 316      -4.218   4.028  -5.826  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -3.949   4.569  -4.501  1.00  0.00           C  
ATOM    314  C   ARG A 316      -3.239   3.573  -3.599  1.00  0.00           C  
ATOM    315  O   ARG A 316      -3.266   2.361  -3.826  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -5.246   5.013  -3.831  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -5.824   6.292  -4.405  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -7.129   6.647  -3.717  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -8.247   5.847  -4.210  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -9.491   5.960  -3.754  1.00  0.00           C  
ATOM    321  NH1 ARG A 316      -9.772   6.832  -2.795  1.00  0.00           N  
ATOM    322  NH2 ARG A 316     -10.455   5.199  -4.255  1.00  0.00           N  
ATOM    323  H   ARG A 316      -4.986   3.433  -5.956  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -3.314   5.433  -4.623  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -5.980   4.232  -3.938  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -5.054   5.173  -2.780  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -5.117   7.094  -4.257  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -6.003   6.154  -5.464  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -7.016   6.469  -2.656  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -7.340   7.693  -3.887  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -8.062   5.194  -4.917  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -9.049   7.407  -2.414  1.00  0.00           H  
ATOM    333 HH12 ARG A 316     -10.709   6.914  -2.453  1.00  0.00           H  
ATOM    334 HH21 ARG A 316     -10.247   4.540  -4.978  1.00  0.00           H  
ATOM    335 HH22 ARG A 316     -11.390   5.286  -3.912  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.615   4.121  -2.565  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.894   3.340  -1.579  1.00  0.00           C  
ATOM    338  C   ALA A 317      -2.166   3.908  -0.185  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.285   5.121  -0.025  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.409   3.349  -1.896  1.00  0.00           C  
ATOM    341  H   ALA A 317      -2.641   5.095  -2.463  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -2.250   2.322  -1.629  1.00  0.00           H  
ATOM    343  HB1 ALA A 317      -0.268   3.230  -2.960  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.073   2.534  -1.378  1.00  0.00           H  
ATOM    345  HB3 ALA A 317       0.023   4.286  -1.577  1.00  0.00           H  
ATOM    346  N   PHE A 318      -2.283   3.043   0.818  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.577   3.502   2.179  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.526   3.050   3.199  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.970   1.960   3.099  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.962   3.001   2.599  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -5.093   3.637   1.847  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.273   3.383   0.504  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.981   4.483   2.490  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.313   3.958  -0.190  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -7.026   5.065   1.802  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -7.194   4.801   0.458  1.00  0.00           C  
ATOM    357  H   PHE A 318      -2.186   2.086   0.642  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.589   4.582   2.161  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -4.016   1.936   2.434  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -4.112   3.202   3.641  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.585   2.728  -0.004  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.848   4.689   3.542  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.438   3.747  -1.236  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.712   5.724   2.314  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -8.011   5.253  -0.086  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.286   3.904   4.197  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.307   3.628   5.255  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.838   2.632   6.281  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.531   2.753   7.468  1.00  0.00           O  
ATOM    370  CB  HIS A 319       0.042   4.915   5.995  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.227   5.651   5.477  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       1.169   6.984   5.152  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.504   5.261   5.267  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.365   7.391   4.768  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       3.194   6.363   4.828  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.783   4.747   4.225  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.585   3.228   4.799  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -0.793   5.581   5.925  1.00  0.00           H  
ATOM    379  HB3 HIS A 319       0.219   4.689   7.034  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.899   4.263   5.397  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.623   8.391   4.456  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       4.112   6.357   4.486  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.639   1.670   5.841  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -2.191   0.668   6.747  1.00  0.00           C  
ATOM    385  C   LEU A 320      -3.135   1.311   7.753  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.355   1.237   7.616  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -1.070  -0.053   7.490  1.00  0.00           C  
ATOM    388  CG  LEU A 320      -0.007  -0.721   6.616  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.417  -2.030   7.226  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.523  -0.941   5.208  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.867   1.634   4.892  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.737  -0.059   6.160  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.576   0.658   8.121  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.518  -0.803   8.115  1.00  0.00           H  
ATOM    395  HG  LEU A 320       0.859  -0.090   6.563  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.411  -2.711   7.176  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       0.700  -1.876   8.257  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.253  -2.435   6.675  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.445  -1.502   5.261  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.207  -1.498   4.638  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.704   0.010   4.732  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.554   1.936   8.770  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.324   2.607   9.801  1.00  0.00           C  
ATOM    404  C   ALA A 321      -3.950   3.885   9.260  1.00  0.00           C  
ATOM    405  O   ALA A 321      -4.855   4.453   9.873  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.438   2.904  10.998  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.577   1.942   8.828  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.109   1.938  10.120  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -1.780   2.066  11.168  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.053   3.065  11.872  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -1.851   3.789  10.801  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.462   4.334   8.105  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -3.998   5.547   7.477  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.374   5.259   6.888  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.059   6.153   6.394  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.061   6.069   6.382  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -1.900   7.372   6.945  1.00  0.00           S  
ATOM    418  H   CYS A 322      -2.732   3.834   7.665  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.101   6.300   8.245  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.477   5.248   6.002  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.654   6.480   5.576  1.00  0.00           H  
ATOM    422  N   LEU A 323      -5.758   3.991   6.953  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.042   3.529   6.442  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.141   3.719   7.474  1.00  0.00           C  
ATOM    425  O   LEU A 323      -7.853   3.861   8.663  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -6.948   2.039   6.116  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.443   1.700   4.733  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.856   0.298   4.717  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -7.575   1.824   3.740  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.152   3.338   7.362  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.280   4.080   5.547  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.288   1.577   6.827  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -7.928   1.606   6.229  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.667   2.396   4.454  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.204   0.164   5.576  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -5.289   0.157   3.810  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.657  -0.426   4.757  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.256   2.439   2.927  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -8.429   2.276   4.222  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -7.843   0.846   3.373  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.400   3.735   7.029  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.497   3.839   7.983  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.315   2.691   8.968  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.281   2.907  10.181  1.00  0.00           O  
ATOM    445  CB  SER A 324     -11.873   3.810   7.299  1.00  0.00           C  
ATOM    446  OG  SER A 324     -12.914   3.698   8.253  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.582   3.671   6.066  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.381   4.770   8.518  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -12.012   4.724   6.741  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -11.926   2.970   6.625  1.00  0.00           H  
ATOM    451  HG  SER A 324     -13.378   2.867   8.126  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.193   1.441   8.459  1.00  0.00           N  
ATOM    453  CA  PRO A 325      -9.895   0.287   9.268  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.417  -0.044   9.088  1.00  0.00           C  
ATOM    455  O   PRO A 325      -7.966  -0.281   7.967  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -10.784  -0.781   8.659  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -10.944  -0.390   7.216  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.393   1.013   7.064  1.00  0.00           C  
ATOM    459  HA  PRO A 325     -10.131   0.440  10.310  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.313  -1.748   8.761  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -11.727  -0.777   9.176  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.389  -1.075   6.592  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -11.990  -0.410   6.949  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.457   0.994   6.527  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -11.104   1.641   6.558  1.00  0.00           H  
ATOM    466  N   PRO A 326      -7.638  -0.075  10.169  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.202  -0.299  10.074  1.00  0.00           C  
ATOM    468  C   PRO A 326      -5.814  -1.749   9.882  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.346  -2.655  10.524  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -5.696   0.240  11.392  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -6.793  -0.058  12.349  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -8.083   0.047  11.567  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -5.773   0.279   9.276  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -4.779  -0.260  11.658  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -5.525   1.301  11.298  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -6.667  -1.060  12.725  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -6.781   0.657  13.158  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -8.748  -0.763  11.827  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.566   0.997  11.733  1.00  0.00           H  
ATOM    480  N   LEU A 327      -4.869  -1.938   8.978  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.359  -3.249   8.642  1.00  0.00           C  
ATOM    482  C   LEU A 327      -3.274  -3.689   9.614  1.00  0.00           C  
ATOM    483  O   LEU A 327      -2.085  -3.605   9.303  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -3.805  -3.224   7.223  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.714  -2.548   6.211  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -4.026  -2.401   4.874  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -5.989  -3.337   6.064  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.507  -1.159   8.513  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -5.178  -3.947   8.679  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -2.871  -2.702   7.237  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.633  -4.240   6.902  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -4.969  -1.562   6.567  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.678  -1.856   4.214  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.822  -3.378   4.462  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -3.103  -1.858   5.000  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -6.245  -3.751   7.022  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.841  -4.131   5.349  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.781  -2.685   5.726  1.00  0.00           H  
ATOM    499  N   ARG A 328      -3.686  -4.144  10.795  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -2.741  -4.631  11.798  1.00  0.00           C  
ATOM    501  C   ARG A 328      -1.779  -5.604  11.141  1.00  0.00           C  
ATOM    502  O   ARG A 328      -0.660  -5.824  11.604  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -3.488  -5.345  12.920  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -4.036  -4.426  14.000  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -4.866  -3.286  13.428  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -5.445  -2.458  14.483  1.00  0.00           N  
ATOM    507  CZ  ARG A 328      -5.018  -1.234  14.780  1.00  0.00           C  
ATOM    508  NH1 ARG A 328      -4.011  -0.696  14.106  1.00  0.00           N  
ATOM    509  NH2 ARG A 328      -5.600  -0.548  15.754  1.00  0.00           N  
ATOM    510  H   ARG A 328      -4.645  -4.152  10.997  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -2.194  -3.792  12.198  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -4.311  -5.892  12.485  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -2.813  -6.043  13.390  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -4.658  -5.007  14.664  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -3.206  -4.015  14.552  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -4.233  -2.672  12.806  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -5.663  -3.703  12.830  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -6.191  -2.834  14.996  1.00  0.00           H  
ATOM    519 HH11 ARG A 328      -3.569  -1.210  13.371  1.00  0.00           H  
ATOM    520 HH12 ARG A 328      -3.694   0.226  14.332  1.00  0.00           H  
ATOM    521 HH21 ARG A 328      -6.360  -0.951  16.264  1.00  0.00           H  
ATOM    522 HH22 ARG A 328      -5.280   0.373  15.977  1.00  0.00           H  
ATOM    523  N   GLU A 329      -2.252  -6.177  10.047  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.490  -7.134   9.265  1.00  0.00           C  
ATOM    525  C   GLU A 329      -2.017  -7.147   7.840  1.00  0.00           C  
ATOM    526  O   GLU A 329      -3.164  -7.520   7.590  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.570  -8.528   9.885  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -2.987  -8.957  10.224  1.00  0.00           C  
ATOM    529  CD  GLU A 329      -3.038 -10.284  10.952  1.00  0.00           C  
ATOM    530  OE1 GLU A 329      -3.048 -11.333  10.275  1.00  0.00           O  
ATOM    531  OE2 GLU A 329      -3.070 -10.276  12.202  1.00  0.00           O  
ATOM    532  H   GLU A 329      -3.154  -5.928   9.744  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.463  -6.803   9.253  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -1.156  -9.245   9.190  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -0.987  -8.542  10.794  1.00  0.00           H  
ATOM    536  HG2 GLU A 329      -3.432  -8.200  10.851  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -3.552  -9.042   9.308  1.00  0.00           H  
ATOM    538  N   ILE A 330      -1.167  -6.725   6.919  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.521  -6.635   5.516  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.352  -7.821   5.019  1.00  0.00           C  
ATOM    541  O   ILE A 330      -2.057  -8.980   5.310  1.00  0.00           O  
ATOM    542  CB  ILE A 330      -0.261  -6.454   4.644  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.292  -5.042   4.849  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.568  -6.700   3.172  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.743  -3.970   4.642  1.00  0.00           C  
ATOM    546  H   ILE A 330      -0.267  -6.455   7.193  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -2.120  -5.744   5.409  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.479  -7.173   4.960  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.671  -4.947   5.853  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.086  -4.861   4.152  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -1.190  -5.897   2.796  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -1.087  -7.640   3.062  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.355  -6.731   2.612  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -1.578  -4.388   4.111  1.00  0.00           H  
ATOM    555 HD12 ILE A 330      -0.316  -3.164   4.064  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -1.074  -3.596   5.599  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.415  -7.505   4.249  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.339  -8.491   3.671  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.625  -9.648   2.981  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.457  -9.533   2.597  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -5.108  -7.674   2.644  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -5.104  -6.295   3.192  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.797  -6.127   3.888  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -5.028  -8.871   4.408  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.605  -7.725   1.690  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -6.109  -8.056   2.546  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -5.182  -5.585   2.387  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.921  -6.169   3.890  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -3.070  -5.688   3.223  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -3.917  -5.519   4.773  1.00  0.00           H  
ATOM    571  N   SER A 332      -4.348 -10.748   2.795  1.00  0.00           N  
ATOM    572  CA  SER A 332      -3.790 -11.932   2.154  1.00  0.00           C  
ATOM    573  C   SER A 332      -4.071 -11.923   0.656  1.00  0.00           C  
ATOM    574  O   SER A 332      -5.212 -12.089   0.226  1.00  0.00           O  
ATOM    575  CB  SER A 332      -4.356 -13.197   2.787  1.00  0.00           C  
ATOM    576  OG  SER A 332      -5.709 -13.399   2.418  1.00  0.00           O  
ATOM    577  H   SER A 332      -5.286 -10.760   3.086  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.724 -11.922   2.305  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -3.772 -14.039   2.457  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -4.295 -13.117   3.863  1.00  0.00           H  
ATOM    581  HG  SER A 332      -6.283 -13.062   3.110  1.00  0.00           H  
ATOM    582  N   GLY A 333      -3.021 -11.725  -0.135  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -3.174 -11.699  -1.576  1.00  0.00           C  
ATOM    584  C   GLY A 333      -3.645 -10.352  -2.089  1.00  0.00           C  
ATOM    585  O   GLY A 333      -2.840  -9.441  -2.291  1.00  0.00           O  
ATOM    586  H   GLY A 333      -2.136 -11.599   0.265  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -2.223 -11.932  -2.032  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -3.893 -12.452  -1.865  1.00  0.00           H  
ATOM    589  N   THR A 334      -4.955 -10.225  -2.294  1.00  0.00           N  
ATOM    590  CA  THR A 334      -5.540  -8.987  -2.796  1.00  0.00           C  
ATOM    591  C   THR A 334      -6.102  -8.128  -1.665  1.00  0.00           C  
ATOM    592  O   THR A 334      -6.009  -8.488  -0.492  1.00  0.00           O  
ATOM    593  CB  THR A 334      -6.662  -9.272  -3.813  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -7.676 -10.083  -3.209  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -6.108  -9.975  -5.042  1.00  0.00           C  
ATOM    596  H   THR A 334      -5.543 -10.984  -2.101  1.00  0.00           H  
ATOM    597  HA  THR A 334      -4.762  -8.433  -3.301  1.00  0.00           H  
ATOM    598  HB  THR A 334      -7.097  -8.333  -4.120  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -7.686  -9.931  -2.261  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -5.386  -9.335  -5.528  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -6.915 -10.190  -5.728  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -5.631 -10.898  -4.747  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.692  -6.993  -2.039  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -7.271  -6.057  -1.078  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.868  -4.865  -1.807  1.00  0.00           C  
ATOM    606  O   TRP A 335      -7.433  -4.518  -2.903  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -6.207  -5.591  -0.083  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.626  -4.438   0.779  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -7.286  -4.502   1.975  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -6.398  -3.050   0.522  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -7.461  -3.238   2.483  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.930  -2.332   1.606  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.789  -2.344  -0.520  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.870  -0.947   1.680  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -5.733  -0.965  -0.447  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -6.269  -0.279   0.649  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.745  -6.781  -2.992  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -8.058  -6.568  -0.545  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.957  -6.413   0.567  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -5.322  -5.293  -0.629  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -7.597  -5.426   2.452  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.901  -3.018   3.331  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -5.370  -2.857  -1.373  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -7.270  -0.407   2.522  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -5.266  -0.402  -1.242  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -6.205   0.799   0.666  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.863  -4.242  -1.195  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.525  -3.102  -1.800  1.00  0.00           C  
ATOM    629  C   ARG A 336      -9.557  -1.901  -0.865  1.00  0.00           C  
ATOM    630  O   ARG A 336      -9.606  -2.049   0.355  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -10.936  -3.510  -2.182  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -10.968  -4.567  -3.261  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -12.302  -4.554  -3.951  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -12.523  -5.746  -4.766  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -13.106  -5.725  -5.962  1.00  0.00           C  
ATOM    636  NH1 ARG A 336     -13.520  -4.578  -6.483  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -13.270  -6.853  -6.640  1.00  0.00           N  
ATOM    638  H   ARG A 336      -9.174  -4.568  -0.327  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -8.984  -2.836  -2.695  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.431  -3.902  -1.304  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -11.480  -2.651  -2.535  1.00  0.00           H  
ATOM    642  HG2 ARG A 336     -10.191  -4.359  -3.984  1.00  0.00           H  
ATOM    643  HG3 ARG A 336     -10.805  -5.536  -2.816  1.00  0.00           H  
ATOM    644  HD2 ARG A 336     -13.064  -4.485  -3.194  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -12.349  -3.684  -4.582  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -12.222  -6.604  -4.405  1.00  0.00           H  
ATOM    647 HH11 ARG A 336     -13.396  -3.725  -5.979  1.00  0.00           H  
ATOM    648 HH12 ARG A 336     -13.957  -4.568  -7.384  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -12.958  -7.720  -6.252  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -13.709  -6.837  -7.539  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.532  -0.711  -1.455  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.561   0.524  -0.685  1.00  0.00           C  
ATOM    653  C   CYS A 337     -10.955   0.737  -0.103  1.00  0.00           C  
ATOM    654  O   CYS A 337     -11.933   0.239  -0.650  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -9.153   1.710  -1.565  1.00  0.00           C  
ATOM    656  SG  CYS A 337     -10.396   2.199  -2.805  1.00  0.00           S  
ATOM    657  H   CYS A 337      -9.505  -0.664  -2.431  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -8.856   0.426   0.126  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -8.970   2.566  -0.934  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -8.244   1.460  -2.091  1.00  0.00           H  
ATOM    661  N   SER A 338     -11.030   1.474   1.005  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.303   1.739   1.683  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.466   1.889   0.703  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.480   1.208   0.834  1.00  0.00           O  
ATOM    665  CB  SER A 338     -12.192   2.995   2.546  1.00  0.00           C  
ATOM    666  OG  SER A 338     -11.989   4.148   1.747  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.207   1.850   1.380  1.00  0.00           H  
ATOM    668  HA  SER A 338     -12.506   0.897   2.328  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -13.106   3.119   3.109  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -11.360   2.891   3.226  1.00  0.00           H  
ATOM    671  HG  SER A 338     -12.812   4.388   1.316  1.00  0.00           H  
ATOM    672  N   SER A 339     -13.321   2.783  -0.270  1.00  0.00           N  
ATOM    673  CA  SER A 339     -14.368   3.012  -1.262  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.834   1.701  -1.895  1.00  0.00           C  
ATOM    675  O   SER A 339     -16.026   1.374  -1.885  1.00  0.00           O  
ATOM    676  CB  SER A 339     -13.860   3.959  -2.337  1.00  0.00           C  
ATOM    677  OG  SER A 339     -14.819   4.129  -3.367  1.00  0.00           O  
ATOM    678  H   SER A 339     -12.494   3.306  -0.323  1.00  0.00           H  
ATOM    679  HA  SER A 339     -15.200   3.476  -0.761  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -13.662   4.915  -1.885  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -12.950   3.565  -2.766  1.00  0.00           H  
ATOM    682  HG  SER A 339     -15.600   3.608  -3.168  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.882   0.944  -2.427  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -14.183  -0.319  -3.063  1.00  0.00           C  
ATOM    685  C   CYS A 340     -14.812  -1.258  -2.051  1.00  0.00           C  
ATOM    686  O   CYS A 340     -15.698  -2.047  -2.372  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -12.907  -0.932  -3.641  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -12.288  -0.096  -5.136  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.954   1.227  -2.364  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -14.883  -0.132  -3.860  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -12.127  -0.887  -2.895  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -13.096  -1.960  -3.893  1.00  0.00           H  
ATOM    693  N   LEU A 341     -14.343  -1.146  -0.818  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -14.833  -1.957   0.275  1.00  0.00           C  
ATOM    695  C   LEU A 341     -16.302  -1.672   0.545  1.00  0.00           C  
ATOM    696  O   LEU A 341     -17.059  -2.563   0.932  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -13.983  -1.687   1.506  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -12.534  -2.135   1.362  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -11.707  -1.701   2.551  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -12.476  -3.636   1.181  1.00  0.00           C  
ATOM    701  H   LEU A 341     -13.635  -0.493  -0.638  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -14.726  -2.992  -0.002  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -13.996  -0.629   1.705  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -14.417  -2.197   2.339  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -12.108  -1.677   0.484  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -10.735  -1.400   2.198  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -11.605  -2.525   3.241  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -12.186  -0.869   3.044  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -13.290  -3.939   0.540  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -12.571  -4.121   2.142  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -11.536  -3.911   0.726  1.00  0.00           H  
ATOM    712  N   GLN A 342     -16.698  -0.424   0.340  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -18.085  -0.029   0.534  1.00  0.00           C  
ATOM    714  C   GLN A 342     -18.955  -0.702  -0.514  1.00  0.00           C  
ATOM    715  O   GLN A 342     -20.121  -1.014  -0.268  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.244   1.481   0.454  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -17.320   2.244   1.386  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -17.733   3.692   1.559  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -17.302   4.567   0.809  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -18.575   3.952   2.553  1.00  0.00           N  
ATOM    721  H   GLN A 342     -16.042   0.243   0.053  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -18.395  -0.357   1.506  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -18.046   1.794  -0.554  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -19.262   1.731   0.708  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -17.327   1.764   2.353  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -16.322   2.217   0.979  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -18.878   3.205   3.110  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -18.858   4.881   2.689  1.00  0.00           H  
ATOM    729  N   ALA A 343     -18.372  -0.919  -1.690  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -19.077  -1.578  -2.784  1.00  0.00           C  
ATOM    731  C   ALA A 343     -19.364  -3.045  -2.454  1.00  0.00           C  
ATOM    732  O   ALA A 343     -19.954  -3.768  -3.257  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -18.275  -1.469  -4.071  1.00  0.00           C  
ATOM    734  H   ALA A 343     -17.447  -0.610  -1.830  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -20.017  -1.064  -2.930  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -17.946  -0.449  -4.204  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -18.893  -1.759  -4.908  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -17.415  -2.119  -4.015  1.00  0.00           H  
ATOM    739  N   THR A 344     -18.925  -3.470  -1.266  1.00  0.00           N  
ATOM    740  CA  THR A 344     -19.126  -4.839  -0.790  1.00  0.00           C  
ATOM    741  C   THR A 344     -18.626  -5.878  -1.792  1.00  0.00           C  
ATOM    742  O   THR A 344     -19.342  -6.820  -2.131  1.00  0.00           O  
ATOM    743  CB  THR A 344     -20.609  -5.120  -0.468  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -21.402  -5.035  -1.657  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -21.134  -4.137   0.567  1.00  0.00           C  
ATOM    746  H   THR A 344     -18.446  -2.840  -0.689  1.00  0.00           H  
ATOM    747  HA  THR A 344     -18.562  -4.950   0.125  1.00  0.00           H  
ATOM    748  HB  THR A 344     -20.689  -6.119  -0.063  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -22.333  -5.072  -1.424  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -20.568  -4.240   1.481  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -22.175  -4.343   0.764  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -21.031  -3.129   0.192  1.00  0.00           H  
ATOM    753  N   VAL A 345     -17.391  -5.709  -2.258  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -16.799  -6.631  -3.209  1.00  0.00           C  
ATOM    755  C   VAL A 345     -15.775  -7.547  -2.539  1.00  0.00           C  
ATOM    756  O   VAL A 345     -16.004  -8.749  -2.405  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -16.131  -5.871  -4.362  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -17.097  -5.701  -5.516  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -15.620  -4.519  -3.893  1.00  0.00           C  
ATOM    760  H   VAL A 345     -16.869  -4.937  -1.968  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -17.591  -7.237  -3.619  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -15.298  -6.445  -4.702  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -17.964  -5.169  -5.169  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -17.393  -6.671  -5.886  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -16.623  -5.140  -6.307  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -16.441  -3.941  -3.495  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -15.179  -3.991  -4.726  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -14.875  -4.663  -3.124  1.00  0.00           H  
ATOM    769  N   GLN A 346     -14.647  -6.978  -2.122  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -13.597  -7.755  -1.464  1.00  0.00           C  
ATOM    771  C   GLN A 346     -13.414  -7.297  -0.014  1.00  0.00           C  
ATOM    772  O   GLN A 346     -14.368  -6.854   0.624  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -12.280  -7.641  -2.241  1.00  0.00           C  
ATOM    774  CG  GLN A 346     -11.324  -8.810  -2.019  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -12.006 -10.159  -2.142  1.00  0.00           C  
ATOM    776  OE1 GLN A 346     -12.508 -10.705  -1.160  1.00  0.00           O  
ATOM    777  NE2 GLN A 346     -12.026 -10.705  -3.352  1.00  0.00           N  
ATOM    778  H   GLN A 346     -14.518  -6.017  -2.258  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -13.911  -8.785  -1.462  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -12.504  -7.586  -3.294  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -11.778  -6.733  -1.942  1.00  0.00           H  
ATOM    782  HG2 GLN A 346     -10.538  -8.757  -2.757  1.00  0.00           H  
ATOM    783  HG3 GLN A 346     -10.891  -8.729  -1.030  1.00  0.00           H  
ATOM    784 HE21 GLN A 346     -11.605 -10.214  -4.090  1.00  0.00           H  
ATOM    785 HE22 GLN A 346     -12.461 -11.576  -3.459  1.00  0.00           H  
ATOM    786  N   GLU A 347     -12.191  -7.403   0.502  1.00  0.00           N  
ATOM    787  CA  GLU A 347     -11.908  -7.008   1.877  1.00  0.00           C  
ATOM    788  C   GLU A 347     -10.447  -6.600   2.036  1.00  0.00           C  
ATOM    789  O   GLU A 347      -9.596  -7.501   2.191  1.00  0.00           O  
ATOM    790  CB  GLU A 347     -12.238  -8.155   2.834  1.00  0.00           C  
ATOM    791  CG  GLU A 347     -12.034  -7.805   4.299  1.00  0.00           C  
ATOM    792  CD  GLU A 347     -12.267  -8.987   5.219  1.00  0.00           C  
ATOM    793  OE1 GLU A 347     -13.434  -9.226   5.594  1.00  0.00           O  
ATOM    794  OE2 GLU A 347     -11.282  -9.674   5.563  1.00  0.00           O  
ATOM    795  OXT GLU A 347     -10.167  -5.384   2.008  1.00  0.00           O  
ATOM    796  H   GLU A 347     -11.461  -7.745  -0.052  1.00  0.00           H  
ATOM    797  HA  GLU A 347     -12.535  -6.161   2.114  1.00  0.00           H  
ATOM    798  HB2 GLU A 347     -13.269  -8.439   2.695  1.00  0.00           H  
ATOM    799  HB3 GLU A 347     -11.605  -8.998   2.598  1.00  0.00           H  
ATOM    800  HG2 GLU A 347     -11.021  -7.455   4.435  1.00  0.00           H  
ATOM    801  HG3 GLU A 347     -12.724  -7.017   4.567  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -1.133  -8.003  -0.211  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -2.120  -6.980  -0.641  1.00  0.00           C  
ATOM    805  C   ALA B   1      -1.468  -5.872  -1.471  1.00  0.00           C  
ATOM    806  O   ALA B   1      -1.985  -4.758  -1.552  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.834  -6.401   0.567  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -1.525  -8.574   0.566  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -0.258  -7.544   0.114  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -0.907  -8.634  -1.008  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -2.861  -7.472  -1.254  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.322  -5.517   0.911  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -2.850  -7.135   1.359  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -3.845  -6.146   0.296  1.00  0.00           H  
ATOM    815  N   ARG B   2      -0.328  -6.191  -2.085  1.00  0.00           N  
ATOM    816  CA  ARG B   2       0.399  -5.237  -2.928  1.00  0.00           C  
ATOM    817  C   ARG B   2       0.799  -3.980  -2.165  1.00  0.00           C  
ATOM    818  O   ARG B   2       0.474  -2.870  -2.581  1.00  0.00           O  
ATOM    819  CB  ARG B   2      -0.449  -4.844  -4.139  1.00  0.00           C  
ATOM    820  CG  ARG B   2      -0.668  -5.983  -5.120  1.00  0.00           C  
ATOM    821  CD  ARG B   2      -1.570  -5.562  -6.268  1.00  0.00           C  
ATOM    822  NE  ARG B   2      -1.878  -6.677  -7.158  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -2.994  -6.761  -7.874  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -3.905  -5.799  -7.803  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -3.200  -7.806  -8.663  1.00  0.00           N  
ATOM    826  H   ARG B   2       0.036  -7.093  -1.970  1.00  0.00           H  
ATOM    827  HA  ARG B   2       1.295  -5.727  -3.277  1.00  0.00           H  
ATOM    828  HB2 ARG B   2      -1.414  -4.505  -3.792  1.00  0.00           H  
ATOM    829  HB3 ARG B   2       0.040  -4.030  -4.660  1.00  0.00           H  
ATOM    830  HG2 ARG B   2       0.287  -6.289  -5.519  1.00  0.00           H  
ATOM    831  HG3 ARG B   2      -1.126  -6.810  -4.599  1.00  0.00           H  
ATOM    832  HD2 ARG B   2      -2.490  -5.172  -5.862  1.00  0.00           H  
ATOM    833  HD3 ARG B   2      -1.072  -4.789  -6.835  1.00  0.00           H  
ATOM    834  HE  ARG B   2      -1.220  -7.401  -7.224  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -3.754  -5.010  -7.209  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -4.744  -5.865  -8.342  1.00  0.00           H  
ATOM    837 HH21 ARG B   2      -2.517  -8.534  -8.718  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -4.041  -7.868  -9.202  1.00  0.00           H  
ATOM    839  N   THR B   3       1.513  -4.146  -1.059  1.00  0.00           N  
ATOM    840  CA  THR B   3       1.947  -2.999  -0.272  1.00  0.00           C  
ATOM    841  C   THR B   3       3.419  -2.684  -0.539  1.00  0.00           C  
ATOM    842  O   THR B   3       4.315  -3.394  -0.085  1.00  0.00           O  
ATOM    843  CB  THR B   3       1.715  -3.220   1.238  1.00  0.00           C  
ATOM    844  OG1 THR B   3       2.797  -3.965   1.807  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.410  -3.964   1.474  1.00  0.00           C  
ATOM    846  H   THR B   3       1.753  -5.051  -0.768  1.00  0.00           H  
ATOM    847  HA  THR B   3       1.354  -2.151  -0.582  1.00  0.00           H  
ATOM    848  HB  THR B   3       1.650  -2.256   1.725  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.422  -3.362   2.216  1.00  0.00           H  
ATOM    850 HG21 THR B   3      -0.203  -3.411   2.176  1.00  0.00           H  
ATOM    851 HG22 THR B   3       0.626  -4.942   1.875  1.00  0.00           H  
ATOM    852 HG23 THR B   3      -0.118  -4.067   0.539  1.00  0.00           H  
ATOM    853  N   LYS B   4       3.652  -1.613  -1.295  1.00  0.00           N  
ATOM    854  CA  LYS B   4       5.006  -1.194  -1.649  1.00  0.00           C  
ATOM    855  C   LYS B   4       5.590  -0.258  -0.593  1.00  0.00           C  
ATOM    856  O   LYS B   4       4.857   0.353   0.185  1.00  0.00           O  
ATOM    857  CB  LYS B   4       4.994  -0.492  -3.011  1.00  0.00           C  
ATOM    858  CG  LYS B   4       6.378  -0.160  -3.548  1.00  0.00           C  
ATOM    859  CD  LYS B   4       6.303   0.837  -4.692  1.00  0.00           C  
ATOM    860  CE  LYS B   4       7.677   1.134  -5.270  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       7.615   2.147  -6.359  1.00  0.00           N  
ATOM    862  H   LYS B   4       2.892  -1.090  -1.624  1.00  0.00           H  
ATOM    863  HA  LYS B   4       5.622  -2.077  -1.714  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       4.500  -1.133  -3.727  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       4.438   0.429  -2.923  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       6.972   0.263  -2.753  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       6.843  -1.069  -3.904  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       5.678   0.429  -5.471  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       5.870   1.757  -4.326  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       8.313   1.506  -4.481  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       8.093   0.218  -5.665  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       7.216   3.038  -5.997  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       7.015   1.803  -7.135  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       8.570   2.333  -6.730  1.00  0.00           H  
ATOM    875  N   GLN B   5       6.917  -0.152  -0.573  1.00  0.00           N  
ATOM    876  CA  GLN B   5       7.607   0.714   0.378  1.00  0.00           C  
ATOM    877  C   GLN B   5       8.249   1.896  -0.341  1.00  0.00           C  
ATOM    878  O   GLN B   5       9.414   1.840  -0.733  1.00  0.00           O  
ATOM    879  CB  GLN B   5       8.674  -0.075   1.140  1.00  0.00           C  
ATOM    880  CG  GLN B   5       8.115  -1.250   1.927  1.00  0.00           C  
ATOM    881  CD  GLN B   5       9.189  -2.021   2.673  1.00  0.00           C  
ATOM    882  OE1 GLN B   5       8.934  -2.588   3.736  1.00  0.00           O  
ATOM    883  NE2 GLN B   5      10.396  -2.050   2.119  1.00  0.00           N  
ATOM    884  H   GLN B   5       7.445  -0.670  -1.216  1.00  0.00           H  
ATOM    885  HA  GLN B   5       6.875   1.086   1.080  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       9.398  -0.453   0.433  1.00  0.00           H  
ATOM    887  HB3 GLN B   5       9.171   0.590   1.831  1.00  0.00           H  
ATOM    888  HG2 GLN B   5       7.399  -0.878   2.644  1.00  0.00           H  
ATOM    889  HG3 GLN B   5       7.621  -1.922   1.242  1.00  0.00           H  
ATOM    890 HE21 GLN B   5      10.527  -1.579   1.270  1.00  0.00           H  
ATOM    891 HE22 GLN B   5      11.106  -2.541   2.583  1.00  0.00           H  
ATOM    892  N   THR B   6       7.480   2.968  -0.508  1.00  0.00           N  
ATOM    893  CA  THR B   6       7.968   4.165  -1.185  1.00  0.00           C  
ATOM    894  C   THR B   6       8.735   5.071  -0.229  1.00  0.00           C  
ATOM    895  O   THR B   6       8.597   4.967   0.990  1.00  0.00           O  
ATOM    896  CB  THR B   6       6.807   4.967  -1.805  1.00  0.00           C  
ATOM    897  OG1 THR B   6       7.323   6.026  -2.619  1.00  0.00           O  
ATOM    898  CG2 THR B   6       5.915   5.549  -0.718  1.00  0.00           C  
ATOM    899  H   THR B   6       6.561   2.955  -0.166  1.00  0.00           H  
ATOM    900  HA  THR B   6       8.628   3.853  -1.981  1.00  0.00           H  
ATOM    901  HB  THR B   6       6.216   4.304  -2.419  1.00  0.00           H  
ATOM    902  HG1 THR B   6       8.283   6.012  -2.593  1.00  0.00           H  
ATOM    903 HG21 THR B   6       5.004   5.927  -1.161  1.00  0.00           H  
ATOM    904 HG22 THR B   6       6.434   6.355  -0.220  1.00  0.00           H  
ATOM    905 HG23 THR B   6       5.673   4.779  -0.001  1.00  0.00           H  
ATOM    906  N   ALA B   7       9.545   5.960  -0.795  1.00  0.00           N  
ATOM    907  CA  ALA B   7      10.331   6.896  -0.002  1.00  0.00           C  
ATOM    908  C   ALA B   7       9.726   8.294  -0.070  1.00  0.00           C  
ATOM    909  O   ALA B   7       9.529   8.946   0.955  1.00  0.00           O  
ATOM    910  CB  ALA B   7      11.775   6.916  -0.483  1.00  0.00           C  
ATOM    911  H   ALA B   7       9.615   5.986  -1.772  1.00  0.00           H  
ATOM    912  HA  ALA B   7      10.321   6.557   1.024  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      12.185   5.919  -0.435  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      12.355   7.574   0.147  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      11.810   7.271  -1.502  1.00  0.00           H  
ATOM    916  N   ARG B   8       9.429   8.738  -1.289  1.00  0.00           N  
ATOM    917  CA  ARG B   8       8.836  10.054  -1.518  1.00  0.00           C  
ATOM    918  C   ARG B   8       9.665  11.164  -0.876  1.00  0.00           C  
ATOM    919  O   ARG B   8      10.570  11.715  -1.503  1.00  0.00           O  
ATOM    920  CB  ARG B   8       7.402  10.092  -0.983  1.00  0.00           C  
ATOM    921  CG  ARG B   8       6.450   9.152  -1.705  1.00  0.00           C  
ATOM    922  CD  ARG B   8       5.989   9.727  -3.036  1.00  0.00           C  
ATOM    923  NE  ARG B   8       7.059   9.756  -4.030  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       6.994   9.127  -5.200  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       5.927   8.401  -5.510  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       8.001   9.217  -6.059  1.00  0.00           N  
ATOM    927  H   ARG B   8       9.616   8.163  -2.060  1.00  0.00           H  
ATOM    928  HA  ARG B   8       8.812  10.218  -2.584  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       7.415   9.822   0.062  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       7.023  11.098  -1.080  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       6.955   8.216  -1.887  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       5.587   8.981  -1.079  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       5.179   9.122  -3.413  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       5.636  10.735  -2.873  1.00  0.00           H  
ATOM    935  HE  ARG B   8       7.862  10.276  -3.818  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       5.166   8.328  -4.863  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       5.883   7.923  -6.390  1.00  0.00           H  
ATOM    938 HH21 ARG B   8       8.809   9.759  -5.827  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       7.951   8.745  -6.940  1.00  0.00           H  
ATOM    940  N   LYS B   9       9.349  11.490   0.375  1.00  0.00           N  
ATOM    941  CA  LYS B   9      10.058  12.541   1.095  1.00  0.00           C  
ATOM    942  C   LYS B   9      10.139  12.219   2.585  1.00  0.00           C  
ATOM    943  O   LYS B   9      11.115  12.563   3.252  1.00  0.00           O  
ATOM    944  CB  LYS B   9       9.354  13.884   0.888  1.00  0.00           C  
ATOM    945  CG  LYS B   9      10.114  15.074   1.451  1.00  0.00           C  
ATOM    946  CD  LYS B   9      11.369  15.367   0.644  1.00  0.00           C  
ATOM    947  CE  LYS B   9      11.989  16.697   1.042  1.00  0.00           C  
ATOM    948  NZ  LYS B   9      13.196  17.013   0.230  1.00  0.00           N  
ATOM    949  H   LYS B   9       8.621  11.011   0.825  1.00  0.00           H  
ATOM    950  HA  LYS B   9      11.059  12.602   0.696  1.00  0.00           H  
ATOM    951  HB2 LYS B   9       9.216  14.043  -0.171  1.00  0.00           H  
ATOM    952  HB3 LYS B   9       8.386  13.845   1.366  1.00  0.00           H  
ATOM    953  HG2 LYS B   9       9.474  15.942   1.428  1.00  0.00           H  
ATOM    954  HG3 LYS B   9      10.396  14.859   2.472  1.00  0.00           H  
ATOM    955  HD2 LYS B   9      12.088  14.580   0.816  1.00  0.00           H  
ATOM    956  HD3 LYS B   9      11.111  15.399  -0.405  1.00  0.00           H  
ATOM    957  HE2 LYS B   9      11.257  17.478   0.901  1.00  0.00           H  
ATOM    958  HE3 LYS B   9      12.269  16.650   2.084  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9      12.956  17.015  -0.782  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9      13.936  16.301   0.397  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9      13.567  17.949   0.490  1.00  0.00           H  
ATOM    962  N   SER B  10       9.106  11.557   3.099  1.00  0.00           N  
ATOM    963  CA  SER B  10       9.057  11.190   4.510  1.00  0.00           C  
ATOM    964  C   SER B  10       9.969  10.001   4.797  1.00  0.00           C  
ATOM    965  O   SER B  10       9.931   8.991   4.092  1.00  0.00           O  
ATOM    966  CB  SER B  10       7.621  10.860   4.924  1.00  0.00           C  
ATOM    967  OG  SER B  10       6.761  11.964   4.704  1.00  0.00           O  
ATOM    968  H   SER B  10       8.358  11.311   2.516  1.00  0.00           H  
ATOM    969  HA  SER B  10       9.400  12.037   5.085  1.00  0.00           H  
ATOM    970  HB2 SER B  10       7.265  10.021   4.345  1.00  0.00           H  
ATOM    971  HB3 SER B  10       7.601  10.606   5.974  1.00  0.00           H  
ATOM    972  HG  SER B  10       6.864  12.277   3.802  1.00  0.00           H  
ATOM    973  N   THR B  11      10.787  10.127   5.838  1.00  0.00           N  
ATOM    974  CA  THR B  11      11.711   9.065   6.220  1.00  0.00           C  
ATOM    975  C   THR B  11      11.341   8.474   7.576  1.00  0.00           C  
ATOM    976  O   THR B  11      12.167   7.842   8.235  1.00  0.00           O  
ATOM    977  CB  THR B  11      13.162   9.578   6.275  1.00  0.00           C  
ATOM    978  OG1 THR B  11      13.273  10.629   7.241  1.00  0.00           O  
ATOM    979  CG2 THR B  11      13.610  10.086   4.913  1.00  0.00           C  
ATOM    980  H   THR B  11      10.768  10.954   6.364  1.00  0.00           H  
ATOM    981  HA  THR B  11      11.654   8.287   5.472  1.00  0.00           H  
ATOM    982  HB  THR B  11      13.807   8.761   6.568  1.00  0.00           H  
ATOM    983  HG1 THR B  11      14.088  10.523   7.738  1.00  0.00           H  
ATOM    984 HG21 THR B  11      13.523   9.293   4.186  1.00  0.00           H  
ATOM    985 HG22 THR B  11      14.639  10.411   4.970  1.00  0.00           H  
ATOM    986 HG23 THR B  11      12.986  10.917   4.616  1.00  0.00           H  
ATOM    987  N   GLY B  12      10.095   8.684   7.987  1.00  0.00           N  
ATOM    988  CA  GLY B  12       9.637   8.169   9.263  1.00  0.00           C  
ATOM    989  C   GLY B  12       9.974   9.093  10.416  1.00  0.00           C  
ATOM    990  O   GLY B  12      10.821   8.774  11.251  1.00  0.00           O  
ATOM    991  H   GLY B  12       9.480   9.193   7.417  1.00  0.00           H  
ATOM    992  HA2 GLY B  12       8.565   8.036   9.223  1.00  0.00           H  
ATOM    993  HA3 GLY B  12      10.101   7.209   9.439  1.00  0.00           H  
ATOM    994  N   GLY B  13       9.309  10.245  10.462  1.00  0.00           N  
ATOM    995  CA  GLY B  13       9.555  11.204  11.524  1.00  0.00           C  
ATOM    996  C   GLY B  13       9.598  12.632  11.017  1.00  0.00           C  
ATOM    997  O   GLY B  13       9.399  12.882   9.829  1.00  0.00           O  
ATOM    998  H   GLY B  13       8.645  10.444   9.770  1.00  0.00           H  
ATOM    999  HA2 GLY B  13       8.771  11.118  12.260  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13      10.501  10.971  11.992  1.00  0.00           H  
ATOM   1001  N   LYS B  14       9.860  13.570  11.923  1.00  0.00           N  
ATOM   1002  CA  LYS B  14       9.929  14.982  11.564  1.00  0.00           C  
ATOM   1003  C   LYS B  14      11.303  15.561  11.891  1.00  0.00           C  
ATOM   1004  O   LYS B  14      11.722  15.572  13.048  1.00  0.00           O  
ATOM   1005  CB  LYS B  14       8.844  15.770  12.299  1.00  0.00           C  
ATOM   1006  CG  LYS B  14       7.437  15.259  12.032  1.00  0.00           C  
ATOM   1007  CD  LYS B  14       6.392  16.106  12.737  1.00  0.00           C  
ATOM   1008  CE  LYS B  14       4.995  15.538  12.547  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14       4.867  14.174  13.130  1.00  0.00           N  
ATOM   1010  H   LYS B  14      10.010  13.306  12.854  1.00  0.00           H  
ATOM   1011  HA  LYS B  14       9.763  15.063  10.499  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14       9.029  15.711  13.361  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14       8.892  16.804  11.990  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14       7.251  15.288  10.968  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14       7.362  14.241  12.385  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14       6.617  16.135  13.793  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14       6.421  17.108  12.334  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14       4.285  16.193  13.028  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14       4.782  15.491  11.489  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14       5.555  13.530  12.688  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14       3.909  13.803  12.966  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14       5.045  14.204  14.154  1.00  0.00           H  
ATOM   1023  N   ALA B  15      11.997  16.040  10.863  1.00  0.00           N  
ATOM   1024  CA  ALA B  15      13.323  16.623  11.040  1.00  0.00           C  
ATOM   1025  C   ALA B  15      13.729  17.478   9.835  1.00  0.00           C  
ATOM   1026  O   ALA B  15      14.131  18.629  10.005  1.00  0.00           O  
ATOM   1027  CB  ALA B  15      14.358  15.538  11.310  1.00  0.00           C  
ATOM   1028  H   ALA B  15      11.608  16.002   9.965  1.00  0.00           H  
ATOM   1029  HA  ALA B  15      13.282  17.262  11.912  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15      14.446  14.900  10.444  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15      14.048  14.948  12.161  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15      15.313  15.996  11.519  1.00  0.00           H  
ATOM   1033  N   PRO B  16      13.637  16.940   8.596  1.00  0.00           N  
ATOM   1034  CA  PRO B  16      14.001  17.693   7.391  1.00  0.00           C  
ATOM   1035  C   PRO B  16      13.067  18.875   7.154  1.00  0.00           C  
ATOM   1036  O   PRO B  16      13.418  19.827   6.457  1.00  0.00           O  
ATOM   1037  CB  PRO B  16      13.863  16.672   6.254  1.00  0.00           C  
ATOM   1038  CG  PRO B  16      13.805  15.340   6.920  1.00  0.00           C  
ATOM   1039  CD  PRO B  16      13.182  15.579   8.263  1.00  0.00           C  
ATOM   1040  HA  PRO B  16      15.020  18.048   7.441  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16      12.960  16.872   5.696  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16      14.718  16.745   5.597  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16      13.197  14.663   6.339  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16      14.803  14.943   7.036  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16      12.104  15.535   8.193  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16      13.545  14.861   8.981  1.00  0.00           H  
ATOM   1047  N   ARG B  17      11.876  18.803   7.740  1.00  0.00           N  
ATOM   1048  CA  ARG B  17      10.883  19.862   7.597  1.00  0.00           C  
ATOM   1049  C   ARG B  17      11.283  21.098   8.395  1.00  0.00           C  
ATOM   1050  O   ARG B  17      12.353  21.140   9.003  1.00  0.00           O  
ATOM   1051  CB  ARG B  17       9.511  19.368   8.060  1.00  0.00           C  
ATOM   1052  CG  ARG B  17       8.974  18.205   7.244  1.00  0.00           C  
ATOM   1053  CD  ARG B  17       7.624  17.737   7.765  1.00  0.00           C  
ATOM   1054  NE  ARG B  17       7.078  16.640   6.971  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17       5.896  16.078   7.202  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17       5.137  16.505   8.203  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17       5.472  15.085   6.433  1.00  0.00           N  
ATOM   1058  H   ARG B  17      11.657  18.016   8.282  1.00  0.00           H  
ATOM   1059  HA  ARG B  17      10.827  20.125   6.551  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17       9.584  19.054   9.091  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17       8.807  20.184   7.991  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17       8.862  18.518   6.217  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17       9.674  17.385   7.300  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17       7.741  17.406   8.786  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17       6.935  18.569   7.736  1.00  0.00           H  
ATOM   1066  HE  ARG B  17       7.621  16.306   6.226  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17       5.453  17.254   8.785  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17       4.249  16.080   8.374  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17       6.041  14.759   5.678  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17       4.582  14.663   6.606  1.00  0.00           H  
ATOM   1071  N   LYS B  18      10.411  22.102   8.389  1.00  0.00           N  
ATOM   1072  CA  LYS B  18      10.664  23.343   9.112  1.00  0.00           C  
ATOM   1073  C   LYS B  18       9.347  23.996   9.527  1.00  0.00           C  
ATOM   1074  O   LYS B  18       9.197  25.216   9.467  1.00  0.00           O  
ATOM   1075  CB  LYS B  18      11.484  24.302   8.243  1.00  0.00           C  
ATOM   1076  CG  LYS B  18      12.097  25.458   9.019  1.00  0.00           C  
ATOM   1077  CD  LYS B  18      12.957  26.343   8.129  1.00  0.00           C  
ATOM   1078  CE  LYS B  18      12.112  27.263   7.258  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18      11.410  26.523   6.173  1.00  0.00           N  
ATOM   1080  H   LYS B  18       9.576  22.007   7.885  1.00  0.00           H  
ATOM   1081  HA  LYS B  18      11.229  23.100  10.000  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18      12.284  23.748   7.774  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18      10.843  24.710   7.477  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18      11.303  26.056   9.441  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18      12.710  25.060   9.814  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18      13.599  26.947   8.751  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18      13.561  25.714   7.490  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18      11.377  27.751   7.881  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18      12.757  28.008   6.815  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18      12.081  25.909   5.668  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18      10.994  27.193   5.495  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18      10.650  25.937   6.573  1.00  0.00           H  
ATOM   1093  N   GLN B  19       8.395  23.169   9.948  1.00  0.00           N  
ATOM   1094  CA  GLN B  19       7.086  23.656  10.374  1.00  0.00           C  
ATOM   1095  C   GLN B  19       7.135  24.159  11.813  1.00  0.00           C  
ATOM   1096  O   GLN B  19       7.928  23.678  12.623  1.00  0.00           O  
ATOM   1097  CB  GLN B  19       6.042  22.545  10.245  1.00  0.00           C  
ATOM   1098  CG  GLN B  19       5.929  21.972   8.840  1.00  0.00           C  
ATOM   1099  CD  GLN B  19       5.464  22.998   7.823  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19       5.839  22.940   6.651  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19       4.641  23.943   8.264  1.00  0.00           N  
ATOM   1102  H   GLN B  19       8.576  22.206   9.973  1.00  0.00           H  
ATOM   1103  HA  GLN B  19       6.810  24.475   9.727  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19       6.303  21.742  10.918  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19       5.077  22.940  10.528  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19       6.897  21.602   8.538  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19       5.221  21.156   8.855  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19       4.380  23.928   9.209  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19       4.327  24.618   7.626  1.00  0.00           H  
ATOM   1110  N   LEU B  20       6.281  25.129  12.125  1.00  0.00           N  
ATOM   1111  CA  LEU B  20       6.225  25.700  13.466  1.00  0.00           C  
ATOM   1112  C   LEU B  20       5.123  25.043  14.293  1.00  0.00           C  
ATOM   1113  O   LEU B  20       4.804  25.499  15.391  1.00  0.00           O  
ATOM   1114  CB  LEU B  20       5.987  27.213  13.398  1.00  0.00           C  
ATOM   1115  CG  LEU B  20       7.182  28.055  12.929  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20       8.395  27.812  13.814  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20       7.512  27.762  11.473  1.00  0.00           C  
ATOM   1118  H   LEU B  20       5.672  25.469  11.435  1.00  0.00           H  
ATOM   1119  HA  LEU B  20       7.174  25.515  13.944  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20       5.163  27.394  12.724  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20       5.703  27.554  14.383  1.00  0.00           H  
ATOM   1122  HG  LEU B  20       6.922  29.102  13.007  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20       8.148  28.050  14.838  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20       9.211  28.439  13.485  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20       8.687  26.775  13.746  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20       6.653  27.981  10.857  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20       7.775  26.720  11.367  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20       8.344  28.377  11.162  1.00  0.00           H  
ATOM   1129  N   CYS B  21       4.547  23.971  13.754  1.00  0.00           N  
ATOM   1130  CA  CYS B  21       3.479  23.245  14.435  1.00  0.00           C  
ATOM   1131  C   CYS B  21       2.306  24.168  14.752  1.00  0.00           C  
ATOM   1132  O   CYS B  21       1.433  24.335  13.875  1.00  0.00           O  
ATOM   1133  CB  CYS B  21       4.006  22.604  15.722  1.00  0.00           C  
ATOM   1134  SG  CYS B  21       5.351  21.425  15.461  1.00  0.00           S  
ATOM   1135  OXT CYS B  21       2.269  24.716  15.875  1.00  0.00           O  
ATOM   1136  H   CYS B  21       4.848  23.659  12.875  1.00  0.00           H  
ATOM   1137  HA  CYS B  21       3.136  22.465  13.773  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21       4.372  23.379  16.378  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21       3.198  22.080  16.211  1.00  0.00           H  
ATOM   1140  HG  CYS B  21       6.380  22.084  14.951  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.580   8.149   5.187  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501     -10.229   0.896  -4.723  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  -2       7.547  -0.534 -15.503  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       7.311  -1.132 -14.160  1.00  0.00           C  
ATOM      3  C   GLY A  -2       7.032  -0.084 -13.102  1.00  0.00           C  
ATOM      4  O   GLY A  -2       7.900   0.236 -12.291  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       6.709   0.002 -15.808  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       7.738  -1.283 -16.199  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       8.362   0.110 -15.470  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       6.465  -1.802 -14.220  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       8.185  -1.697 -13.871  1.00  0.00           H  
ATOM     10  N   SER A  -1       5.815   0.453 -13.110  1.00  0.00           N  
ATOM     11  CA  SER A  -1       5.420   1.473 -12.145  1.00  0.00           C  
ATOM     12  C   SER A  -1       4.131   1.078 -11.431  1.00  0.00           C  
ATOM     13  O   SER A  -1       3.096   0.876 -12.066  1.00  0.00           O  
ATOM     14  CB  SER A  -1       5.236   2.821 -12.844  1.00  0.00           C  
ATOM     15  OG  SER A  -1       4.880   3.832 -11.918  1.00  0.00           O  
ATOM     16  H   SER A  -1       5.168   0.156 -13.783  1.00  0.00           H  
ATOM     17  HA  SER A  -1       6.210   1.562 -11.414  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       6.161   3.104 -13.327  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       4.455   2.737 -13.585  1.00  0.00           H  
ATOM     20  HG  SER A  -1       3.930   3.966 -11.939  1.00  0.00           H  
ATOM     21  N   LYS A 294       4.204   0.973 -10.108  1.00  0.00           N  
ATOM     22  CA  LYS A 294       3.045   0.603  -9.302  1.00  0.00           C  
ATOM     23  C   LYS A 294       2.032   1.740  -9.239  1.00  0.00           C  
ATOM     24  O   LYS A 294       2.146   2.730  -9.961  1.00  0.00           O  
ATOM     25  CB  LYS A 294       3.478   0.238  -7.882  1.00  0.00           C  
ATOM     26  CG  LYS A 294       4.363  -0.996  -7.795  1.00  0.00           C  
ATOM     27  CD  LYS A 294       3.566  -2.242  -7.460  1.00  0.00           C  
ATOM     28  CE  LYS A 294       2.521  -2.557  -8.516  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       3.111  -2.627  -9.882  1.00  0.00           N  
ATOM     30  H   LYS A 294       5.059   1.147  -9.662  1.00  0.00           H  
ATOM     31  HA  LYS A 294       2.580  -0.257  -9.761  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       4.019   1.073  -7.459  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       2.594   0.059  -7.286  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       4.862  -1.141  -8.741  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       5.094  -0.840  -7.020  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       4.243  -3.079  -7.378  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       3.074  -2.082  -6.516  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       2.063  -3.506  -8.281  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       1.771  -1.781  -8.495  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       3.820  -3.386  -9.926  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       3.569  -1.726 -10.120  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       2.366  -2.821 -10.583  1.00  0.00           H  
ATOM     43  N   ASN A 295       1.042   1.585  -8.365  1.00  0.00           N  
ATOM     44  CA  ASN A 295       0.013   2.600  -8.181  1.00  0.00           C  
ATOM     45  C   ASN A 295       0.638   3.886  -7.653  1.00  0.00           C  
ATOM     46  O   ASN A 295       1.860   3.985  -7.543  1.00  0.00           O  
ATOM     47  CB  ASN A 295      -1.052   2.098  -7.201  1.00  0.00           C  
ATOM     48  CG  ASN A 295      -1.895   0.971  -7.771  1.00  0.00           C  
ATOM     49  OD1 ASN A 295      -3.060   0.812  -7.408  1.00  0.00           O  
ATOM     50  ND2 ASN A 295      -1.312   0.177  -8.664  1.00  0.00           N  
ATOM     51  H   ASN A 295       1.003   0.764  -7.830  1.00  0.00           H  
ATOM     52  HA  ASN A 295      -0.446   2.795  -9.138  1.00  0.00           H  
ATOM     53  HB2 ASN A 295      -0.562   1.736  -6.310  1.00  0.00           H  
ATOM     54  HB3 ASN A 295      -1.705   2.916  -6.936  1.00  0.00           H  
ATOM     55 HD21 ASN A 295      -0.381   0.356  -8.906  1.00  0.00           H  
ATOM     56 HD22 ASN A 295      -1.839  -0.555  -9.044  1.00  0.00           H  
ATOM     57  N   GLU A 296      -0.194   4.871  -7.328  1.00  0.00           N  
ATOM     58  CA  GLU A 296       0.313   6.131  -6.801  1.00  0.00           C  
ATOM     59  C   GLU A 296       1.182   5.876  -5.574  1.00  0.00           C  
ATOM     60  O   GLU A 296       0.691   5.421  -4.540  1.00  0.00           O  
ATOM     61  CB  GLU A 296      -0.840   7.071  -6.445  1.00  0.00           C  
ATOM     62  CG  GLU A 296      -1.465   7.751  -7.648  1.00  0.00           C  
ATOM     63  CD  GLU A 296      -0.456   8.537  -8.463  1.00  0.00           C  
ATOM     64  OE1 GLU A 296      -0.218   9.718  -8.133  1.00  0.00           O  
ATOM     65  OE2 GLU A 296       0.098   7.972  -9.429  1.00  0.00           O  
ATOM     66  H   GLU A 296      -1.162   4.750  -7.445  1.00  0.00           H  
ATOM     67  HA  GLU A 296       0.921   6.591  -7.567  1.00  0.00           H  
ATOM     68  HB2 GLU A 296      -1.608   6.505  -5.940  1.00  0.00           H  
ATOM     69  HB3 GLU A 296      -0.476   7.838  -5.780  1.00  0.00           H  
ATOM     70  HG2 GLU A 296      -1.910   6.999  -8.283  1.00  0.00           H  
ATOM     71  HG3 GLU A 296      -2.228   8.427  -7.300  1.00  0.00           H  
ATOM     72  N   ASP A 297       2.477   6.158  -5.697  1.00  0.00           N  
ATOM     73  CA  ASP A 297       3.414   5.957  -4.594  1.00  0.00           C  
ATOM     74  C   ASP A 297       3.224   7.019  -3.512  1.00  0.00           C  
ATOM     75  O   ASP A 297       4.171   7.385  -2.817  1.00  0.00           O  
ATOM     76  CB  ASP A 297       4.857   5.984  -5.104  1.00  0.00           C  
ATOM     77  CG  ASP A 297       4.947   5.762  -6.600  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       4.810   6.750  -7.353  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       5.154   4.602  -7.017  1.00  0.00           O  
ATOM     80  H   ASP A 297       2.811   6.501  -6.552  1.00  0.00           H  
ATOM     81  HA  ASP A 297       3.212   4.987  -4.165  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       5.296   6.941  -4.874  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       5.420   5.206  -4.608  1.00  0.00           H  
ATOM     84  N   GLU A 298       1.997   7.513  -3.385  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.670   8.518  -2.387  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.404   8.118  -1.635  1.00  0.00           C  
ATOM     87  O   GLU A 298      -0.640   7.870  -2.241  1.00  0.00           O  
ATOM     88  CB  GLU A 298       1.498   9.888  -3.040  1.00  0.00           C  
ATOM     89  CG  GLU A 298       0.345   9.964  -4.027  1.00  0.00           C  
ATOM     90  CD  GLU A 298       0.212  11.334  -4.662  1.00  0.00           C  
ATOM     91  OE1 GLU A 298       0.843  11.565  -5.714  1.00  0.00           O  
ATOM     92  OE2 GLU A 298      -0.526  12.175  -4.107  1.00  0.00           O  
ATOM     93  H   GLU A 298       1.292   7.195  -3.981  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.485   8.570  -1.684  1.00  0.00           H  
ATOM     95  HB2 GLU A 298       1.331  10.614  -2.262  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       2.409  10.139  -3.562  1.00  0.00           H  
ATOM     97  HG2 GLU A 298       0.510   9.237  -4.809  1.00  0.00           H  
ATOM     98  HG3 GLU A 298      -0.573   9.731  -3.510  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.507   8.045  -0.314  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.623   7.661   0.524  1.00  0.00           C  
ATOM    101  C   CYS A 299      -1.832   8.561   0.279  1.00  0.00           C  
ATOM    102  O   CYS A 299      -1.814   9.751   0.600  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.217   7.704   1.987  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.605   7.871   3.145  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.366   8.255   0.111  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -0.889   6.647   0.268  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.304   6.791   2.234  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.446   8.542   2.144  1.00  0.00           H  
ATOM    109  N   ALA A 300      -2.891   7.962  -0.258  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -4.115   8.683  -0.593  1.00  0.00           C  
ATOM    111  C   ALA A 300      -4.864   9.225   0.631  1.00  0.00           C  
ATOM    112  O   ALA A 300      -5.997   9.688   0.496  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -5.037   7.782  -1.405  1.00  0.00           C  
ATOM    114  H   ALA A 300      -2.849   7.000  -0.436  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -3.840   9.517  -1.221  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.462   6.977  -1.845  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -5.504   8.360  -2.188  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.797   7.370  -0.758  1.00  0.00           H  
ATOM    119  N   VAL A 301      -4.256   9.177   1.817  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -4.931   9.683   3.013  1.00  0.00           C  
ATOM    121  C   VAL A 301      -4.169  10.833   3.679  1.00  0.00           C  
ATOM    122  O   VAL A 301      -4.785  11.693   4.310  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -5.207   8.565   4.057  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -4.751   7.210   3.551  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -4.556   8.879   5.398  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.359   8.790   1.892  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -5.889  10.066   2.692  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -6.271   8.509   4.215  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -4.829   7.176   2.481  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -5.374   6.440   3.981  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -3.726   7.043   3.845  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -3.481   8.858   5.288  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.856   8.137   6.124  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -4.867   9.856   5.733  1.00  0.00           H  
ATOM    135  N   CYS A 302      -2.842  10.867   3.543  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -2.068  11.934   4.179  1.00  0.00           C  
ATOM    137  C   CYS A 302      -0.905  12.403   3.303  1.00  0.00           C  
ATOM    138  O   CYS A 302      -0.020  13.126   3.762  1.00  0.00           O  
ATOM    139  CB  CYS A 302      -1.577  11.497   5.568  1.00  0.00           C  
ATOM    140  SG  CYS A 302      -0.114  10.410   5.572  1.00  0.00           S  
ATOM    141  H   CYS A 302      -2.387  10.184   3.000  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -2.739  12.772   4.309  1.00  0.00           H  
ATOM    143  HB2 CYS A 302      -1.327  12.375   6.141  1.00  0.00           H  
ATOM    144  HB3 CYS A 302      -2.378  10.969   6.068  1.00  0.00           H  
ATOM    145  N   ARG A 303      -0.928  11.991   2.039  1.00  0.00           N  
ATOM    146  CA  ARG A 303       0.093  12.381   1.064  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.518  12.239   1.604  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.394  13.035   1.261  1.00  0.00           O  
ATOM    149  CB  ARG A 303      -0.137  13.829   0.618  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -1.565  14.129   0.194  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -1.998  13.247  -0.961  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -3.380  13.503  -1.358  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -4.101  12.672  -2.105  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -3.578  11.529  -2.528  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -5.350  12.984  -2.428  1.00  0.00           N  
ATOM    156  H   ARG A 303      -1.657  11.406   1.747  1.00  0.00           H  
ATOM    157  HA  ARG A 303      -0.013  11.738   0.204  1.00  0.00           H  
ATOM    158  HB2 ARG A 303       0.111  14.484   1.435  1.00  0.00           H  
ATOM    159  HB3 ARG A 303       0.516  14.045  -0.215  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -2.223  13.957   1.031  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -1.629  15.164  -0.111  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -1.350  13.434  -1.804  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -1.903  12.218  -0.656  1.00  0.00           H  
ATOM    164  HE  ARG A 303      -3.791  14.340  -1.055  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -2.638  11.290  -2.286  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -4.124  10.907  -3.088  1.00  0.00           H  
ATOM    167 HH21 ARG A 303      -5.749  13.843  -2.111  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -5.891  12.359  -2.991  1.00  0.00           H  
ATOM    169  N   ASP A 304       1.757  11.233   2.438  1.00  0.00           N  
ATOM    170  CA  ASP A 304       3.093  11.012   2.993  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.720   9.751   2.407  1.00  0.00           C  
ATOM    172  O   ASP A 304       3.072   9.013   1.661  1.00  0.00           O  
ATOM    173  CB  ASP A 304       3.042  10.915   4.519  1.00  0.00           C  
ATOM    174  CG  ASP A 304       2.914  12.274   5.183  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       3.941  12.975   5.301  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       1.790  12.635   5.588  1.00  0.00           O  
ATOM    177  H   ASP A 304       1.026  10.628   2.687  1.00  0.00           H  
ATOM    178  HA  ASP A 304       3.703  11.858   2.717  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       2.197  10.313   4.807  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       3.949  10.448   4.872  1.00  0.00           H  
ATOM    181  N   GLY A 305       4.985   9.510   2.747  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.682   8.344   2.232  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.911   7.273   3.282  1.00  0.00           C  
ATOM    184  O   GLY A 305       5.680   7.492   4.471  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.447  10.127   3.351  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       5.095   7.917   1.431  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.638   8.656   1.837  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.384   6.117   2.829  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.632   4.996   3.720  1.00  0.00           C  
ATOM    190  C   GLY A 306       6.057   3.717   3.149  1.00  0.00           C  
ATOM    191  O   GLY A 306       5.872   3.612   1.937  1.00  0.00           O  
ATOM    192  H   GLY A 306       6.571   6.022   1.872  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.698   4.879   3.856  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       6.170   5.194   4.676  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.770   2.734   4.000  1.00  0.00           N  
ATOM    196  CA  GLU A 307       5.198   1.489   3.514  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.706   1.671   3.285  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.945   1.866   4.233  1.00  0.00           O  
ATOM    199  CB  GLU A 307       5.434   0.344   4.502  1.00  0.00           C  
ATOM    200  CG  GLU A 307       5.100  -1.022   3.920  1.00  0.00           C  
ATOM    201  CD  GLU A 307       4.927  -2.092   4.979  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       5.761  -2.152   5.907  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       3.954  -2.872   4.878  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.939   2.852   4.959  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.670   1.250   2.572  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       6.473   0.346   4.797  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.817   0.502   5.375  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       4.184  -0.944   3.358  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       5.898  -1.319   3.257  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.292   1.606   2.027  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.888   1.771   1.690  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.339   0.525   1.007  1.00  0.00           C  
ATOM    213  O   LEU A 308       2.084  -0.253   0.412  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.683   2.983   0.777  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.750   4.071   0.857  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.664   4.971  -0.366  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.571   4.885   2.123  1.00  0.00           C  
ATOM    218  H   LEU A 308       3.943   1.446   1.314  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.345   1.931   2.610  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.636   2.635  -0.242  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.734   3.434   1.029  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.729   3.616   0.877  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.674   6.004  -0.052  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       1.748   4.767  -0.900  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.508   4.783  -1.012  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.547   5.221   2.185  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.231   5.741   2.098  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.804   4.274   2.982  1.00  0.00           H  
ATOM    229  N   ILE A 309       0.029   0.353   1.100  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.651  -0.780   0.498  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.476  -0.324  -0.696  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.557   0.245  -0.544  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.561  -1.485   1.520  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.413  -2.556   0.841  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.442  -0.476   2.232  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -3.252  -3.359   1.809  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.499   1.012   1.591  1.00  0.00           H  
ATOM    238  HA  ILE A 309       0.097  -1.484   0.162  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -0.931  -1.955   2.259  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -3.079  -2.084   0.137  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.766  -3.241   0.314  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.639  -0.830   3.227  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -3.372  -0.367   1.696  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -1.937   0.476   2.279  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.607  -3.851   2.522  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.820  -4.099   1.266  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -3.929  -2.699   2.332  1.00  0.00           H  
ATOM    248  N   CYS A 310      -0.955  -0.574  -1.884  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -1.628  -0.174  -3.107  1.00  0.00           C  
ATOM    250  C   CYS A 310      -2.954  -0.902  -3.292  1.00  0.00           C  
ATOM    251  O   CYS A 310      -3.055  -2.109  -3.073  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -0.723  -0.423  -4.304  1.00  0.00           C  
ATOM    253  SG  CYS A 310       0.742   0.634  -4.359  1.00  0.00           S  
ATOM    254  H   CYS A 310      -0.096  -1.041  -1.942  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -1.825   0.882  -3.036  1.00  0.00           H  
ATOM    256  HB2 CYS A 310      -0.387  -1.443  -4.270  1.00  0.00           H  
ATOM    257  HB3 CYS A 310      -1.283  -0.261  -5.214  1.00  0.00           H  
ATOM    258  HG  CYS A 310       0.373   1.863  -4.030  1.00  0.00           H  
ATOM    259  N   CYS A 311      -3.965  -0.145  -3.699  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.300  -0.684  -3.930  1.00  0.00           C  
ATOM    261  C   CYS A 311      -5.375  -1.391  -5.280  1.00  0.00           C  
ATOM    262  O   CYS A 311      -4.888  -0.879  -6.288  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.330   0.445  -3.873  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -8.044  -0.091  -4.166  1.00  0.00           S  
ATOM    265  H   CYS A 311      -3.811   0.810  -3.841  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -5.514  -1.397  -3.150  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -6.294   0.906  -2.897  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -6.083   1.184  -4.622  1.00  0.00           H  
ATOM    269  N   ASP A 312      -5.989  -2.570  -5.291  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -6.130  -3.351  -6.514  1.00  0.00           C  
ATOM    271  C   ASP A 312      -7.258  -2.803  -7.382  1.00  0.00           C  
ATOM    272  O   ASP A 312      -7.364  -3.135  -8.564  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -6.396  -4.820  -6.176  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -6.501  -5.690  -7.413  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -5.452  -6.169  -7.894  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -7.633  -5.893  -7.902  1.00  0.00           O  
ATOM    277  H   ASP A 312      -6.357  -2.922  -4.454  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -5.202  -3.279  -7.062  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -5.588  -5.194  -5.565  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -7.322  -4.895  -5.626  1.00  0.00           H  
ATOM    281  N   GLY A 313      -8.098  -1.961  -6.789  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -9.208  -1.379  -7.521  1.00  0.00           C  
ATOM    283  C   GLY A 313      -8.837  -0.073  -8.198  1.00  0.00           C  
ATOM    284  O   GLY A 313      -9.211   0.167  -9.345  1.00  0.00           O  
ATOM    285  H   GLY A 313      -7.965  -1.735  -5.845  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -9.536  -2.080  -8.275  1.00  0.00           H  
ATOM    287  HA3 GLY A 313     -10.022  -1.197  -6.836  1.00  0.00           H  
ATOM    288  N   CYS A 314      -8.099   0.773  -7.484  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -7.679   2.061  -8.026  1.00  0.00           C  
ATOM    290  C   CYS A 314      -6.190   2.306  -7.774  1.00  0.00           C  
ATOM    291  O   CYS A 314      -5.596   1.689  -6.891  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -8.507   3.191  -7.410  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -8.271   3.402  -5.617  1.00  0.00           S  
ATOM    294  H   CYS A 314      -7.831   0.527  -6.575  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -7.852   2.042  -9.092  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -8.236   4.123  -7.886  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -9.553   2.997  -7.587  1.00  0.00           H  
ATOM    298  N   PRO A 315      -5.570   3.204  -8.568  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -4.142   3.545  -8.446  1.00  0.00           C  
ATOM    300  C   PRO A 315      -3.813   4.321  -7.168  1.00  0.00           C  
ATOM    301  O   PRO A 315      -3.497   5.509  -7.223  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -3.870   4.434  -9.668  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -5.051   4.269 -10.563  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -6.208   3.945  -9.666  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -3.521   2.664  -8.498  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -3.765   5.460  -9.346  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -2.961   4.112 -10.155  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -5.239   5.189 -11.097  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -4.877   3.461 -11.257  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -6.677   4.849  -9.303  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -6.925   3.325 -10.183  1.00  0.00           H  
ATOM    312  N   ARG A 316      -3.860   3.647  -6.024  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -3.572   4.298  -4.750  1.00  0.00           C  
ATOM    314  C   ARG A 316      -2.690   3.431  -3.859  1.00  0.00           C  
ATOM    315  O   ARG A 316      -2.156   2.414  -4.292  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -4.871   4.630  -4.018  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -5.624   5.806  -4.612  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -6.898   6.085  -3.835  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -7.563   7.304  -4.286  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -8.539   7.905  -3.611  1.00  0.00           C  
ATOM    321  NH1 ARG A 316      -8.957   7.405  -2.455  1.00  0.00           N  
ATOM    322  NH2 ARG A 316      -9.095   9.008  -4.091  1.00  0.00           N  
ATOM    323  H   ARG A 316      -4.091   2.695  -6.036  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -3.050   5.218  -4.961  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -5.517   3.767  -4.046  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -4.640   4.862  -2.989  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -4.992   6.681  -4.576  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -5.875   5.581  -5.640  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -7.572   5.251  -3.965  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -6.651   6.184  -2.788  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -7.268   7.694  -5.136  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -8.539   6.573  -2.089  1.00  0.00           H  
ATOM    333 HH12 ARG A 316      -9.690   7.859  -1.951  1.00  0.00           H  
ATOM    334 HH21 ARG A 316      -8.782   9.389  -4.961  1.00  0.00           H  
ATOM    335 HH22 ARG A 316      -9.828   9.460  -3.582  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.552   3.864  -2.607  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.746   3.170  -1.608  1.00  0.00           C  
ATOM    338  C   ALA A 317      -2.055   3.757  -0.223  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.249   4.965  -0.100  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.270   3.314  -1.942  1.00  0.00           C  
ATOM    341  H   ALA A 317      -3.015   4.686  -2.343  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -2.002   2.114  -1.629  1.00  0.00           H  
ATOM    343  HB1 ALA A 317      -0.125   3.153  -3.002  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.298   2.584  -1.386  1.00  0.00           H  
ATOM    345  HB3 ALA A 317       0.064   4.307  -1.680  1.00  0.00           H  
ATOM    346  N   PHE A 318      -2.107   2.921   0.818  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.442   3.415   2.162  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.404   3.031   3.224  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.757   1.994   3.140  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.825   2.895   2.570  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -4.944   3.508   1.788  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.117   3.183   0.464  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.823   4.399   2.380  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.143   3.734  -0.270  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -6.855   4.958   1.652  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -7.016   4.624   0.323  1.00  0.00           C  
ATOM    357  H   PHE A 318      -1.926   1.968   0.684  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.484   4.492   2.108  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -3.863   1.827   2.414  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -3.996   3.105   3.607  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.434   2.490   0.003  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.694   4.659   3.420  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.262   3.469  -1.303  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.535   5.655   2.122  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -7.822   5.058  -0.252  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.274   3.886   4.239  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.325   3.664   5.334  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.854   2.662   6.346  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.591   2.803   7.540  1.00  0.00           O  
ATOM    370  CB  HIS A 319      -0.061   4.969   6.073  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.120   5.736   5.598  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       1.040   7.066   5.269  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.410   5.375   5.427  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.238   7.498   4.919  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       3.087   6.491   5.006  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.832   4.690   4.254  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.599   3.299   4.916  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -0.917   5.601   5.961  1.00  0.00           H  
ATOM    379  HB3 HIS A 319       0.080   4.758   7.120  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.827   4.388   5.575  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.481   8.503   4.611  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       4.056   6.556   4.888  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.603   1.669   5.888  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -2.154   0.665   6.788  1.00  0.00           C  
ATOM    385  C   LEU A 320      -3.136   1.305   7.760  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.349   1.209   7.592  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -1.035  -0.009   7.576  1.00  0.00           C  
ATOM    388  CG  LEU A 320       0.062  -0.683   6.748  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.482  -1.968   7.410  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.403  -0.954   5.329  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.787   1.608   4.930  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.665  -0.083   6.200  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.571   0.736   8.192  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.480  -0.746   8.217  1.00  0.00           H  
ATOM    395  HG  LEU A 320       0.920  -0.043   6.707  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.373  -2.613   7.468  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       0.853  -1.761   8.403  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.257  -2.441   6.823  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.301  -1.547   5.365  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.365  -1.492   4.794  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.606  -0.020   4.827  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.589   1.952   8.782  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.391   2.624   9.786  1.00  0.00           C  
ATOM    404  C   ALA A 321      -4.049   3.870   9.214  1.00  0.00           C  
ATOM    405  O   ALA A 321      -4.970   4.427   9.812  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.531   2.968  10.988  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.614   1.969   8.866  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.160   1.943  10.106  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -1.879   2.135  11.204  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.163   3.164  11.841  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -1.938   3.843  10.769  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.574   4.306   8.050  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -4.149   5.483   7.394  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.479   5.110   6.758  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.134   5.930   6.114  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.200   6.051   6.335  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -2.099   7.378   6.954  1.00  0.00           S  
ATOM    418  H   CYS A 322      -2.829   3.818   7.622  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.324   6.232   8.152  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.582   5.254   5.960  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.782   6.455   5.516  1.00  0.00           H  
ATOM    422  N   LEU A 323      -5.862   3.856   6.954  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.109   3.326   6.417  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.235   3.447   7.428  1.00  0.00           C  
ATOM    425  O   LEU A 323      -7.982   3.667   8.613  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -6.926   1.853   6.069  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.367   1.576   4.693  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.743   0.194   4.652  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -7.469   1.704   3.665  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.279   3.259   7.480  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.363   3.876   5.525  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.257   1.416   6.789  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -7.883   1.364   6.150  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.602   2.300   4.462  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.115   0.051   5.527  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -5.144   0.097   3.758  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.524  -0.553   4.646  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.142   2.361   2.888  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -8.353   2.110   4.134  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -7.693   0.734   3.251  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.481   3.312   6.969  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.601   3.362   7.895  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.362   2.282   8.949  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.312   2.586  10.141  1.00  0.00           O  
ATOM    445  CB  SER A 324     -11.951   3.195   7.182  1.00  0.00           C  
ATOM    446  OG  SER A 324     -12.322   4.387   6.509  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.639   3.179   6.008  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.574   4.324   8.385  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -11.881   2.401   6.457  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -12.713   2.954   7.908  1.00  0.00           H  
ATOM    451  HG  SER A 324     -12.245   5.131   7.110  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.209   0.999   8.536  1.00  0.00           N  
ATOM    453  CA  PRO A 325      -9.878  -0.080   9.431  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.417  -0.461   9.249  1.00  0.00           C  
ATOM    455  O   PRO A 325      -8.055  -1.175   8.313  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -10.784  -1.189   8.965  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -11.057  -0.899   7.510  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.418   0.443   7.196  1.00  0.00           C  
ATOM    459  HA  PRO A 325     -10.083   0.165  10.462  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.283  -2.138   9.101  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -11.678  -1.159   9.557  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.618  -1.670   6.896  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -12.123  -0.852   7.342  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.479   0.305   6.681  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -11.086   1.052   6.616  1.00  0.00           H  
ATOM    466  N   PRO A 326      -7.572   0.018  10.151  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.129  -0.199  10.098  1.00  0.00           C  
ATOM    468  C   PRO A 326      -5.721  -1.640   9.911  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.297  -2.559  10.496  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -5.628   0.325  11.422  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -6.665   1.283  11.873  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -7.975   0.786  11.324  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -5.683   0.377   9.321  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -5.508  -0.490  12.095  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -4.682   0.817  11.268  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -6.695   1.321  12.952  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -6.438   2.253  11.464  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -8.493   0.146  12.028  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.607   1.611  11.036  1.00  0.00           H  
ATOM    480  N   LEU A 327      -4.709  -1.812   9.081  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.171  -3.125   8.780  1.00  0.00           C  
ATOM    482  C   LEU A 327      -3.051  -3.504   9.736  1.00  0.00           C  
ATOM    483  O   LEU A 327      -1.874  -3.390   9.390  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -3.642  -3.153   7.359  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.563  -2.521   6.335  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -3.891  -2.442   4.987  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -5.842  -3.313   6.245  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.326  -1.022   8.640  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -4.970  -3.842   8.862  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -2.708  -2.633   7.341  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.473  -4.179   7.075  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -4.811  -1.519   6.649  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.522  -1.877   4.326  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.747  -3.436   4.593  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -2.937  -1.947   5.085  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -6.061  -3.713   7.218  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.718  -4.120   5.538  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.647  -2.668   5.927  1.00  0.00           H  
ATOM    499  N   ARG A 328      -3.410  -3.938  10.938  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -2.410  -4.368  11.909  1.00  0.00           C  
ATOM    501  C   ARG A 328      -1.496  -5.380  11.240  1.00  0.00           C  
ATOM    502  O   ARG A 328      -0.344  -5.575  11.631  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -3.081  -5.007  13.123  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -3.636  -4.016  14.131  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -4.633  -3.052  13.506  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -5.109  -2.060  14.467  1.00  0.00           N  
ATOM    507  CZ  ARG A 328      -6.332  -1.541  14.447  1.00  0.00           C  
ATOM    508  NH1 ARG A 328      -7.205  -1.925  13.524  1.00  0.00           N  
ATOM    509  NH2 ARG A 328      -6.685  -0.641  15.352  1.00  0.00           N  
ATOM    510  H   ARG A 328      -4.360  -3.971  11.176  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -1.835  -3.508  12.217  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -3.891  -5.630  12.777  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -2.357  -5.624  13.631  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -4.131  -4.565  14.917  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -2.814  -3.456  14.546  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -4.155  -2.541  12.684  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -5.477  -3.616  13.137  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -4.482  -1.764  15.160  1.00  0.00           H  
ATOM    519 HH11 ARG A 328      -6.943  -2.607  12.841  1.00  0.00           H  
ATOM    520 HH12 ARG A 328      -8.124  -1.534  13.513  1.00  0.00           H  
ATOM    521 HH21 ARG A 328      -6.031  -0.350  16.051  1.00  0.00           H  
ATOM    522 HH22 ARG A 328      -7.606  -0.252  15.338  1.00  0.00           H  
ATOM    523  N   GLU A 329      -2.050  -6.010  10.212  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.353  -7.012   9.420  1.00  0.00           C  
ATOM    525  C   GLU A 329      -1.908  -7.002   8.002  1.00  0.00           C  
ATOM    526  O   GLU A 329      -3.096  -7.240   7.789  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.513  -8.405  10.037  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -0.994  -8.507  11.461  1.00  0.00           C  
ATOM    529  CD  GLU A 329      -1.197  -9.885  12.060  1.00  0.00           C  
ATOM    530  OE1 GLU A 329      -0.303 -10.741  11.897  1.00  0.00           O  
ATOM    531  OE2 GLU A 329      -2.251 -10.108  12.693  1.00  0.00           O  
ATOM    532  H   GLU A 329      -2.971  -5.773   9.966  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.307  -6.746   9.390  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -2.562  -8.665  10.041  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -0.977  -9.118   9.429  1.00  0.00           H  
ATOM    536  HG2 GLU A 329       0.063  -8.285  11.461  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -1.514  -7.782  12.071  1.00  0.00           H  
ATOM    538  N   ILE A 330      -1.038  -6.718   7.042  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.422  -6.636   5.644  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.355  -7.766   5.197  1.00  0.00           C  
ATOM    541  O   ILE A 330      -2.127  -8.937   5.499  1.00  0.00           O  
ATOM    542  CB  ILE A 330      -0.174  -6.614   4.765  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.606  -5.340   5.070  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.539  -6.705   3.287  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.077  -4.084   4.614  1.00  0.00           C  
ATOM    546  H   ILE A 330      -0.100  -6.550   7.279  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -1.928  -5.692   5.511  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.435  -7.469   5.016  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.728  -5.253   6.129  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.564  -5.392   4.605  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -1.210  -5.896   3.029  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -1.025  -7.650   3.095  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.357  -6.633   2.689  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -1.040  -4.337   4.212  1.00  0.00           H  
ATOM    555 HD12 ILE A 330       0.520  -3.600   3.858  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -0.204  -3.421   5.455  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.424  -7.397   4.460  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.416  -8.342   3.929  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.778  -9.534   3.221  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.607  -9.486   2.838  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -5.193  -7.500   2.925  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -5.086  -6.111   3.440  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.750  -6.006   4.100  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -5.090  -8.688   4.696  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.747  -7.597   1.948  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -6.218  -7.827   2.889  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -5.144  -5.415   2.622  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.873  -5.921   4.155  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -3.021  -5.607   3.409  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -3.813  -5.386   4.980  1.00  0.00           H  
ATOM    571  N   SER A 332      -4.561 -10.591   3.033  1.00  0.00           N  
ATOM    572  CA  SER A 332      -4.074 -11.797   2.372  1.00  0.00           C  
ATOM    573  C   SER A 332      -4.464 -11.811   0.897  1.00  0.00           C  
ATOM    574  O   SER A 332      -5.647 -11.776   0.557  1.00  0.00           O  
ATOM    575  CB  SER A 332      -4.619 -13.038   3.069  1.00  0.00           C  
ATOM    576  OG  SER A 332      -4.443 -14.195   2.270  1.00  0.00           O  
ATOM    577  H   SER A 332      -5.491 -10.557   3.340  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.999 -11.804   2.450  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -4.089 -13.175   3.996  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -5.673 -12.906   3.268  1.00  0.00           H  
ATOM    581  HG  SER A 332      -5.079 -14.187   1.551  1.00  0.00           H  
ATOM    582  N   GLY A 333      -3.460 -11.861   0.024  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -3.717 -11.880  -1.404  1.00  0.00           C  
ATOM    584  C   GLY A 333      -4.001 -10.499  -1.961  1.00  0.00           C  
ATOM    585  O   GLY A 333      -3.146  -9.613  -1.909  1.00  0.00           O  
ATOM    586  H   GLY A 333      -2.538 -11.888   0.355  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -2.854 -12.289  -1.909  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -4.568 -12.516  -1.598  1.00  0.00           H  
ATOM    589  N   THR A 334      -5.205 -10.316  -2.498  1.00  0.00           N  
ATOM    590  CA  THR A 334      -5.607  -9.034  -3.066  1.00  0.00           C  
ATOM    591  C   THR A 334      -6.145  -8.106  -1.983  1.00  0.00           C  
ATOM    592  O   THR A 334      -6.178  -8.471  -0.807  1.00  0.00           O  
ATOM    593  CB  THR A 334      -6.681  -9.215  -4.156  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -7.837  -9.856  -3.604  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -6.141 -10.044  -5.314  1.00  0.00           C  
ATOM    596  H   THR A 334      -5.839 -11.064  -2.511  1.00  0.00           H  
ATOM    597  HA  THR A 334      -4.737  -8.580  -3.518  1.00  0.00           H  
ATOM    598  HB  THR A 334      -6.961  -8.241  -4.530  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -8.139  -9.365  -2.837  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -5.270  -9.557  -5.729  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -6.900 -10.134  -6.075  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -5.869 -11.025  -4.957  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.573  -6.908  -2.382  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -7.100  -5.931  -1.432  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.579  -4.667  -2.134  1.00  0.00           C  
ATOM    606  O   TRP A 335      -7.027  -4.260  -3.156  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -6.030  -5.570  -0.402  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.421  -4.447   0.509  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -7.099  -4.552   1.690  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -6.160  -3.049   0.318  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -7.251  -3.312   2.257  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.691  -2.375   1.433  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.523  -2.296  -0.680  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.606  -0.998   1.581  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -5.445  -0.924  -0.529  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -5.982  -0.289   0.595  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.541  -6.680  -3.334  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -7.935  -6.384  -0.921  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.827  -6.435   0.211  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -5.122  -5.283  -0.916  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -7.435  -5.491   2.119  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.696  -3.124   3.111  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -5.102  -2.764  -1.558  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -7.008  -0.497   2.445  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -4.959  -0.328  -1.286  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -5.898   0.784   0.671  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.613  -4.054  -1.570  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.171  -2.825  -2.111  1.00  0.00           C  
ATOM    629  C   ARG A 336      -9.306  -1.774  -1.019  1.00  0.00           C  
ATOM    630  O   ARG A 336      -9.339  -2.099   0.167  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -10.536  -3.104  -2.725  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -10.469  -3.891  -4.015  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -11.805  -3.851  -4.716  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -12.050  -5.054  -5.507  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -12.079  -5.074  -6.837  1.00  0.00           C  
ATOM    636  NH1 ARG A 336     -11.871  -3.961  -7.527  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -12.313  -6.211  -7.477  1.00  0.00           N  
ATOM    638  H   ARG A 336      -9.025  -4.449  -0.776  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -8.503  -2.460  -2.876  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.124  -3.667  -2.015  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -11.036  -2.170  -2.926  1.00  0.00           H  
ATOM    642  HG2 ARG A 336      -9.718  -3.456  -4.658  1.00  0.00           H  
ATOM    643  HG3 ARG A 336     -10.214  -4.916  -3.795  1.00  0.00           H  
ATOM    644  HD2 ARG A 336     -12.573  -3.755  -3.965  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -11.827  -2.989  -5.366  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -12.204  -5.892  -5.021  1.00  0.00           H  
ATOM    647 HH11 ARG A 336     -11.692  -3.101  -7.049  1.00  0.00           H  
ATOM    648 HH12 ARG A 336     -11.893  -3.981  -8.526  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -12.469  -7.052  -6.961  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -12.335  -6.226  -8.476  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.389  -0.514  -1.425  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.527   0.579  -0.472  1.00  0.00           C  
ATOM    653  C   CYS A 337     -10.987   0.735  -0.079  1.00  0.00           C  
ATOM    654  O   CYS A 337     -11.868   0.287  -0.806  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -8.995   1.885  -1.065  1.00  0.00           C  
ATOM    656  SG  CYS A 337     -10.046   2.590  -2.376  1.00  0.00           S  
ATOM    657  H   CYS A 337      -9.374  -0.318  -2.385  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -8.952   0.329   0.407  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -8.913   2.622  -0.280  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -8.017   1.709  -1.488  1.00  0.00           H  
ATOM    661  N   SER A 338     -11.241   1.366   1.062  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.610   1.553   1.548  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.576   1.903   0.413  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.717   1.437   0.394  1.00  0.00           O  
ATOM    665  CB  SER A 338     -12.652   2.643   2.620  1.00  0.00           C  
ATOM    666  OG  SER A 338     -12.306   3.906   2.080  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.492   1.715   1.594  1.00  0.00           H  
ATOM    668  HA  SER A 338     -12.927   0.621   1.991  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -13.649   2.701   3.030  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -11.954   2.398   3.406  1.00  0.00           H  
ATOM    671  HG  SER A 338     -12.999   4.539   2.279  1.00  0.00           H  
ATOM    672  N   SER A 339     -13.114   2.714  -0.534  1.00  0.00           N  
ATOM    673  CA  SER A 339     -13.937   3.129  -1.665  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.295   1.956  -2.579  1.00  0.00           C  
ATOM    675  O   SER A 339     -15.469   1.613  -2.737  1.00  0.00           O  
ATOM    676  CB  SER A 339     -13.213   4.205  -2.458  1.00  0.00           C  
ATOM    677  OG  SER A 339     -13.985   4.635  -3.566  1.00  0.00           O  
ATOM    678  H   SER A 339     -12.196   3.052  -0.468  1.00  0.00           H  
ATOM    679  HA  SER A 339     -14.843   3.554  -1.270  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -13.035   5.044  -1.810  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -12.271   3.816  -2.816  1.00  0.00           H  
ATOM    682  HG  SER A 339     -14.694   5.205  -3.259  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.280   1.335  -3.175  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -13.494   0.218  -4.077  1.00  0.00           C  
ATOM    685  C   CYS A 340     -14.111  -0.951  -3.328  1.00  0.00           C  
ATOM    686  O   CYS A 340     -14.632  -1.891  -3.928  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -12.172  -0.204  -4.716  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -11.316   1.128  -5.618  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.370   1.619  -2.990  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -14.172   0.542  -4.847  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -11.505  -0.555  -3.943  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -12.360  -1.003  -5.410  1.00  0.00           H  
ATOM    693  N   LEU A 341     -14.038  -0.877  -2.008  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -14.582  -1.907  -1.144  1.00  0.00           C  
ATOM    695  C   LEU A 341     -16.096  -1.803  -1.065  1.00  0.00           C  
ATOM    696  O   LEU A 341     -16.802  -2.804  -1.126  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -13.966  -1.790   0.241  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -12.568  -2.388   0.370  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -11.959  -2.048   1.714  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -12.631  -3.888   0.166  1.00  0.00           C  
ATOM    701  H   LEU A 341     -13.603  -0.101  -1.600  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -14.324  -2.863  -1.558  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -13.916  -0.747   0.504  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -14.611  -2.289   0.933  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -11.931  -1.971  -0.395  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -11.256  -1.241   1.582  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -11.447  -2.914   2.109  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -12.736  -1.743   2.398  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -13.355  -4.102  -0.604  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -12.927  -4.367   1.088  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -11.661  -4.253  -0.138  1.00  0.00           H  
ATOM    712  N   GLN A 342     -16.587  -0.586  -0.926  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -18.022  -0.353  -0.856  1.00  0.00           C  
ATOM    714  C   GLN A 342     -18.630  -0.364  -2.253  1.00  0.00           C  
ATOM    715  O   GLN A 342     -19.851  -0.391  -2.411  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.324   0.969  -0.164  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -17.674   2.146  -0.847  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -18.424   3.445  -0.626  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -19.315   3.800  -1.398  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -18.064   4.164   0.430  1.00  0.00           N  
ATOM    721  H   GLN A 342     -15.970   0.172  -0.866  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -18.455  -1.144  -0.285  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -19.392   1.124  -0.154  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -17.963   0.917   0.850  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -16.669   2.257  -0.468  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -17.640   1.934  -1.902  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -17.344   3.820   1.001  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -18.532   5.008   0.597  1.00  0.00           H  
ATOM    729  N   ALA A 343     -17.765  -0.346  -3.267  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -18.213  -0.350  -4.654  1.00  0.00           C  
ATOM    731  C   ALA A 343     -17.915  -1.676  -5.357  1.00  0.00           C  
ATOM    732  O   ALA A 343     -18.287  -1.861  -6.515  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -17.566   0.799  -5.412  1.00  0.00           C  
ATOM    734  H   ALA A 343     -16.803  -0.312  -3.075  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -19.281  -0.188  -4.656  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -17.605   1.694  -4.809  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -18.096   0.964  -6.337  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -16.536   0.554  -5.625  1.00  0.00           H  
ATOM    739  N   THR A 344     -17.246  -2.600  -4.664  1.00  0.00           N  
ATOM    740  CA  THR A 344     -16.911  -3.892  -5.263  1.00  0.00           C  
ATOM    741  C   THR A 344     -16.725  -4.985  -4.210  1.00  0.00           C  
ATOM    742  O   THR A 344     -16.990  -6.158  -4.477  1.00  0.00           O  
ATOM    743  CB  THR A 344     -15.632  -3.800  -6.113  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -15.706  -2.673  -6.994  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -15.431  -5.069  -6.927  1.00  0.00           C  
ATOM    746  H   THR A 344     -16.976  -2.411  -3.741  1.00  0.00           H  
ATOM    747  HA  THR A 344     -17.722  -4.174  -5.914  1.00  0.00           H  
ATOM    748  HB  THR A 344     -14.789  -3.677  -5.452  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -15.644  -1.862  -6.484  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -16.285  -5.224  -7.569  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -15.323  -5.912  -6.260  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -14.541  -4.972  -7.532  1.00  0.00           H  
ATOM    753  N   VAL A 345     -16.268  -4.600  -3.021  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -16.047  -5.549  -1.933  1.00  0.00           C  
ATOM    755  C   VAL A 345     -15.002  -6.602  -2.304  1.00  0.00           C  
ATOM    756  O   VAL A 345     -15.264  -7.497  -3.110  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -17.360  -6.247  -1.542  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -17.099  -7.405  -0.592  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -18.334  -5.257  -0.922  1.00  0.00           C  
ATOM    760  H   VAL A 345     -16.091  -3.656  -2.865  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -15.694  -4.995  -1.076  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -17.806  -6.636  -2.443  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -17.969  -7.565   0.025  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -16.250  -7.172   0.036  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -16.891  -8.299  -1.161  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -18.542  -4.466  -1.628  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -17.896  -4.835  -0.028  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -19.251  -5.765  -0.668  1.00  0.00           H  
ATOM    769  N   GLN A 346     -13.817  -6.491  -1.706  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -12.735  -7.436  -1.963  1.00  0.00           C  
ATOM    771  C   GLN A 346     -12.462  -8.291  -0.728  1.00  0.00           C  
ATOM    772  O   GLN A 346     -13.060  -9.352  -0.553  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -11.462  -6.697  -2.383  1.00  0.00           C  
ATOM    774  CG  GLN A 346     -10.271  -7.614  -2.629  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -10.545  -8.655  -3.696  1.00  0.00           C  
ATOM    776  OE1 GLN A 346     -11.030  -9.749  -3.403  1.00  0.00           O  
ATOM    777  NE2 GLN A 346     -10.233  -8.322  -4.942  1.00  0.00           N  
ATOM    778  H   GLN A 346     -13.668  -5.756  -1.075  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -13.047  -8.082  -2.771  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -11.660  -6.151  -3.293  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -11.194  -5.997  -1.605  1.00  0.00           H  
ATOM    782  HG2 GLN A 346      -9.431  -7.013  -2.943  1.00  0.00           H  
ATOM    783  HG3 GLN A 346     -10.023  -8.120  -1.705  1.00  0.00           H  
ATOM    784 HE21 GLN A 346      -9.847  -7.436  -5.101  1.00  0.00           H  
ATOM    785 HE22 GLN A 346     -10.399  -8.976  -5.652  1.00  0.00           H  
ATOM    786  N   GLU A 347     -11.556  -7.820   0.127  1.00  0.00           N  
ATOM    787  CA  GLU A 347     -11.209  -8.539   1.347  1.00  0.00           C  
ATOM    788  C   GLU A 347     -10.381  -7.657   2.277  1.00  0.00           C  
ATOM    789  O   GLU A 347     -10.980  -6.991   3.147  1.00  0.00           O  
ATOM    790  CB  GLU A 347     -10.437  -9.817   1.012  1.00  0.00           C  
ATOM    791  CG  GLU A 347     -10.117 -10.671   2.227  1.00  0.00           C  
ATOM    792  CD  GLU A 347      -9.460 -11.985   1.860  1.00  0.00           C  
ATOM    793  OE1 GLU A 347      -8.217 -12.016   1.742  1.00  0.00           O  
ATOM    794  OE2 GLU A 347     -10.189 -12.985   1.687  1.00  0.00           O  
ATOM    795  OXT GLU A 347      -9.141  -7.640   2.128  1.00  0.00           O  
ATOM    796  H   GLU A 347     -11.107  -6.972  -0.072  1.00  0.00           H  
ATOM    797  HA  GLU A 347     -12.128  -8.804   1.847  1.00  0.00           H  
ATOM    798  HB2 GLU A 347     -11.026 -10.410   0.326  1.00  0.00           H  
ATOM    799  HB3 GLU A 347      -9.507  -9.547   0.534  1.00  0.00           H  
ATOM    800  HG2 GLU A 347      -9.449 -10.120   2.872  1.00  0.00           H  
ATOM    801  HG3 GLU A 347     -11.037 -10.879   2.756  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -1.289  -8.208  -0.053  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -2.242  -7.128  -0.422  1.00  0.00           C  
ATOM    805  C   ALA B   1      -1.568  -6.055  -1.271  1.00  0.00           C  
ATOM    806  O   ALA B   1      -2.072  -4.939  -1.394  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.854  -6.518   0.827  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -1.695  -8.802   0.699  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -0.396  -7.798   0.287  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -1.091  -8.806  -0.883  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -3.040  -7.571  -0.999  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.369  -5.581   1.055  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -2.727  -7.197   1.657  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -3.906  -6.347   0.664  1.00  0.00           H  
ATOM    815  N   ARG B   2      -0.422  -6.408  -1.852  1.00  0.00           N  
ATOM    816  CA  ARG B   2       0.334  -5.489  -2.699  1.00  0.00           C  
ATOM    817  C   ARG B   2       0.707  -4.216  -1.943  1.00  0.00           C  
ATOM    818  O   ARG B   2       0.113  -3.159  -2.159  1.00  0.00           O  
ATOM    819  CB  ARG B   2      -0.475  -5.129  -3.951  1.00  0.00           C  
ATOM    820  CG  ARG B   2      -1.125  -6.329  -4.623  1.00  0.00           C  
ATOM    821  CD  ARG B   2      -1.924  -5.914  -5.849  1.00  0.00           C  
ATOM    822  NE  ARG B   2      -1.074  -5.332  -6.885  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -1.542  -4.782  -8.003  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -2.849  -4.727  -8.223  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -0.703  -4.284  -8.900  1.00  0.00           N  
ATOM    826  H   ARG B   2      -0.076  -7.313  -1.708  1.00  0.00           H  
ATOM    827  HA  ARG B   2       1.240  -5.990  -3.003  1.00  0.00           H  
ATOM    828  HB2 ARG B   2      -1.253  -4.432  -3.675  1.00  0.00           H  
ATOM    829  HB3 ARG B   2       0.182  -4.656  -4.664  1.00  0.00           H  
ATOM    830  HG2 ARG B   2      -0.354  -7.021  -4.926  1.00  0.00           H  
ATOM    831  HG3 ARG B   2      -1.788  -6.809  -3.919  1.00  0.00           H  
ATOM    832  HD2 ARG B   2      -2.420  -6.784  -6.252  1.00  0.00           H  
ATOM    833  HD3 ARG B   2      -2.663  -5.184  -5.551  1.00  0.00           H  
ATOM    834  HE  ARG B   2      -0.105  -5.356  -6.742  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -3.486  -5.100  -7.548  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -3.197  -4.313  -9.064  1.00  0.00           H  
ATOM    837 HH21 ARG B   2       0.283  -4.321  -8.737  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -1.055  -3.873  -9.740  1.00  0.00           H  
ATOM    839  N   THR B   3       1.695  -4.316  -1.055  1.00  0.00           N  
ATOM    840  CA  THR B   3       2.141  -3.161  -0.283  1.00  0.00           C  
ATOM    841  C   THR B   3       3.640  -2.934  -0.458  1.00  0.00           C  
ATOM    842  O   THR B   3       4.461  -3.742  -0.021  1.00  0.00           O  
ATOM    843  CB  THR B   3       1.808  -3.309   1.220  1.00  0.00           C  
ATOM    844  OG1 THR B   3       2.843  -4.037   1.895  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.480  -4.025   1.407  1.00  0.00           C  
ATOM    846  H   THR B   3       2.132  -5.183  -0.919  1.00  0.00           H  
ATOM    847  HA  THR B   3       1.615  -2.294  -0.659  1.00  0.00           H  
ATOM    848  HB  THR B   3       1.728  -2.321   1.655  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.053  -3.602   2.727  1.00  0.00           H  
ATOM    850 HG21 THR B   3      -0.084  -3.542   2.203  1.00  0.00           H  
ATOM    851 HG22 THR B   3       0.662  -5.057   1.667  1.00  0.00           H  
ATOM    852 HG23 THR B   3      -0.085  -3.980   0.488  1.00  0.00           H  
ATOM    853  N   LYS B   4       3.988  -1.828  -1.111  1.00  0.00           N  
ATOM    854  CA  LYS B   4       5.386  -1.485  -1.357  1.00  0.00           C  
ATOM    855  C   LYS B   4       5.822  -0.314  -0.482  1.00  0.00           C  
ATOM    856  O   LYS B   4       5.025   0.235   0.277  1.00  0.00           O  
ATOM    857  CB  LYS B   4       5.605  -1.139  -2.835  1.00  0.00           C  
ATOM    858  CG  LYS B   4       4.320  -0.865  -3.604  1.00  0.00           C  
ATOM    859  CD  LYS B   4       4.495   0.263  -4.607  1.00  0.00           C  
ATOM    860  CE  LYS B   4       4.578   1.617  -3.918  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       4.525   2.742  -4.893  1.00  0.00           N  
ATOM    862  H   LYS B   4       3.286  -1.225  -1.433  1.00  0.00           H  
ATOM    863  HA  LYS B   4       5.987  -2.347  -1.106  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       6.229  -0.260  -2.897  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       6.114  -1.964  -3.312  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       4.033  -1.758  -4.136  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       3.543  -0.593  -2.903  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       5.405   0.098  -5.164  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       3.652   0.262  -5.283  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       3.750   1.708  -3.231  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       5.508   1.670  -3.370  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       5.333   2.690  -5.546  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       4.558   3.651  -4.390  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       3.644   2.696  -5.444  1.00  0.00           H  
ATOM    875  N   GLN B   5       7.093   0.061  -0.596  1.00  0.00           N  
ATOM    876  CA  GLN B   5       7.639   1.167   0.185  1.00  0.00           C  
ATOM    877  C   GLN B   5       8.001   2.343  -0.717  1.00  0.00           C  
ATOM    878  O   GLN B   5       8.392   2.156  -1.869  1.00  0.00           O  
ATOM    879  CB  GLN B   5       8.872   0.704   0.963  1.00  0.00           C  
ATOM    880  CG  GLN B   5       9.455   1.772   1.877  1.00  0.00           C  
ATOM    881  CD  GLN B   5      10.699   1.302   2.608  1.00  0.00           C  
ATOM    882  OE1 GLN B   5      10.971   1.728   3.730  1.00  0.00           O  
ATOM    883  NE2 GLN B   5      11.466   0.424   1.971  1.00  0.00           N  
ATOM    884  H   GLN B   5       7.679  -0.417  -1.220  1.00  0.00           H  
ATOM    885  HA  GLN B   5       6.881   1.484   0.885  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       8.601  -0.148   1.569  1.00  0.00           H  
ATOM    887  HB3 GLN B   5       9.636   0.406   0.260  1.00  0.00           H  
ATOM    888  HG2 GLN B   5       9.710   2.635   1.283  1.00  0.00           H  
ATOM    889  HG3 GLN B   5       8.708   2.047   2.608  1.00  0.00           H  
ATOM    890 HE21 GLN B   5      11.192   0.131   1.077  1.00  0.00           H  
ATOM    891 HE22 GLN B   5      12.276   0.105   2.422  1.00  0.00           H  
ATOM    892  N   THR B   6       7.871   3.554  -0.184  1.00  0.00           N  
ATOM    893  CA  THR B   6       8.182   4.761  -0.942  1.00  0.00           C  
ATOM    894  C   THR B   6       8.783   5.836  -0.042  1.00  0.00           C  
ATOM    895  O   THR B   6       8.852   5.672   1.176  1.00  0.00           O  
ATOM    896  CB  THR B   6       6.925   5.329  -1.628  1.00  0.00           C  
ATOM    897  OG1 THR B   6       7.281   6.433  -2.469  1.00  0.00           O  
ATOM    898  CG2 THR B   6       5.905   5.781  -0.594  1.00  0.00           C  
ATOM    899  H   THR B   6       7.562   3.637   0.742  1.00  0.00           H  
ATOM    900  HA  THR B   6       8.900   4.501  -1.706  1.00  0.00           H  
ATOM    901  HB  THR B   6       6.482   4.552  -2.235  1.00  0.00           H  
ATOM    902  HG1 THR B   6       8.222   6.403  -2.656  1.00  0.00           H  
ATOM    903 HG21 THR B   6       4.981   6.043  -1.088  1.00  0.00           H  
ATOM    904 HG22 THR B   6       6.287   6.641  -0.064  1.00  0.00           H  
ATOM    905 HG23 THR B   6       5.722   4.979   0.106  1.00  0.00           H  
ATOM    906  N   ALA B   7       9.212   6.937  -0.651  1.00  0.00           N  
ATOM    907  CA  ALA B   7       9.804   8.041   0.093  1.00  0.00           C  
ATOM    908  C   ALA B   7       9.512   9.377  -0.583  1.00  0.00           C  
ATOM    909  O   ALA B   7      10.380   9.957  -1.236  1.00  0.00           O  
ATOM    910  CB  ALA B   7      11.304   7.835   0.238  1.00  0.00           C  
ATOM    911  H   ALA B   7       9.130   7.007  -1.624  1.00  0.00           H  
ATOM    912  HA  ALA B   7       9.369   8.047   1.082  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      11.762   7.824  -0.740  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      11.492   6.894   0.734  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      11.723   8.640   0.823  1.00  0.00           H  
ATOM    916  N   ARG B   8       8.282   9.859  -0.423  1.00  0.00           N  
ATOM    917  CA  ARG B   8       7.875  11.128  -1.016  1.00  0.00           C  
ATOM    918  C   ARG B   8       8.369  12.297  -0.171  1.00  0.00           C  
ATOM    919  O   ARG B   8       8.381  12.223   1.058  1.00  0.00           O  
ATOM    920  CB  ARG B   8       6.350  11.189  -1.148  1.00  0.00           C  
ATOM    921  CG  ARG B   8       5.740   9.932  -1.747  1.00  0.00           C  
ATOM    922  CD  ARG B   8       6.211   9.701  -3.174  1.00  0.00           C  
ATOM    923  NE  ARG B   8       5.668  10.692  -4.099  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       4.977  10.378  -5.190  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       4.719   9.107  -5.470  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       4.534  11.334  -5.995  1.00  0.00           N  
ATOM    927  H   ARG B   8       7.634   9.349   0.106  1.00  0.00           H  
ATOM    928  HA  ARG B   8       8.318  11.195  -1.999  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       5.923  11.340  -0.169  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       6.090  12.026  -1.778  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       6.024   9.084  -1.144  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       4.664  10.032  -1.746  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       7.289   9.757  -3.197  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       5.896   8.718  -3.489  1.00  0.00           H  
ATOM    935  HE  ARG B   8       5.833  11.638  -3.901  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       5.041   8.387  -4.856  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       4.207   8.867  -6.295  1.00  0.00           H  
ATOM    938 HH21 ARG B   8       4.719  12.293  -5.781  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       4.016  11.096  -6.817  1.00  0.00           H  
ATOM    940  N   LYS B   9       8.775  13.376  -0.833  1.00  0.00           N  
ATOM    941  CA  LYS B   9       9.270  14.554  -0.132  1.00  0.00           C  
ATOM    942  C   LYS B   9       8.804  15.837  -0.813  1.00  0.00           C  
ATOM    943  O   LYS B   9       8.166  16.684  -0.186  1.00  0.00           O  
ATOM    944  CB  LYS B   9      10.797  14.522  -0.058  1.00  0.00           C  
ATOM    945  CG  LYS B   9      11.388  15.625   0.806  1.00  0.00           C  
ATOM    946  CD  LYS B   9      12.892  15.472   0.950  1.00  0.00           C  
ATOM    947  CE  LYS B   9      13.473  16.531   1.873  1.00  0.00           C  
ATOM    948  NZ  LYS B   9      12.859  16.481   3.229  1.00  0.00           N  
ATOM    949  H   LYS B   9       8.743  13.379  -1.813  1.00  0.00           H  
ATOM    950  HA  LYS B   9       8.872  14.530   0.872  1.00  0.00           H  
ATOM    951  HB2 LYS B   9      11.107  13.570   0.349  1.00  0.00           H  
ATOM    952  HB3 LYS B   9      11.196  14.623  -1.057  1.00  0.00           H  
ATOM    953  HG2 LYS B   9      11.175  16.580   0.348  1.00  0.00           H  
ATOM    954  HG3 LYS B   9      10.934  15.583   1.785  1.00  0.00           H  
ATOM    955  HD2 LYS B   9      13.108  14.496   1.358  1.00  0.00           H  
ATOM    956  HD3 LYS B   9      13.350  15.566  -0.024  1.00  0.00           H  
ATOM    957  HE2 LYS B   9      14.536  16.368   1.963  1.00  0.00           H  
ATOM    958  HE3 LYS B   9      13.294  17.505   1.442  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9      13.290  17.203   3.843  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9      13.010  15.545   3.656  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9      11.837  16.660   3.165  1.00  0.00           H  
ATOM    962  N   SER B  10       9.127  15.981  -2.095  1.00  0.00           N  
ATOM    963  CA  SER B  10       8.737  17.168  -2.849  1.00  0.00           C  
ATOM    964  C   SER B  10       8.424  16.823  -4.303  1.00  0.00           C  
ATOM    965  O   SER B  10       7.525  17.407  -4.908  1.00  0.00           O  
ATOM    966  CB  SER B  10       9.846  18.221  -2.793  1.00  0.00           C  
ATOM    967  OG  SER B  10      10.165  18.556  -1.454  1.00  0.00           O  
ATOM    968  H   SER B  10       9.637  15.274  -2.543  1.00  0.00           H  
ATOM    969  HA  SER B  10       7.847  17.572  -2.390  1.00  0.00           H  
ATOM    970  HB2 SER B  10      10.731  17.834  -3.275  1.00  0.00           H  
ATOM    971  HB3 SER B  10       9.517  19.112  -3.306  1.00  0.00           H  
ATOM    972  HG  SER B  10      10.548  17.794  -1.014  1.00  0.00           H  
ATOM    973  N   THR B  11       9.174  15.874  -4.857  1.00  0.00           N  
ATOM    974  CA  THR B  11       8.977  15.456  -6.241  1.00  0.00           C  
ATOM    975  C   THR B  11       7.541  15.001  -6.482  1.00  0.00           C  
ATOM    976  O   THR B  11       6.937  14.338  -5.639  1.00  0.00           O  
ATOM    977  CB  THR B  11       9.937  14.314  -6.627  1.00  0.00           C  
ATOM    978  OG1 THR B  11       9.661  13.870  -7.961  1.00  0.00           O  
ATOM    979  CG2 THR B  11       9.809  13.146  -5.661  1.00  0.00           C  
ATOM    980  H   THR B  11       9.875  15.447  -4.325  1.00  0.00           H  
ATOM    981  HA  THR B  11       9.186  16.303  -6.878  1.00  0.00           H  
ATOM    982  HB  THR B  11      10.950  14.687  -6.584  1.00  0.00           H  
ATOM    983  HG1 THR B  11       8.918  14.365  -8.316  1.00  0.00           H  
ATOM    984 HG21 THR B  11      10.491  12.361  -5.951  1.00  0.00           H  
ATOM    985 HG22 THR B  11       8.797  12.770  -5.683  1.00  0.00           H  
ATOM    986 HG23 THR B  11      10.048  13.478  -4.661  1.00  0.00           H  
ATOM    987  N   GLY B  12       6.998  15.368  -7.641  1.00  0.00           N  
ATOM    988  CA  GLY B  12       5.637  14.993  -7.976  1.00  0.00           C  
ATOM    989  C   GLY B  12       5.216  15.499  -9.341  1.00  0.00           C  
ATOM    990  O   GLY B  12       5.571  16.610  -9.735  1.00  0.00           O  
ATOM    991  H   GLY B  12       7.529  15.899  -8.273  1.00  0.00           H  
ATOM    992  HA2 GLY B  12       5.558  13.917  -7.964  1.00  0.00           H  
ATOM    993  HA3 GLY B  12       4.969  15.402  -7.232  1.00  0.00           H  
ATOM    994  N   GLY B  13       4.456  14.683 -10.064  1.00  0.00           N  
ATOM    995  CA  GLY B  13       4.000  15.070 -11.386  1.00  0.00           C  
ATOM    996  C   GLY B  13       2.837  14.226 -11.868  1.00  0.00           C  
ATOM    997  O   GLY B  13       1.917  13.932 -11.104  1.00  0.00           O  
ATOM    998  H   GLY B  13       4.204  13.810  -9.697  1.00  0.00           H  
ATOM    999  HA2 GLY B  13       3.693  16.105 -11.359  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13       4.819  14.966 -12.082  1.00  0.00           H  
ATOM   1001  N   LYS B  14       2.879  13.836 -13.139  1.00  0.00           N  
ATOM   1002  CA  LYS B  14       1.820  13.020 -13.723  1.00  0.00           C  
ATOM   1003  C   LYS B  14       2.403  11.953 -14.646  1.00  0.00           C  
ATOM   1004  O   LYS B  14       2.463  12.134 -15.862  1.00  0.00           O  
ATOM   1005  CB  LYS B  14       0.838  13.904 -14.497  1.00  0.00           C  
ATOM   1006  CG  LYS B  14      -0.352  13.145 -15.062  1.00  0.00           C  
ATOM   1007  CD  LYS B  14      -1.298  14.069 -15.811  1.00  0.00           C  
ATOM   1008  CE  LYS B  14      -2.480  13.309 -16.387  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14      -3.424  14.211 -17.103  1.00  0.00           N  
ATOM   1010  H   LYS B  14       3.639  14.102 -13.696  1.00  0.00           H  
ATOM   1011  HA  LYS B  14       1.295  12.533 -12.916  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14       0.464  14.672 -13.835  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14       1.361  14.371 -15.318  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14       0.007  12.386 -15.741  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14      -0.888  12.677 -14.248  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14      -1.665  14.822 -15.130  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14      -0.757  14.543 -16.618  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14      -2.112  12.565 -17.078  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14      -3.006  12.820 -15.579  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14      -3.803  14.924 -16.447  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14      -4.214  13.663 -17.496  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14      -2.932  14.697 -17.881  1.00  0.00           H  
ATOM   1023  N   ALA B  15       2.835  10.842 -14.057  1.00  0.00           N  
ATOM   1024  CA  ALA B  15       3.411   9.742 -14.823  1.00  0.00           C  
ATOM   1025  C   ALA B  15       2.324   8.812 -15.375  1.00  0.00           C  
ATOM   1026  O   ALA B  15       2.322   8.507 -16.568  1.00  0.00           O  
ATOM   1027  CB  ALA B  15       4.405   8.960 -13.973  1.00  0.00           C  
ATOM   1028  H   ALA B  15       2.764  10.759 -13.083  1.00  0.00           H  
ATOM   1029  HA  ALA B  15       3.951  10.171 -15.656  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15       3.887   8.496 -13.147  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15       5.159   9.634 -13.592  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15       4.875   8.200 -14.578  1.00  0.00           H  
ATOM   1033  N   PRO B  16       1.384   8.345 -14.525  1.00  0.00           N  
ATOM   1034  CA  PRO B  16       0.308   7.451 -14.967  1.00  0.00           C  
ATOM   1035  C   PRO B  16      -0.702   8.160 -15.861  1.00  0.00           C  
ATOM   1036  O   PRO B  16      -0.570   9.353 -16.141  1.00  0.00           O  
ATOM   1037  CB  PRO B  16      -0.353   7.010 -13.659  1.00  0.00           C  
ATOM   1038  CG  PRO B  16      -0.064   8.109 -12.699  1.00  0.00           C  
ATOM   1039  CD  PRO B  16       1.289   8.643 -13.079  1.00  0.00           C  
ATOM   1040  HA  PRO B  16       0.700   6.588 -15.484  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16      -1.416   6.888 -13.813  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16       0.078   6.077 -13.331  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16      -0.812   8.883 -12.792  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16      -0.045   7.722 -11.692  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16       1.336   9.706 -12.901  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16       2.064   8.131 -12.529  1.00  0.00           H  
ATOM   1047  N   ARG B  17      -1.709   7.418 -16.308  1.00  0.00           N  
ATOM   1048  CA  ARG B  17      -2.744   7.969 -17.174  1.00  0.00           C  
ATOM   1049  C   ARG B  17      -4.073   8.079 -16.434  1.00  0.00           C  
ATOM   1050  O   ARG B  17      -4.194   7.634 -15.292  1.00  0.00           O  
ATOM   1051  CB  ARG B  17      -2.906   7.093 -18.417  1.00  0.00           C  
ATOM   1052  CG  ARG B  17      -1.666   7.057 -19.296  1.00  0.00           C  
ATOM   1053  CD  ARG B  17      -1.743   5.940 -20.323  1.00  0.00           C  
ATOM   1054  NE  ARG B  17      -1.742   4.622 -19.695  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17      -1.433   3.498 -20.336  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17      -1.103   3.532 -21.620  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17      -1.455   2.339 -19.692  1.00  0.00           N  
ATOM   1058  H   ARG B  17      -1.758   6.475 -16.046  1.00  0.00           H  
ATOM   1059  HA  ARG B  17      -2.431   8.957 -17.479  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17      -3.130   6.084 -18.106  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17      -3.728   7.471 -19.007  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17      -1.574   8.001 -19.812  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17      -0.799   6.901 -18.671  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17      -2.653   6.055 -20.895  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17      -0.891   6.015 -20.984  1.00  0.00           H  
ATOM   1066  HE  ARG B  17      -1.984   4.571 -18.746  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17      -1.085   4.404 -22.109  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17      -0.871   2.685 -22.099  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17      -1.702   2.309 -18.724  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17      -1.224   1.495 -20.176  1.00  0.00           H  
ATOM   1071  N   LYS B  18      -5.066   8.674 -17.090  1.00  0.00           N  
ATOM   1072  CA  LYS B  18      -6.386   8.844 -16.493  1.00  0.00           C  
ATOM   1073  C   LYS B  18      -6.927   7.517 -15.970  1.00  0.00           C  
ATOM   1074  O   LYS B  18      -7.289   7.405 -14.798  1.00  0.00           O  
ATOM   1075  CB  LYS B  18      -7.359   9.434 -17.516  1.00  0.00           C  
ATOM   1076  CG  LYS B  18      -7.007  10.849 -17.947  1.00  0.00           C  
ATOM   1077  CD  LYS B  18      -8.032  11.410 -18.920  1.00  0.00           C  
ATOM   1078  CE  LYS B  18      -9.381  11.624 -18.251  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18      -9.287  12.559 -17.097  1.00  0.00           N  
ATOM   1080  H   LYS B  18      -4.906   9.006 -17.998  1.00  0.00           H  
ATOM   1081  HA  LYS B  18      -6.289   9.530 -15.666  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18      -7.366   8.805 -18.393  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18      -8.350   9.448 -17.086  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18      -6.972  11.483 -17.073  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18      -6.038  10.838 -18.425  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18      -7.675  12.357 -19.297  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18      -8.153  10.717 -19.740  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18     -10.068  12.031 -18.977  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18      -9.750  10.670 -17.902  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18      -8.963  13.493 -17.420  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18      -8.611  12.195 -16.395  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18     -10.217  12.664 -16.644  1.00  0.00           H  
ATOM   1093  N   GLN B  19      -6.974   6.515 -16.844  1.00  0.00           N  
ATOM   1094  CA  GLN B  19      -7.470   5.195 -16.471  1.00  0.00           C  
ATOM   1095  C   GLN B  19      -8.880   5.289 -15.895  1.00  0.00           C  
ATOM   1096  O   GLN B  19      -9.090   5.082 -14.699  1.00  0.00           O  
ATOM   1097  CB  GLN B  19      -6.532   4.538 -15.456  1.00  0.00           C  
ATOM   1098  CG  GLN B  19      -5.124   4.316 -15.987  1.00  0.00           C  
ATOM   1099  CD  GLN B  19      -5.088   3.380 -17.181  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19      -4.227   3.506 -18.054  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19      -6.019   2.434 -17.227  1.00  0.00           N  
ATOM   1102  H   GLN B  19      -6.665   6.667 -17.761  1.00  0.00           H  
ATOM   1103  HA  GLN B  19      -7.501   4.589 -17.364  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19      -6.467   5.169 -14.582  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19      -6.941   3.581 -15.170  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19      -4.711   5.268 -16.284  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19      -4.519   3.893 -15.199  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19      -6.671   2.389 -16.497  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19      -6.015   1.818 -17.988  1.00  0.00           H  
ATOM   1110  N   LEU B  20      -9.842   5.607 -16.755  1.00  0.00           N  
ATOM   1111  CA  LEU B  20     -11.234   5.731 -16.335  1.00  0.00           C  
ATOM   1112  C   LEU B  20     -11.986   4.418 -16.535  1.00  0.00           C  
ATOM   1113  O   LEU B  20     -13.195   4.412 -16.765  1.00  0.00           O  
ATOM   1114  CB  LEU B  20     -11.923   6.865 -17.105  1.00  0.00           C  
ATOM   1115  CG  LEU B  20     -11.592   6.944 -18.598  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20     -12.286   5.829 -19.368  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20     -11.985   8.302 -19.158  1.00  0.00           C  
ATOM   1118  H   LEU B  20      -9.612   5.763 -17.694  1.00  0.00           H  
ATOM   1119  HA  LEU B  20     -11.238   5.973 -15.283  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20     -12.990   6.743 -17.001  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20     -11.640   7.802 -16.648  1.00  0.00           H  
ATOM   1122  HG  LEU B  20     -10.526   6.825 -18.730  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20     -12.059   5.923 -20.421  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20     -13.353   5.903 -19.223  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20     -11.939   4.873 -19.010  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20     -13.046   8.457 -19.015  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20     -11.755   8.339 -20.212  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20     -11.437   9.077 -18.642  1.00  0.00           H  
ATOM   1129  N   CYS B  21     -11.259   3.307 -16.442  1.00  0.00           N  
ATOM   1130  CA  CYS B  21     -11.851   1.986 -16.611  1.00  0.00           C  
ATOM   1131  C   CYS B  21     -12.954   1.745 -15.584  1.00  0.00           C  
ATOM   1132  O   CYS B  21     -12.629   1.330 -14.452  1.00  0.00           O  
ATOM   1133  CB  CYS B  21     -10.777   0.902 -16.486  1.00  0.00           C  
ATOM   1134  SG  CYS B  21      -9.442   1.045 -17.697  1.00  0.00           S  
ATOM   1135  OXT CYS B  21     -14.135   1.974 -15.921  1.00  0.00           O  
ATOM   1136  H   CYS B  21     -10.299   3.380 -16.255  1.00  0.00           H  
ATOM   1137  HA  CYS B  21     -12.282   1.940 -17.600  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21     -10.335   0.958 -15.503  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21     -11.237  -0.066 -16.614  1.00  0.00           H  
ATOM   1140  HG  CYS B  21      -8.602   0.040 -17.498  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.731   8.196   5.255  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501      -9.416   1.757  -4.447  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  -2       3.437   4.182 -13.194  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       2.385   3.850 -14.193  1.00  0.00           C  
ATOM      3  C   GLY A  -2       1.749   2.497 -13.941  1.00  0.00           C  
ATOM      4  O   GLY A  -2       0.602   2.263 -14.321  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       3.032   4.185 -12.236  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       3.836   5.121 -13.394  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       4.202   3.477 -13.233  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       1.617   4.609 -14.156  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       2.827   3.850 -15.179  1.00  0.00           H  
ATOM     10  N   SER A  -1       2.497   1.604 -13.299  1.00  0.00           N  
ATOM     11  CA  SER A  -1       2.000   0.267 -12.995  1.00  0.00           C  
ATOM     12  C   SER A  -1       2.132  -0.034 -11.506  1.00  0.00           C  
ATOM     13  O   SER A  -1       1.313  -0.752 -10.932  1.00  0.00           O  
ATOM     14  CB  SER A  -1       2.762  -0.780 -13.811  1.00  0.00           C  
ATOM     15  OG  SER A  -1       2.273  -2.084 -13.550  1.00  0.00           O  
ATOM     16  H   SER A  -1       3.404   1.852 -13.022  1.00  0.00           H  
ATOM     17  HA  SER A  -1       0.956   0.233 -13.267  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       2.643  -0.570 -14.863  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       3.809  -0.744 -13.552  1.00  0.00           H  
ATOM     20  HG  SER A  -1       2.082  -2.528 -14.381  1.00  0.00           H  
ATOM     21  N   LYS A 294       3.168   0.523 -10.887  1.00  0.00           N  
ATOM     22  CA  LYS A 294       3.411   0.320  -9.463  1.00  0.00           C  
ATOM     23  C   LYS A 294       2.724   1.406  -8.641  1.00  0.00           C  
ATOM     24  O   LYS A 294       3.354   2.043  -7.797  1.00  0.00           O  
ATOM     25  CB  LYS A 294       4.911   0.325  -9.178  1.00  0.00           C  
ATOM     26  CG  LYS A 294       5.286  -0.422  -7.910  1.00  0.00           C  
ATOM     27  CD  LYS A 294       6.789  -0.454  -7.705  1.00  0.00           C  
ATOM     28  CE  LYS A 294       7.479  -1.324  -8.739  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       8.961  -1.246  -8.630  1.00  0.00           N  
ATOM     30  H   LYS A 294       3.785   1.085 -11.400  1.00  0.00           H  
ATOM     31  HA  LYS A 294       3.005  -0.641  -9.186  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       5.427  -0.133 -10.008  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       5.243   1.348  -9.079  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       4.833   0.069  -7.063  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       4.921  -1.436  -7.980  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       7.174   0.551  -7.776  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       6.989  -0.851  -6.724  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       7.171  -2.346  -8.587  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       7.179  -1.000  -9.725  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       9.280  -0.269  -8.790  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       9.405  -1.863  -9.340  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       9.268  -1.549  -7.683  1.00  0.00           H  
ATOM     43  N   ASN A 295       1.429   1.603  -8.901  1.00  0.00           N  
ATOM     44  CA  ASN A 295       0.627   2.617  -8.208  1.00  0.00           C  
ATOM     45  C   ASN A 295       1.356   3.956  -8.135  1.00  0.00           C  
ATOM     46  O   ASN A 295       2.414   4.140  -8.738  1.00  0.00           O  
ATOM     47  CB  ASN A 295       0.244   2.156  -6.793  1.00  0.00           C  
ATOM     48  CG  ASN A 295       1.440   1.782  -5.941  1.00  0.00           C  
ATOM     49  OD1 ASN A 295       2.031   2.629  -5.270  1.00  0.00           O  
ATOM     50  ND2 ASN A 295       1.803   0.504  -5.961  1.00  0.00           N  
ATOM     51  H   ASN A 295       0.997   1.049  -9.584  1.00  0.00           H  
ATOM     52  HA  ASN A 295      -0.278   2.756  -8.781  1.00  0.00           H  
ATOM     53  HB2 ASN A 295      -0.284   2.956  -6.295  1.00  0.00           H  
ATOM     54  HB3 ASN A 295      -0.406   1.299  -6.862  1.00  0.00           H  
ATOM     55 HD21 ASN A 295       1.284  -0.115  -6.516  1.00  0.00           H  
ATOM     56 HD22 ASN A 295       2.572   0.232  -5.419  1.00  0.00           H  
ATOM     57  N   GLU A 296       0.765   4.899  -7.413  1.00  0.00           N  
ATOM     58  CA  GLU A 296       1.362   6.215  -7.246  1.00  0.00           C  
ATOM     59  C   GLU A 296       1.987   6.335  -5.864  1.00  0.00           C  
ATOM     60  O   GLU A 296       1.275   6.431  -4.867  1.00  0.00           O  
ATOM     61  CB  GLU A 296       0.314   7.311  -7.444  1.00  0.00           C  
ATOM     62  CG  GLU A 296       0.223   7.816  -8.872  1.00  0.00           C  
ATOM     63  CD  GLU A 296      -0.279   6.760  -9.837  1.00  0.00           C  
ATOM     64  OE1 GLU A 296       0.537   5.926 -10.283  1.00  0.00           O  
ATOM     65  OE2 GLU A 296      -1.488   6.769 -10.150  1.00  0.00           O  
ATOM     66  H   GLU A 296      -0.095   4.706  -6.984  1.00  0.00           H  
ATOM     67  HA  GLU A 296       2.136   6.328  -7.989  1.00  0.00           H  
ATOM     68  HB2 GLU A 296      -0.653   6.923  -7.160  1.00  0.00           H  
ATOM     69  HB3 GLU A 296       0.556   8.147  -6.805  1.00  0.00           H  
ATOM     70  HG2 GLU A 296      -0.453   8.656  -8.897  1.00  0.00           H  
ATOM     71  HG3 GLU A 296       1.204   8.135  -9.190  1.00  0.00           H  
ATOM     72  N   ASP A 297       3.320   6.310  -5.818  1.00  0.00           N  
ATOM     73  CA  ASP A 297       4.053   6.413  -4.556  1.00  0.00           C  
ATOM     74  C   ASP A 297       3.597   7.625  -3.749  1.00  0.00           C  
ATOM     75  O   ASP A 297       4.229   8.681  -3.782  1.00  0.00           O  
ATOM     76  CB  ASP A 297       5.562   6.491  -4.816  1.00  0.00           C  
ATOM     77  CG  ASP A 297       5.900   6.578  -6.291  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       5.841   7.694  -6.851  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       6.223   5.529  -6.888  1.00  0.00           O  
ATOM     80  H   ASP A 297       3.820   6.212  -6.654  1.00  0.00           H  
ATOM     81  HA  ASP A 297       3.845   5.521  -3.984  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       5.961   7.366  -4.322  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       6.035   5.609  -4.409  1.00  0.00           H  
ATOM     84  N   GLU A 298       2.498   7.451  -3.021  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.925   8.508  -2.199  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.658   8.015  -1.508  1.00  0.00           C  
ATOM     87  O   GLU A 298      -0.203   7.397  -2.134  1.00  0.00           O  
ATOM     88  CB  GLU A 298       1.612   9.744  -3.041  1.00  0.00           C  
ATOM     89  CG  GLU A 298       0.547   9.517  -4.101  1.00  0.00           C  
ATOM     90  CD  GLU A 298       0.158  10.794  -4.821  1.00  0.00           C  
ATOM     91  OE1 GLU A 298       0.929  11.241  -5.696  1.00  0.00           O  
ATOM     92  OE2 GLU A 298      -0.918  11.345  -4.510  1.00  0.00           O  
ATOM     93  H   GLU A 298       2.057   6.576  -3.035  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.648   8.776  -1.446  1.00  0.00           H  
ATOM     95  HB2 GLU A 298       1.275  10.527  -2.382  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       2.516  10.069  -3.533  1.00  0.00           H  
ATOM     97  HG2 GLU A 298       0.926   8.814  -4.829  1.00  0.00           H  
ATOM     98  HG3 GLU A 298      -0.333   9.105  -3.628  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.556   8.281  -0.213  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.603   7.862   0.567  1.00  0.00           C  
ATOM    101  C   CYS A 299      -1.772   8.822   0.363  1.00  0.00           C  
ATOM    102  O   CYS A 299      -1.719   9.981   0.775  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.219   7.777   2.035  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.600   7.957   3.203  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.280   8.773   0.232  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -0.892   6.879   0.222  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.239   6.818   2.222  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.498   8.556   2.254  1.00  0.00           H  
ATOM    109  N   ALA A 300      -2.834   8.310  -0.253  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -4.022   9.103  -0.561  1.00  0.00           C  
ATOM    111  C   ALA A 300      -4.757   9.618   0.679  1.00  0.00           C  
ATOM    112  O   ALA A 300      -5.837  10.196   0.555  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -4.975   8.287  -1.422  1.00  0.00           C  
ATOM    114  H   ALA A 300      -2.819   7.366  -0.511  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -3.703   9.952  -1.147  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.476   7.394  -1.778  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -5.295   8.880  -2.266  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.838   8.006  -0.834  1.00  0.00           H  
ATOM    119  N   VAL A 301      -4.194   9.421   1.870  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -4.858   9.887   3.087  1.00  0.00           C  
ATOM    121  C   VAL A 301      -4.091  11.015   3.784  1.00  0.00           C  
ATOM    122  O   VAL A 301      -4.704  11.897   4.384  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -5.098   8.735   4.092  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -4.850   7.395   3.432  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -4.248   8.899   5.343  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.340   8.945   1.933  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -5.823  10.267   2.795  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -6.133   8.759   4.393  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -3.996   7.473   2.780  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -5.718   7.111   2.855  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -4.661   6.648   4.188  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -3.202   8.829   5.081  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.496   8.122   6.049  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -4.444   9.864   5.789  1.00  0.00           H  
ATOM    135  N   CYS A 302      -2.759  10.997   3.711  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -1.970  12.027   4.387  1.00  0.00           C  
ATOM    137  C   CYS A 302      -0.805  12.520   3.527  1.00  0.00           C  
ATOM    138  O   CYS A 302       0.099  13.195   4.018  1.00  0.00           O  
ATOM    139  CB  CYS A 302      -1.476  11.516   5.749  1.00  0.00           C  
ATOM    140  SG  CYS A 302      -0.031  10.408   5.686  1.00  0.00           S  
ATOM    141  H   CYS A 302      -2.306  10.300   3.184  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -2.630  12.864   4.561  1.00  0.00           H  
ATOM    143  HB2 CYS A 302      -1.208  12.361   6.362  1.00  0.00           H  
ATOM    144  HB3 CYS A 302      -2.281  10.977   6.230  1.00  0.00           H  
ATOM    145  N   ARG A 303      -0.846  12.181   2.242  1.00  0.00           N  
ATOM    146  CA  ARG A 303       0.174  12.606   1.281  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.602  12.411   1.799  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.513  13.131   1.392  1.00  0.00           O  
ATOM    149  CB  ARG A 303      -0.037  14.077   0.916  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -1.409  14.374   0.333  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -1.593  13.704  -1.016  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -2.978  13.770  -1.475  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -3.337  13.700  -2.753  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -2.415  13.573  -3.700  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -4.619  13.759  -3.087  1.00  0.00           N  
ATOM    156  H   ARG A 303      -1.589  11.626   1.925  1.00  0.00           H  
ATOM    157  HA  ARG A 303       0.050  12.011   0.389  1.00  0.00           H  
ATOM    158  HB2 ARG A 303       0.086  14.673   1.804  1.00  0.00           H  
ATOM    159  HB3 ARG A 303       0.709  14.367   0.192  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -2.166  14.009   1.011  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -1.514  15.442   0.212  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -0.959  14.196  -1.738  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -1.300  12.669  -0.926  1.00  0.00           H  
ATOM    164  HE  ARG A 303      -3.676  13.870  -0.796  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -1.448  13.531  -3.453  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -2.689  13.517  -4.660  1.00  0.00           H  
ATOM    167 HH21 ARG A 303      -5.317  13.855  -2.378  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -4.888  13.707  -4.049  1.00  0.00           H  
ATOM    169  N   ASP A 304       1.801  11.444   2.689  1.00  0.00           N  
ATOM    170  CA  ASP A 304       3.133  11.180   3.228  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.739   9.936   2.585  1.00  0.00           C  
ATOM    172  O   ASP A 304       3.101   9.283   1.757  1.00  0.00           O  
ATOM    173  CB  ASP A 304       3.078  11.016   4.748  1.00  0.00           C  
ATOM    174  CG  ASP A 304       2.669  12.296   5.454  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       2.854  13.382   4.868  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       2.167  12.210   6.595  1.00  0.00           O  
ATOM    177  H   ASP A 304       1.043  10.901   2.989  1.00  0.00           H  
ATOM    178  HA  ASP A 304       3.757  12.029   2.991  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       2.363  10.247   4.994  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       4.053  10.724   5.108  1.00  0.00           H  
ATOM    181  N   GLY A 305       4.973   9.613   2.968  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.642   8.454   2.403  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.851   7.336   3.405  1.00  0.00           C  
ATOM    184  O   GLY A 305       5.656   7.518   4.607  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.431  10.164   3.636  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       5.046   8.075   1.586  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.604   8.761   2.019  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.268   6.179   2.899  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.489   5.014   3.738  1.00  0.00           C  
ATOM    190  C   GLY A 306       5.872   3.775   3.123  1.00  0.00           C  
ATOM    191  O   GLY A 306       5.578   3.763   1.928  1.00  0.00           O  
ATOM    192  H   GLY A 306       6.432   6.115   1.935  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.553   4.860   3.856  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       6.045   5.186   4.708  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.671   2.729   3.915  1.00  0.00           N  
ATOM    196  CA  GLU A 307       5.066   1.511   3.391  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.590   1.751   3.098  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.800   1.982   4.013  1.00  0.00           O  
ATOM    199  CB  GLU A 307       5.217   0.352   4.378  1.00  0.00           C  
ATOM    200  CG  GLU A 307       4.803  -0.991   3.794  1.00  0.00           C  
ATOM    201  CD  GLU A 307       4.738  -2.093   4.832  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       5.696  -2.222   5.622  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       3.727  -2.827   4.852  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.927   2.776   4.860  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.569   1.260   2.469  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       6.251   0.286   4.683  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.604   0.548   5.245  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       3.829  -0.886   3.344  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       5.515  -1.272   3.035  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.220   1.698   1.822  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.835   1.921   1.429  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.259   0.699   0.719  1.00  0.00           C  
ATOM    213  O   LEU A 308       1.977  -0.038   0.049  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.718   3.141   0.512  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.794   4.207   0.674  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.744   5.180  -0.494  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.600   4.945   1.981  1.00  0.00           C  
ATOM    218  H   LEU A 308       3.890   1.504   1.134  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.264   2.104   2.328  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.735   2.800  -0.509  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.762   3.609   0.701  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.767   3.739   0.686  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.662   6.189  -0.118  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       1.888   4.955  -1.114  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.646   5.086  -1.080  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.569   5.254   2.058  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.242   5.813   2.006  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.842   4.291   2.806  1.00  0.00           H  
ATOM    229  N   ILE A 309      -0.047   0.505   0.867  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.748  -0.614   0.252  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.624  -0.138  -0.901  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.570   0.625  -0.706  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.624  -1.341   1.285  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.457  -2.435   0.620  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.519  -0.347   1.999  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -3.250  -3.262   1.605  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.556   1.137   1.411  1.00  0.00           H  
ATOM    238  HA  ILE A 309      -0.016  -1.313  -0.124  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -0.973  -1.793   2.021  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -3.154  -1.983  -0.069  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.802  -3.101   0.077  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.919  -0.807   2.881  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -3.328  -0.054   1.346  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -1.946   0.523   2.276  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.574  -3.775   2.273  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.847  -3.986   1.071  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -3.898  -2.616   2.178  1.00  0.00           H  
ATOM    248  N   CYS A 310      -1.306  -0.596  -2.101  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -2.055  -0.210  -3.286  1.00  0.00           C  
ATOM    250  C   CYS A 310      -3.300  -1.072  -3.467  1.00  0.00           C  
ATOM    251  O   CYS A 310      -3.261  -2.289  -3.278  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -1.165  -0.309  -4.520  1.00  0.00           C  
ATOM    253  SG  CYS A 310      -2.070  -0.429  -6.082  1.00  0.00           S  
ATOM    254  H   CYS A 310      -0.547  -1.208  -2.194  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -2.361   0.814  -3.158  1.00  0.00           H  
ATOM    256  HB2 CYS A 310      -0.536   0.567  -4.572  1.00  0.00           H  
ATOM    257  HB3 CYS A 310      -0.545  -1.184  -4.427  1.00  0.00           H  
ATOM    258  HG  CYS A 310      -3.330  -0.091  -5.852  1.00  0.00           H  
ATOM    259  N   CYS A 311      -4.405  -0.428  -3.840  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.667  -1.126  -4.056  1.00  0.00           C  
ATOM    261  C   CYS A 311      -5.606  -1.980  -5.315  1.00  0.00           C  
ATOM    262  O   CYS A 311      -4.938  -1.621  -6.286  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.822  -0.124  -4.164  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -8.422  -0.885  -4.604  1.00  0.00           S  
ATOM    265  H   CYS A 311      -4.368   0.542  -3.973  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -5.839  -1.770  -3.208  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -6.942   0.372  -3.216  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -6.583   0.607  -4.920  1.00  0.00           H  
ATOM    269  N   ASP A 312      -6.299  -3.113  -5.289  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -6.333  -4.014  -6.433  1.00  0.00           C  
ATOM    271  C   ASP A 312      -7.319  -3.501  -7.477  1.00  0.00           C  
ATOM    272  O   ASP A 312      -8.326  -4.146  -7.772  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -6.716  -5.427  -5.987  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -6.626  -6.437  -7.115  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -5.505  -6.906  -7.404  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -7.677  -6.758  -7.710  1.00  0.00           O  
ATOM    277  H   ASP A 312      -6.801  -3.348  -4.481  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -5.344  -4.037  -6.868  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -6.051  -5.741  -5.196  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -7.731  -5.418  -5.616  1.00  0.00           H  
ATOM    281  N   GLY A 313      -7.019  -2.329  -8.026  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -7.880  -1.730  -9.026  1.00  0.00           C  
ATOM    283  C   GLY A 313      -7.695  -0.228  -9.117  1.00  0.00           C  
ATOM    284  O   GLY A 313      -7.926   0.369 -10.169  1.00  0.00           O  
ATOM    285  H   GLY A 313      -6.202  -1.865  -7.749  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -7.659  -2.170  -9.987  1.00  0.00           H  
ATOM    287  HA3 GLY A 313      -8.909  -1.940  -8.773  1.00  0.00           H  
ATOM    288  N   CYS A 314      -7.273   0.386  -8.012  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -7.057   1.828  -7.977  1.00  0.00           C  
ATOM    290  C   CYS A 314      -5.569   2.163  -7.906  1.00  0.00           C  
ATOM    291  O   CYS A 314      -4.766   1.369  -7.416  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -7.791   2.460  -6.794  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -9.570   2.074  -6.733  1.00  0.00           S  
ATOM    294  H   CYS A 314      -7.102  -0.144  -7.205  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -7.457   2.238  -8.893  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -7.344   2.123  -5.878  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -7.693   3.534  -6.857  1.00  0.00           H  
ATOM    298  N   PRO A 315      -5.191   3.362  -8.380  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -3.806   3.820  -8.395  1.00  0.00           C  
ATOM    300  C   PRO A 315      -3.387   4.458  -7.077  1.00  0.00           C  
ATOM    301  O   PRO A 315      -2.452   5.260  -7.036  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -3.789   4.880  -9.507  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -5.213   5.066  -9.946  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -6.082   4.380  -8.930  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -3.123   3.021  -8.643  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -3.384   5.800  -9.113  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -3.170   4.535 -10.323  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -5.447   6.120  -9.983  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -5.354   4.620 -10.919  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -6.396   5.072  -8.162  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -6.938   3.927  -9.406  1.00  0.00           H  
ATOM    312  N   ARG A 316      -4.073   4.096  -6.002  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -3.772   4.661  -4.693  1.00  0.00           C  
ATOM    314  C   ARG A 316      -3.072   3.665  -3.784  1.00  0.00           C  
ATOM    315  O   ARG A 316      -3.082   2.463  -4.031  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -5.048   5.155  -4.018  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -5.543   6.482  -4.555  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -6.806   6.920  -3.839  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -7.036   8.357  -3.969  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -8.198   8.893  -4.331  1.00  0.00           C  
ATOM    321  NH1 ARG A 316      -9.239   8.115  -4.599  1.00  0.00           N  
ATOM    322  NH2 ARG A 316      -8.319  10.210  -4.428  1.00  0.00           N  
ATOM    323  H   ARG A 316      -4.788   3.431  -6.089  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -3.117   5.507  -4.844  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -5.825   4.420  -4.160  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -4.861   5.267  -2.960  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -4.777   7.229  -4.407  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -5.751   6.379  -5.611  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -7.646   6.390  -4.261  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -6.711   6.669  -2.789  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -6.282   8.955  -3.776  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -9.153   7.122  -4.528  1.00  0.00           H  
ATOM    333 HH12 ARG A 316     -10.111   8.523  -4.870  1.00  0.00           H  
ATOM    334 HH21 ARG A 316      -7.536  10.800  -4.229  1.00  0.00           H  
ATOM    335 HH22 ARG A 316      -9.193  10.613  -4.701  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.467   4.199  -2.729  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.753   3.405  -1.739  1.00  0.00           C  
ATOM    338  C   ALA A 317      -2.057   3.960  -0.340  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.247   5.167  -0.188  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.264   3.439  -2.036  1.00  0.00           C  
ATOM    341  H   ALA A 317      -2.503   5.171  -2.611  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -2.096   2.377  -1.813  1.00  0.00           H  
ATOM    343  HB1 ALA A 317      -0.106   3.306  -3.100  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.228   2.643  -1.498  1.00  0.00           H  
ATOM    345  HB3 ALA A 317       0.144   4.390  -1.729  1.00  0.00           H  
ATOM    346  N   PHE A 318      -2.110   3.100   0.680  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.439   3.561   2.038  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.402   3.137   3.087  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.762   2.100   2.965  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.824   3.036   2.432  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -4.954   3.685   1.689  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.128   3.448   0.345  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.844   4.519   2.342  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.168   4.029  -0.346  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -6.890   5.108   1.658  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -7.052   4.862   0.310  1.00  0.00           C  
ATOM    357  H   PHE A 318      -1.934   2.150   0.521  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.474   4.640   2.012  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -3.866   1.977   2.231  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -3.985   3.201   3.478  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.436   2.805  -0.167  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.716   4.710   3.397  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.287   3.830  -1.394  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.578   5.758   2.177  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -7.869   5.318  -0.230  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.265   3.951   4.135  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.311   3.679   5.219  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.845   2.650   6.206  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.580   2.753   7.403  1.00  0.00           O  
ATOM    370  CB  HIS A 319      -0.016   4.954   5.997  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.158   5.729   5.520  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       1.081   7.070   5.240  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.441   5.365   5.306  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.273   7.507   4.874  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       3.117   6.490   4.907  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.818   4.758   4.184  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.603   3.312   4.781  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -0.870   5.598   5.930  1.00  0.00           H  
ATOM    379  HB3 HIS A 319       0.149   4.705   7.033  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.852   4.371   5.412  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.517   8.520   4.596  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       4.030   6.506   4.555  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.596   1.672   5.719  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -2.153   0.642   6.588  1.00  0.00           C  
ATOM    385  C   LEU A 320      -3.130   1.249   7.584  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.345   1.176   7.407  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -1.037  -0.075   7.348  1.00  0.00           C  
ATOM    388  CG  LEU A 320       0.054  -0.720   6.491  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.448  -2.051   7.078  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.411  -0.898   5.060  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.777   1.640   4.760  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.672  -0.080   5.973  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.568   0.635   7.998  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.490  -0.838   7.954  1.00  0.00           H  
ATOM    395  HG  LEU A 320       0.925  -0.094   6.490  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.385  -2.717   6.985  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       0.703  -1.928   8.120  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.294  -2.451   6.540  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.335  -1.457   5.068  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.337  -1.440   4.501  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.575   0.067   4.607  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.581   1.846   8.635  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.381   2.477   9.668  1.00  0.00           C  
ATOM    404  C   ALA A 321      -4.012   3.765   9.161  1.00  0.00           C  
ATOM    405  O   ALA A 321      -4.913   4.317   9.794  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.526   2.735  10.893  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.606   1.854   8.721  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.165   1.792   9.943  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -1.902   1.870  11.073  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.161   2.908  11.749  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -1.902   3.600  10.724  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.535   4.243   8.015  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -4.085   5.462   7.417  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.428   5.153   6.777  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.084   6.026   6.208  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.136   6.044   6.368  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -2.010   7.339   7.011  1.00  0.00           S  
ATOM    418  H   CYS A 322      -2.804   3.760   7.560  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.230   6.183   8.207  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.532   5.247   5.968  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.719   6.478   5.565  1.00  0.00           H  
ATOM    422  N   LEU A 323      -5.823   3.891   6.882  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.082   3.420   6.320  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.215   3.542   7.321  1.00  0.00           C  
ATOM    425  O   LEU A 323      -7.973   3.709   8.517  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -6.944   1.954   5.926  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.388   1.707   4.547  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.768   0.324   4.475  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -7.494   1.860   3.529  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.244   3.252   7.355  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.310   4.005   5.444  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.296   1.469   6.633  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -7.920   1.495   5.981  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.622   2.436   4.330  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.128   0.165   5.338  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -5.180   0.240   3.572  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.549  -0.421   4.465  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.139   2.465   2.724  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -8.346   2.337   3.990  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -7.783   0.891   3.157  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.457   3.468   6.838  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.588   3.518   7.749  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.409   2.375   8.743  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.409   2.601   9.953  1.00  0.00           O  
ATOM    445  CB  SER A 324     -11.931   3.444   7.010  1.00  0.00           C  
ATOM    446  OG  SER A 324     -12.169   4.628   6.269  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.603   3.375   5.871  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.528   4.451   8.291  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -11.926   2.609   6.330  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -12.727   3.319   7.728  1.00  0.00           H  
ATOM    451  HG  SER A 324     -11.799   4.535   5.388  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.256   1.120   8.251  1.00  0.00           N  
ATOM    453  CA  PRO A 325      -9.980  -0.024   9.081  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.524  -0.432   8.915  1.00  0.00           C  
ATOM    455  O   PRO A 325      -8.156  -1.111   7.956  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -10.899  -1.073   8.513  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -11.129  -0.668   7.077  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.417   0.655   6.871  1.00  0.00           C  
ATOM    459  HA  PRO A 325     -10.210   0.158  10.120  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.425  -2.041   8.592  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -11.806  -1.063   9.086  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.718  -1.417   6.417  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -12.187  -0.554   6.896  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.458   0.500   6.397  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -11.023   1.330   6.293  1.00  0.00           H  
ATOM    466  N   PRO A 326      -7.691  -0.017   9.859  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.252  -0.264   9.832  1.00  0.00           C  
ATOM    468  C   PRO A 326      -5.871  -1.704   9.602  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.499  -2.633  10.109  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -5.768   0.199  11.186  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -6.807   1.144  11.667  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -8.109   0.702  11.057  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -5.775   0.326   9.087  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -5.660  -0.646  11.824  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -4.817   0.693  11.067  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -6.864   1.118  12.745  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -6.555   2.132  11.323  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -8.661   0.038  11.712  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.717   1.553  10.794  1.00  0.00           H  
ATOM    480  N   LEU A 327      -4.822  -1.859   8.818  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.293  -3.166   8.483  1.00  0.00           C  
ATOM    482  C   LEU A 327      -3.222  -3.600   9.474  1.00  0.00           C  
ATOM    483  O   LEU A 327      -2.027  -3.482   9.199  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -3.715  -3.139   7.076  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.609  -2.477   6.047  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -3.882  -2.309   4.740  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -5.864  -3.292   5.853  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.400  -1.058   8.435  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -5.109  -3.871   8.506  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -2.784  -2.607   7.103  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.528  -4.153   6.761  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -4.896  -1.498   6.402  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.489  -1.715   4.087  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.706  -3.278   4.294  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -2.940  -1.811   4.911  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -6.149  -3.711   6.800  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.673  -4.086   5.146  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.655  -2.657   5.484  1.00  0.00           H  
ATOM    499  N   ARG A 328      -3.654  -4.090  10.635  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -2.723  -4.569  11.655  1.00  0.00           C  
ATOM    501  C   ARG A 328      -1.739  -5.539  11.021  1.00  0.00           C  
ATOM    502  O   ARG A 328      -0.637  -5.763  11.521  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -3.487  -5.282  12.767  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -2.598  -5.825  13.862  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -3.387  -6.648  14.869  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -2.516  -7.301  15.844  1.00  0.00           N  
ATOM    507  CZ  ARG A 328      -2.686  -8.552  16.262  1.00  0.00           C  
ATOM    508  NH1 ARG A 328      -3.687  -9.284  15.793  1.00  0.00           N  
ATOM    509  NH2 ARG A 328      -1.850  -9.075  17.150  1.00  0.00           N  
ATOM    510  H   ARG A 328      -4.617  -4.128  10.809  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -2.190  -3.724  12.061  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -4.184  -4.592  13.213  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -4.026  -6.108  12.332  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -1.842  -6.449  13.417  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -2.136  -4.995  14.372  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -4.070  -5.995  15.391  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -3.948  -7.402  14.338  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -1.768  -6.781  16.204  1.00  0.00           H  
ATOM    519 HH11 ARG A 328      -4.319  -8.895  15.121  1.00  0.00           H  
ATOM    520 HH12 ARG A 328      -3.812 -10.224  16.110  1.00  0.00           H  
ATOM    521 HH21 ARG A 328      -1.091  -8.528  17.506  1.00  0.00           H  
ATOM    522 HH22 ARG A 328      -1.978 -10.015  17.464  1.00  0.00           H  
ATOM    523  N   GLU A 329      -2.171  -6.100   9.903  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.383  -7.052   9.141  1.00  0.00           C  
ATOM    525  C   GLU A 329      -1.907  -7.099   7.715  1.00  0.00           C  
ATOM    526  O   GLU A 329      -3.035  -7.530   7.471  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.440  -8.440   9.782  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -2.840  -8.866  10.180  1.00  0.00           C  
ATOM    529  CD  GLU A 329      -2.865 -10.211  10.879  1.00  0.00           C  
ATOM    530  OE1 GLU A 329      -2.689 -10.241  12.116  1.00  0.00           O  
ATOM    531  OE2 GLU A 329      -3.058 -11.235  10.191  1.00  0.00           O  
ATOM    532  H   GLU A 329      -3.059  -5.846   9.568  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.363  -6.703   9.129  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -1.053  -9.163   9.080  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -0.820  -8.442  10.666  1.00  0.00           H  
ATOM    536  HG2 GLU A 329      -3.249  -8.122  10.847  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -3.452  -8.927   9.291  1.00  0.00           H  
ATOM    538  N   ILE A 330      -1.084  -6.635   6.786  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.448  -6.579   5.380  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.281  -7.781   4.928  1.00  0.00           C  
ATOM    541  O   ILE A 330      -1.969  -8.928   5.245  1.00  0.00           O  
ATOM    542  CB  ILE A 330      -0.193  -6.421   4.495  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.378  -5.014   4.686  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.517  -6.672   3.027  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.645  -3.931   4.474  1.00  0.00           C  
ATOM    546  H   ILE A 330      -0.200  -6.310   7.055  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -2.047  -5.693   5.254  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.541  -7.146   4.810  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.762  -4.916   5.687  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.172  -4.850   3.984  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -1.103  -5.847   2.643  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -1.078  -7.588   2.930  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.402  -6.751   2.465  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -1.465  -4.330   3.905  1.00  0.00           H  
ATOM    555 HD12 ILE A 330      -0.194  -3.114   3.929  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -1.003  -3.578   5.428  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.365  -7.496   4.175  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.292  -8.508   3.654  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.587  -9.746   3.114  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.468  -9.661   2.606  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -4.993  -7.763   2.526  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -5.028  -6.353   2.994  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.764  -6.136   3.764  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -5.022  -8.795   4.394  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.424  -7.868   1.613  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -5.986  -8.159   2.388  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -5.059  -5.690   2.145  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.887  -6.191   3.633  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -3.011  -5.689   3.132  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -3.952  -5.515   4.627  1.00  0.00           H  
ATOM    571  N   SER A 332      -4.255 -10.892   3.217  1.00  0.00           N  
ATOM    572  CA  SER A 332      -3.693 -12.151   2.742  1.00  0.00           C  
ATOM    573  C   SER A 332      -3.433 -12.105   1.239  1.00  0.00           C  
ATOM    574  O   SER A 332      -2.292 -11.949   0.802  1.00  0.00           O  
ATOM    575  CB  SER A 332      -4.626 -13.309   3.080  1.00  0.00           C  
ATOM    576  OG  SER A 332      -4.282 -14.474   2.351  1.00  0.00           O  
ATOM    577  H   SER A 332      -5.151 -10.889   3.617  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.757 -12.304   3.253  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -4.543 -13.525   4.133  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -5.643 -13.034   2.845  1.00  0.00           H  
ATOM    581  HG  SER A 332      -5.081 -14.926   2.073  1.00  0.00           H  
ATOM    582  N   GLY A 333      -4.499 -12.242   0.455  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -4.367 -12.210  -0.991  1.00  0.00           C  
ATOM    584  C   GLY A 333      -4.534 -10.812  -1.553  1.00  0.00           C  
ATOM    585  O   GLY A 333      -3.644  -9.972  -1.419  1.00  0.00           O  
ATOM    586  H   GLY A 333      -5.382 -12.363   0.860  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -3.388 -12.580  -1.261  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -5.117 -12.853  -1.425  1.00  0.00           H  
ATOM    589  N   THR A 334      -5.677 -10.563  -2.184  1.00  0.00           N  
ATOM    590  CA  THR A 334      -5.959  -9.255  -2.761  1.00  0.00           C  
ATOM    591  C   THR A 334      -6.457  -8.289  -1.692  1.00  0.00           C  
ATOM    592  O   THR A 334      -6.560  -8.650  -0.520  1.00  0.00           O  
ATOM    593  CB  THR A 334      -7.005  -9.346  -3.887  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -8.233  -9.876  -3.375  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -6.501 -10.226  -5.021  1.00  0.00           C  
ATOM    596  H   THR A 334      -6.345 -11.275  -2.265  1.00  0.00           H  
ATOM    597  HA  THR A 334      -5.040  -8.870  -3.180  1.00  0.00           H  
ATOM    598  HB  THR A 334      -7.183  -8.353  -4.274  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -8.947  -9.681  -3.989  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -5.583  -9.816  -5.414  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -7.243 -10.263  -5.806  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -6.320 -11.224  -4.650  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.764  -7.062  -2.099  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -7.246  -6.051  -1.164  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.976  -4.925  -1.887  1.00  0.00           C  
ATOM    606  O   TRP A 335      -7.634  -4.572  -3.016  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -6.079  -5.471  -0.368  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.475  -4.347   0.539  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -7.112  -4.445   1.744  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -6.258  -2.954   0.311  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -7.288  -3.195   2.283  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.777  -2.265   1.418  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.671  -2.222  -0.724  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.722  -0.883   1.524  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -5.620  -0.845  -0.619  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -6.144  -0.188   0.499  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.663  -6.830  -3.046  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -7.931  -6.529  -0.482  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.635  -6.249   0.237  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -5.338  -5.096  -1.058  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -7.411  -5.382   2.203  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.715  -2.998   3.143  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -5.262  -2.713  -1.594  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -7.115  -0.366   2.383  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -5.171  -0.262  -1.409  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -6.084   0.889   0.540  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.983  -4.369  -1.224  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.763  -3.279  -1.782  1.00  0.00           C  
ATOM    629  C   ARG A 336      -9.671  -2.033  -0.906  1.00  0.00           C  
ATOM    630  O   ARG A 336      -9.594  -2.129   0.318  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -11.214  -3.713  -1.902  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -11.413  -4.880  -2.844  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -12.772  -4.808  -3.480  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -13.149  -6.060  -4.133  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -13.745  -6.120  -5.321  1.00  0.00           C  
ATOM    636  NH1 ARG A 336     -14.047  -5.005  -5.974  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -14.042  -7.296  -5.856  1.00  0.00           N  
ATOM    638  H   ARG A 336      -9.225  -4.719  -0.342  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -9.376  -3.054  -2.763  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.573  -3.998  -0.923  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -11.804  -2.887  -2.263  1.00  0.00           H  
ATOM    642  HG2 ARG A 336     -10.666  -4.843  -3.615  1.00  0.00           H  
ATOM    643  HG3 ARG A 336     -11.326  -5.804  -2.291  1.00  0.00           H  
ATOM    644  HD2 ARG A 336     -13.478  -4.580  -2.708  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -12.769  -4.013  -4.211  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -12.943  -6.896  -3.667  1.00  0.00           H  
ATOM    647 HH11 ARG A 336     -13.826  -4.116  -5.575  1.00  0.00           H  
ATOM    648 HH12 ARG A 336     -14.494  -5.055  -6.868  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -13.818  -8.138  -5.366  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -14.490  -7.341  -6.749  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.685  -0.866  -1.542  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.616   0.396  -0.811  1.00  0.00           C  
ATOM    653  C   CYS A 337     -10.985   0.730  -0.234  1.00  0.00           C  
ATOM    654  O   CYS A 337     -11.991   0.213  -0.707  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -9.132   1.527  -1.723  1.00  0.00           C  
ATOM    656  SG  CYS A 337     -10.322   2.022  -3.011  1.00  0.00           S  
ATOM    657  H   CYS A 337      -9.752  -0.852  -2.520  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -8.916   0.271   0.002  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -8.925   2.399  -1.120  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -8.226   1.218  -2.214  1.00  0.00           H  
ATOM    661  N   SER A 338     -11.019   1.588   0.785  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.276   1.975   1.431  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.422   2.105   0.427  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.534   1.643   0.686  1.00  0.00           O  
ATOM    665  CB  SER A 338     -12.102   3.290   2.187  1.00  0.00           C  
ATOM    666  OG  SER A 338     -11.022   3.214   3.102  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.178   1.967   1.118  1.00  0.00           H  
ATOM    668  HA  SER A 338     -12.529   1.202   2.139  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -11.907   4.086   1.483  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -13.007   3.505   2.735  1.00  0.00           H  
ATOM    671  HG  SER A 338     -11.239   2.594   3.802  1.00  0.00           H  
ATOM    672  N   SER A 339     -13.153   2.736  -0.712  1.00  0.00           N  
ATOM    673  CA  SER A 339     -14.169   2.915  -1.741  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.635   1.571  -2.301  1.00  0.00           C  
ATOM    675  O   SER A 339     -15.834   1.283  -2.343  1.00  0.00           O  
ATOM    676  CB  SER A 339     -13.621   3.788  -2.860  1.00  0.00           C  
ATOM    677  OG  SER A 339     -14.577   3.965  -3.891  1.00  0.00           O  
ATOM    678  H   SER A 339     -12.255   3.098  -0.861  1.00  0.00           H  
ATOM    679  HA  SER A 339     -15.006   3.419  -1.292  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -13.370   4.749  -2.447  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -12.736   3.329  -3.275  1.00  0.00           H  
ATOM    682  HG  SER A 339     -14.135   4.255  -4.692  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.681   0.747  -2.721  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -13.982  -0.558  -3.275  1.00  0.00           C  
ATOM    685  C   CYS A 340     -14.558  -1.466  -2.199  1.00  0.00           C  
ATOM    686  O   CYS A 340     -15.138  -2.511  -2.490  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -12.716  -1.181  -3.863  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -12.095  -0.350  -5.359  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.750   1.017  -2.645  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -14.710  -0.425  -4.056  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -11.931  -1.148  -3.122  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -12.918  -2.207  -4.118  1.00  0.00           H  
ATOM    693  N   LEU A 341     -14.386  -1.046  -0.955  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -14.864  -1.793   0.193  1.00  0.00           C  
ATOM    695  C   LEU A 341     -16.342  -1.544   0.442  1.00  0.00           C  
ATOM    696  O   LEU A 341     -17.120  -2.483   0.615  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -14.037  -1.415   1.412  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -12.616  -1.966   1.396  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -11.770  -1.327   2.476  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -12.652  -3.471   1.549  1.00  0.00           C  
ATOM    701  H   LEU A 341     -13.912  -0.202  -0.800  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -14.721  -2.837  -0.008  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -13.987  -0.342   1.470  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -14.534  -1.785   2.285  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -12.160  -1.738   0.443  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -10.927  -0.840   2.013  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -11.421  -2.087   3.159  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -12.358  -0.598   3.013  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -13.501  -3.854   1.005  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -12.747  -3.726   2.595  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -11.744  -3.899   1.153  1.00  0.00           H  
ATOM    712  N   GLN A 342     -16.724  -0.278   0.460  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -18.118   0.088   0.673  1.00  0.00           C  
ATOM    714  C   GLN A 342     -18.981  -0.472  -0.452  1.00  0.00           C  
ATOM    715  O   GLN A 342     -20.163  -0.758  -0.261  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.276   1.603   0.768  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -18.025   2.311  -0.542  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -19.252   3.031  -1.067  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -20.047   2.463  -1.816  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -19.413   4.290  -0.675  1.00  0.00           N  
ATOM    721  H   GLN A 342     -16.054   0.420   0.330  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -18.436  -0.350   1.597  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -19.279   1.825   1.093  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -17.577   1.983   1.498  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -17.231   3.030  -0.406  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -17.722   1.571  -1.262  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -18.741   4.678  -0.078  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -20.198   4.779  -1.000  1.00  0.00           H  
ATOM    729  N   ALA A 343     -18.375  -0.623  -1.628  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -19.072  -1.171  -2.785  1.00  0.00           C  
ATOM    731  C   ALA A 343     -19.088  -2.695  -2.724  1.00  0.00           C  
ATOM    732  O   ALA A 343     -20.106  -3.331  -2.998  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -18.410  -0.696  -4.072  1.00  0.00           C  
ATOM    734  H   ALA A 343     -17.435  -0.352  -1.720  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -20.089  -0.805  -2.770  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -18.246   0.370  -4.019  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -19.051  -0.921  -4.911  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -17.463  -1.199  -4.196  1.00  0.00           H  
ATOM    739  N   THR A 344     -17.945  -3.271  -2.360  1.00  0.00           N  
ATOM    740  CA  THR A 344     -17.805  -4.720  -2.246  1.00  0.00           C  
ATOM    741  C   THR A 344     -16.924  -5.077  -1.052  1.00  0.00           C  
ATOM    742  O   THR A 344     -15.918  -4.419  -0.797  1.00  0.00           O  
ATOM    743  CB  THR A 344     -17.197  -5.334  -3.521  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -15.902  -4.772  -3.767  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -18.099  -5.092  -4.723  1.00  0.00           C  
ATOM    746  H   THR A 344     -17.171  -2.704  -2.163  1.00  0.00           H  
ATOM    747  HA  THR A 344     -18.788  -5.141  -2.097  1.00  0.00           H  
ATOM    748  HB  THR A 344     -17.096  -6.400  -3.375  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -15.944  -4.191  -4.530  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -18.212  -4.030  -4.879  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -19.066  -5.536  -4.541  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -17.656  -5.540  -5.601  1.00  0.00           H  
ATOM    753  N   VAL A 345     -17.305  -6.127  -0.329  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -16.568  -6.566   0.840  1.00  0.00           C  
ATOM    755  C   VAL A 345     -15.076  -6.732   0.553  1.00  0.00           C  
ATOM    756  O   VAL A 345     -14.661  -6.841  -0.601  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -17.144  -7.886   1.360  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -18.610  -7.714   1.728  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -16.969  -8.992   0.328  1.00  0.00           C  
ATOM    760  H   VAL A 345     -18.103  -6.626  -0.585  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -16.693  -5.821   1.610  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -16.607  -8.160   2.243  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -18.740  -6.782   2.262  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -18.923  -8.536   2.355  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -19.208  -7.700   0.828  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -15.933  -9.036   0.026  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -17.586  -8.782  -0.532  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -17.260  -9.938   0.759  1.00  0.00           H  
ATOM    769  N   GLN A 346     -14.276  -6.753   1.618  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -12.827  -6.889   1.494  1.00  0.00           C  
ATOM    771  C   GLN A 346     -12.442  -8.202   0.817  1.00  0.00           C  
ATOM    772  O   GLN A 346     -13.299  -9.033   0.514  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -12.167  -6.799   2.873  1.00  0.00           C  
ATOM    774  CG  GLN A 346     -12.493  -7.970   3.786  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -11.954  -7.782   5.193  1.00  0.00           C  
ATOM    776  OE1 GLN A 346     -12.537  -8.269   6.162  1.00  0.00           O  
ATOM    777  NE2 GLN A 346     -10.835  -7.076   5.312  1.00  0.00           N  
ATOM    778  H   GLN A 346     -14.672  -6.674   2.511  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -12.472  -6.072   0.886  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -11.095  -6.761   2.743  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -12.493  -5.891   3.356  1.00  0.00           H  
ATOM    782  HG2 GLN A 346     -13.566  -8.081   3.840  1.00  0.00           H  
ATOM    783  HG3 GLN A 346     -12.058  -8.868   3.368  1.00  0.00           H  
ATOM    784 HE21 GLN A 346     -10.423  -6.720   4.497  1.00  0.00           H  
ATOM    785 HE22 GLN A 346     -10.467  -6.940   6.210  1.00  0.00           H  
ATOM    786  N   GLU A 347     -11.143  -8.375   0.587  1.00  0.00           N  
ATOM    787  CA  GLU A 347     -10.622  -9.579  -0.055  1.00  0.00           C  
ATOM    788  C   GLU A 347     -11.303  -9.819  -1.399  1.00  0.00           C  
ATOM    789  O   GLU A 347     -10.859  -9.220  -2.401  1.00  0.00           O  
ATOM    790  CB  GLU A 347     -10.810 -10.794   0.856  1.00  0.00           C  
ATOM    791  CG  GLU A 347     -10.107 -10.664   2.198  1.00  0.00           C  
ATOM    792  CD  GLU A 347      -8.608 -10.487   2.055  1.00  0.00           C  
ATOM    793  OE1 GLU A 347      -7.901 -11.507   1.916  1.00  0.00           O  
ATOM    794  OE2 GLU A 347      -8.142  -9.328   2.082  1.00  0.00           O  
ATOM    795  OXT GLU A 347     -12.275 -10.602  -1.440  1.00  0.00           O  
ATOM    796  H   GLU A 347     -10.515  -7.673   0.858  1.00  0.00           H  
ATOM    797  HA  GLU A 347      -9.566  -9.430  -0.224  1.00  0.00           H  
ATOM    798  HB2 GLU A 347     -11.866 -10.932   1.038  1.00  0.00           H  
ATOM    799  HB3 GLU A 347     -10.424 -11.668   0.354  1.00  0.00           H  
ATOM    800  HG2 GLU A 347     -10.506  -9.806   2.716  1.00  0.00           H  
ATOM    801  HG3 GLU A 347     -10.296 -11.555   2.777  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -1.779  -8.295   0.273  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -2.029  -7.156  -0.650  1.00  0.00           C  
ATOM    805  C   ALA B   1      -0.724  -6.526  -1.124  1.00  0.00           C  
ATOM    806  O   ALA B   1       0.280  -6.541  -0.412  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.906  -6.112   0.024  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -1.419  -7.948   1.185  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -1.076  -8.940  -0.140  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -2.661  -8.821   0.438  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -2.564  -7.531  -1.510  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.332  -5.567   0.762  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -3.738  -6.600   0.508  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -3.278  -5.421  -0.720  1.00  0.00           H  
ATOM    815  N   ARG B   2      -0.749  -5.972  -2.335  1.00  0.00           N  
ATOM    816  CA  ARG B   2       0.429  -5.337  -2.917  1.00  0.00           C  
ATOM    817  C   ARG B   2       0.750  -4.025  -2.210  1.00  0.00           C  
ATOM    818  O   ARG B   2       0.253  -2.968  -2.597  1.00  0.00           O  
ATOM    819  CB  ARG B   2       0.209  -5.072  -4.409  1.00  0.00           C  
ATOM    820  CG  ARG B   2      -0.092  -6.328  -5.212  1.00  0.00           C  
ATOM    821  CD  ARG B   2      -0.420  -5.997  -6.659  1.00  0.00           C  
ATOM    822  NE  ARG B   2      -0.602  -7.200  -7.469  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -1.687  -7.443  -8.198  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -2.694  -6.579  -8.206  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -1.769  -8.553  -8.918  1.00  0.00           N  
ATOM    826  H   ARG B   2      -1.583  -5.993  -2.849  1.00  0.00           H  
ATOM    827  HA  ARG B   2       1.263  -6.009  -2.798  1.00  0.00           H  
ATOM    828  HB2 ARG B   2      -0.617  -4.384  -4.525  1.00  0.00           H  
ATOM    829  HB3 ARG B   2       1.100  -4.618  -4.816  1.00  0.00           H  
ATOM    830  HG2 ARG B   2       0.772  -6.975  -5.188  1.00  0.00           H  
ATOM    831  HG3 ARG B   2      -0.936  -6.833  -4.767  1.00  0.00           H  
ATOM    832  HD2 ARG B   2      -1.329  -5.416  -6.686  1.00  0.00           H  
ATOM    833  HD3 ARG B   2       0.390  -5.416  -7.073  1.00  0.00           H  
ATOM    834  HE  ARG B   2       0.125  -7.858  -7.473  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -2.639  -5.740  -7.662  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -3.510  -6.766  -8.752  1.00  0.00           H  
ATOM    837 HH21 ARG B   2      -1.013  -9.209  -8.914  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -2.585  -8.736  -9.466  1.00  0.00           H  
ATOM    839  N   THR B   3       1.581  -4.096  -1.176  1.00  0.00           N  
ATOM    840  CA  THR B   3       1.964  -2.904  -0.433  1.00  0.00           C  
ATOM    841  C   THR B   3       3.413  -2.525  -0.731  1.00  0.00           C  
ATOM    842  O   THR B   3       4.352  -3.121  -0.201  1.00  0.00           O  
ATOM    843  CB  THR B   3       1.755  -3.081   1.090  1.00  0.00           C  
ATOM    844  OG1 THR B   3       2.892  -3.724   1.685  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.507  -3.907   1.365  1.00  0.00           C  
ATOM    846  H   THR B   3       1.945  -4.967  -0.910  1.00  0.00           H  
ATOM    847  HA  THR B   3       1.326  -2.098  -0.766  1.00  0.00           H  
ATOM    848  HB  THR B   3       1.622  -2.105   1.538  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.026  -3.380   2.574  1.00  0.00           H  
ATOM    850 HG21 THR B   3      -0.155  -3.355   2.023  1.00  0.00           H  
ATOM    851 HG22 THR B   3       0.789  -4.837   1.836  1.00  0.00           H  
ATOM    852 HG23 THR B   3      -0.001  -4.114   0.435  1.00  0.00           H  
ATOM    853  N   LYS B   4       3.583  -1.530  -1.597  1.00  0.00           N  
ATOM    854  CA  LYS B   4       4.907  -1.064  -1.994  1.00  0.00           C  
ATOM    855  C   LYS B   4       5.397   0.045  -1.067  1.00  0.00           C  
ATOM    856  O   LYS B   4       4.634   0.934  -0.688  1.00  0.00           O  
ATOM    857  CB  LYS B   4       4.863  -0.566  -3.440  1.00  0.00           C  
ATOM    858  CG  LYS B   4       6.196  -0.664  -4.164  1.00  0.00           C  
ATOM    859  CD  LYS B   4       6.934   0.665  -4.175  1.00  0.00           C  
ATOM    860  CE  LYS B   4       6.189   1.712  -4.988  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       6.994   2.952  -5.169  1.00  0.00           N  
ATOM    862  H   LYS B   4       2.791  -1.092  -1.977  1.00  0.00           H  
ATOM    863  HA  LYS B   4       5.586  -1.900  -1.930  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       4.137  -1.150  -3.987  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       4.552   0.467  -3.441  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       6.810  -1.400  -3.668  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       6.016  -0.974  -5.183  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       7.032   1.017  -3.160  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       7.913   0.516  -4.604  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       5.959   1.300  -5.959  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       5.271   1.962  -4.476  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       6.437   3.669  -5.676  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       7.852   2.745  -5.720  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       7.274   3.335  -4.244  1.00  0.00           H  
ATOM    875  N   GLN B   5       6.677  -0.013  -0.711  1.00  0.00           N  
ATOM    876  CA  GLN B   5       7.276   0.977   0.180  1.00  0.00           C  
ATOM    877  C   GLN B   5       7.820   2.169  -0.601  1.00  0.00           C  
ATOM    878  O   GLN B   5       8.323   2.018  -1.715  1.00  0.00           O  
ATOM    879  CB  GLN B   5       8.397   0.334   0.997  1.00  0.00           C  
ATOM    880  CG  GLN B   5       7.970  -0.931   1.723  1.00  0.00           C  
ATOM    881  CD  GLN B   5       9.114  -1.600   2.459  1.00  0.00           C  
ATOM    882  OE1 GLN B   5      10.271  -1.504   2.050  1.00  0.00           O  
ATOM    883  NE2 GLN B   5       8.794  -2.285   3.551  1.00  0.00           N  
ATOM    884  H   GLN B   5       7.235  -0.742  -1.056  1.00  0.00           H  
ATOM    885  HA  GLN B   5       6.507   1.324   0.853  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       9.213   0.085   0.334  1.00  0.00           H  
ATOM    887  HB3 GLN B   5       8.745   1.045   1.731  1.00  0.00           H  
ATOM    888  HG2 GLN B   5       7.203  -0.677   2.440  1.00  0.00           H  
ATOM    889  HG3 GLN B   5       7.569  -1.627   1.001  1.00  0.00           H  
ATOM    890 HE21 GLN B   5       7.851  -2.320   3.815  1.00  0.00           H  
ATOM    891 HE22 GLN B   5       9.513  -2.728   4.048  1.00  0.00           H  
ATOM    892  N   THR B   6       7.721   3.356  -0.005  1.00  0.00           N  
ATOM    893  CA  THR B   6       8.201   4.577  -0.643  1.00  0.00           C  
ATOM    894  C   THR B   6       8.790   5.539   0.386  1.00  0.00           C  
ATOM    895  O   THR B   6       8.683   5.314   1.591  1.00  0.00           O  
ATOM    896  CB  THR B   6       7.070   5.294  -1.406  1.00  0.00           C  
ATOM    897  OG1 THR B   6       7.612   6.352  -2.208  1.00  0.00           O  
ATOM    898  CG2 THR B   6       6.041   5.865  -0.440  1.00  0.00           C  
ATOM    899  H   THR B   6       7.314   3.411   0.883  1.00  0.00           H  
ATOM    900  HA  THR B   6       8.971   4.306  -1.351  1.00  0.00           H  
ATOM    901  HB  THR B   6       6.580   4.578  -2.049  1.00  0.00           H  
ATOM    902  HG1 THR B   6       8.558   6.226  -2.306  1.00  0.00           H  
ATOM    903 HG21 THR B   6       5.179   6.210  -0.992  1.00  0.00           H  
ATOM    904 HG22 THR B   6       6.477   6.691   0.102  1.00  0.00           H  
ATOM    905 HG23 THR B   6       5.738   5.098   0.256  1.00  0.00           H  
ATOM    906  N   ALA B   7       9.406   6.613  -0.099  1.00  0.00           N  
ATOM    907  CA  ALA B   7      10.007   7.614   0.776  1.00  0.00           C  
ATOM    908  C   ALA B   7       9.618   9.024   0.342  1.00  0.00           C  
ATOM    909  O   ALA B   7      10.452   9.790  -0.142  1.00  0.00           O  
ATOM    910  CB  ALA B   7      11.522   7.463   0.788  1.00  0.00           C  
ATOM    911  H   ALA B   7       9.459   6.736  -1.071  1.00  0.00           H  
ATOM    912  HA  ALA B   7       9.644   7.442   1.778  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      11.909   7.630  -0.207  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      11.781   6.466   1.112  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      11.950   8.185   1.467  1.00  0.00           H  
ATOM    916  N   ARG B   8       8.343   9.362   0.518  1.00  0.00           N  
ATOM    917  CA  ARG B   8       7.842  10.680   0.143  1.00  0.00           C  
ATOM    918  C   ARG B   8       7.860  11.632   1.335  1.00  0.00           C  
ATOM    919  O   ARG B   8       6.940  11.634   2.153  1.00  0.00           O  
ATOM    920  CB  ARG B   8       6.420  10.571  -0.412  1.00  0.00           C  
ATOM    921  CG  ARG B   8       6.255   9.496  -1.475  1.00  0.00           C  
ATOM    922  CD  ARG B   8       7.091   9.791  -2.711  1.00  0.00           C  
ATOM    923  NE  ARG B   8       6.690  11.035  -3.362  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       6.247  11.103  -4.613  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       6.108   9.996  -5.331  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       5.930  12.275  -5.146  1.00  0.00           N  
ATOM    927  H   ARG B   8       7.726   8.710   0.910  1.00  0.00           H  
ATOM    928  HA  ARG B   8       8.490  11.073  -0.627  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       5.746  10.347   0.401  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       6.142  11.520  -0.846  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       6.565   8.547  -1.063  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       5.214   9.443  -1.761  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       8.128   9.867  -2.418  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       6.975   8.976  -3.411  1.00  0.00           H  
ATOM    935  HE  ARG B   8       6.765  11.863  -2.843  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       6.335   9.109  -4.929  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       5.776  10.048  -6.273  1.00  0.00           H  
ATOM    938 HH21 ARG B   8       6.024  13.111  -4.604  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       5.598  12.323  -6.088  1.00  0.00           H  
ATOM    940  N   LYS B   9       8.912  12.439   1.428  1.00  0.00           N  
ATOM    941  CA  LYS B   9       9.046  13.398   2.518  1.00  0.00           C  
ATOM    942  C   LYS B   9       9.785  14.649   2.052  1.00  0.00           C  
ATOM    943  O   LYS B   9      10.999  14.627   1.854  1.00  0.00           O  
ATOM    944  CB  LYS B   9       9.786  12.768   3.700  1.00  0.00           C  
ATOM    945  CG  LYS B   9       9.929  13.702   4.892  1.00  0.00           C  
ATOM    946  CD  LYS B   9      10.650  13.031   6.049  1.00  0.00           C  
ATOM    947  CE  LYS B   9      10.779  13.966   7.241  1.00  0.00           C  
ATOM    948  NZ  LYS B   9      11.478  13.319   8.385  1.00  0.00           N  
ATOM    949  H   LYS B   9       9.615  12.390   0.747  1.00  0.00           H  
ATOM    950  HA  LYS B   9       8.053  13.680   2.835  1.00  0.00           H  
ATOM    951  HB2 LYS B   9       9.246  11.889   4.022  1.00  0.00           H  
ATOM    952  HB3 LYS B   9      10.774  12.476   3.379  1.00  0.00           H  
ATOM    953  HG2 LYS B   9      10.491  14.572   4.588  1.00  0.00           H  
ATOM    954  HG3 LYS B   9       8.945  14.004   5.219  1.00  0.00           H  
ATOM    955  HD2 LYS B   9      10.092  12.155   6.349  1.00  0.00           H  
ATOM    956  HD3 LYS B   9      11.637  12.737   5.724  1.00  0.00           H  
ATOM    957  HE2 LYS B   9      11.336  14.839   6.937  1.00  0.00           H  
ATOM    958  HE3 LYS B   9       9.789  14.263   7.557  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9      12.453  13.076   8.117  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9      10.980  12.451   8.665  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9      11.505  13.967   9.199  1.00  0.00           H  
ATOM    962  N   SER B  10       9.041  15.737   1.878  1.00  0.00           N  
ATOM    963  CA  SER B  10       9.625  16.998   1.435  1.00  0.00           C  
ATOM    964  C   SER B  10       9.433  18.085   2.488  1.00  0.00           C  
ATOM    965  O   SER B  10       8.318  18.560   2.707  1.00  0.00           O  
ATOM    966  CB  SER B  10       8.995  17.437   0.112  1.00  0.00           C  
ATOM    967  OG  SER B  10       7.596  17.620   0.248  1.00  0.00           O  
ATOM    968  H   SER B  10       8.078  15.691   2.050  1.00  0.00           H  
ATOM    969  HA  SER B  10      10.682  16.841   1.285  1.00  0.00           H  
ATOM    970  HB2 SER B  10       9.438  18.370  -0.203  1.00  0.00           H  
ATOM    971  HB3 SER B  10       9.176  16.681  -0.638  1.00  0.00           H  
ATOM    972  HG  SER B  10       7.153  16.772   0.164  1.00  0.00           H  
ATOM    973  N   THR B  11      10.527  18.475   3.135  1.00  0.00           N  
ATOM    974  CA  THR B  11      10.477  19.507   4.165  1.00  0.00           C  
ATOM    975  C   THR B  11      10.243  20.883   3.551  1.00  0.00           C  
ATOM    976  O   THR B  11      11.016  21.341   2.709  1.00  0.00           O  
ATOM    977  CB  THR B  11      11.773  19.535   5.001  1.00  0.00           C  
ATOM    978  OG1 THR B  11      11.775  20.677   5.865  1.00  0.00           O  
ATOM    979  CG2 THR B  11      13.002  19.569   4.104  1.00  0.00           C  
ATOM    980  H   THR B  11      11.386  18.060   2.916  1.00  0.00           H  
ATOM    981  HA  THR B  11       9.655  19.276   4.825  1.00  0.00           H  
ATOM    982  HB  THR B  11      11.812  18.639   5.604  1.00  0.00           H  
ATOM    983  HG1 THR B  11      12.438  21.304   5.566  1.00  0.00           H  
ATOM    984 HG21 THR B  11      12.984  20.465   3.503  1.00  0.00           H  
ATOM    985 HG22 THR B  11      13.002  18.703   3.459  1.00  0.00           H  
ATOM    986 HG23 THR B  11      13.893  19.563   4.716  1.00  0.00           H  
ATOM    987  N   GLY B  12       9.167  21.538   3.977  1.00  0.00           N  
ATOM    988  CA  GLY B  12       8.844  22.854   3.460  1.00  0.00           C  
ATOM    989  C   GLY B  12       7.953  22.792   2.234  1.00  0.00           C  
ATOM    990  O   GLY B  12       8.205  23.474   1.240  1.00  0.00           O  
ATOM    991  H   GLY B  12       8.588  21.123   4.651  1.00  0.00           H  
ATOM    992  HA2 GLY B  12       8.338  23.417   4.230  1.00  0.00           H  
ATOM    993  HA3 GLY B  12       9.761  23.362   3.200  1.00  0.00           H  
ATOM    994  N   GLY B  13       6.911  21.970   2.305  1.00  0.00           N  
ATOM    995  CA  GLY B  13       5.993  21.833   1.189  1.00  0.00           C  
ATOM    996  C   GLY B  13       4.935  20.776   1.436  1.00  0.00           C  
ATOM    997  O   GLY B  13       5.259  19.619   1.703  1.00  0.00           O  
ATOM    998  H   GLY B  13       6.763  21.451   3.123  1.00  0.00           H  
ATOM    999  HA2 GLY B  13       5.506  22.782   1.018  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13       6.554  21.565   0.305  1.00  0.00           H  
ATOM   1001  N   LYS B  14       3.669  21.176   1.348  1.00  0.00           N  
ATOM   1002  CA  LYS B  14       2.555  20.258   1.569  1.00  0.00           C  
ATOM   1003  C   LYS B  14       2.670  19.596   2.939  1.00  0.00           C  
ATOM   1004  O   LYS B  14       2.583  18.374   3.063  1.00  0.00           O  
ATOM   1005  CB  LYS B  14       2.517  19.199   0.464  1.00  0.00           C  
ATOM   1006  CG  LYS B  14       1.205  18.429   0.398  1.00  0.00           C  
ATOM   1007  CD  LYS B  14       1.168  17.486  -0.796  1.00  0.00           C  
ATOM   1008  CE  LYS B  14       1.124  18.249  -2.112  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14       1.121  17.334  -3.286  1.00  0.00           N  
ATOM   1010  H   LYS B  14       3.479  22.112   1.130  1.00  0.00           H  
ATOM   1011  HA  LYS B  14       1.642  20.834   1.536  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14       2.673  19.682  -0.488  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14       3.315  18.491   0.633  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14       1.091  17.852   1.302  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14       0.390  19.134   0.315  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14       2.053  16.869  -0.781  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14       0.289  16.863  -0.722  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14       0.227  18.850  -2.134  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14       1.989  18.893  -2.170  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14       1.090  17.885  -4.169  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14       0.291  16.710  -3.252  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14       1.981  16.748  -3.285  1.00  0.00           H  
ATOM   1023  N   ALA B  15       2.869  20.416   3.966  1.00  0.00           N  
ATOM   1024  CA  ALA B  15       3.001  19.919   5.331  1.00  0.00           C  
ATOM   1025  C   ALA B  15       2.701  21.021   6.349  1.00  0.00           C  
ATOM   1026  O   ALA B  15       3.472  21.971   6.483  1.00  0.00           O  
ATOM   1027  CB  ALA B  15       4.403  19.367   5.553  1.00  0.00           C  
ATOM   1028  H   ALA B  15       2.930  21.381   3.803  1.00  0.00           H  
ATOM   1029  HA  ALA B  15       2.298  19.111   5.461  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15       4.459  18.909   6.528  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15       5.119  20.172   5.491  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15       4.623  18.630   4.795  1.00  0.00           H  
ATOM   1033  N   PRO B  16       1.573  20.914   7.083  1.00  0.00           N  
ATOM   1034  CA  PRO B  16       1.191  21.915   8.088  1.00  0.00           C  
ATOM   1035  C   PRO B  16       2.102  21.894   9.315  1.00  0.00           C  
ATOM   1036  O   PRO B  16       1.818  22.554  10.315  1.00  0.00           O  
ATOM   1037  CB  PRO B  16      -0.232  21.506   8.475  1.00  0.00           C  
ATOM   1038  CG  PRO B  16      -0.300  20.049   8.185  1.00  0.00           C  
ATOM   1039  CD  PRO B  16       0.583  19.823   6.990  1.00  0.00           C  
ATOM   1040  HA  PRO B  16       1.180  22.910   7.668  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16      -0.395  21.710   9.523  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16      -0.943  22.060   7.881  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16       0.066  19.488   9.033  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16      -1.317  19.766   7.958  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16       1.065  18.859   7.053  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16       0.010  19.901   6.077  1.00  0.00           H  
ATOM   1047  N   ARG B  17       3.190  21.131   9.229  1.00  0.00           N  
ATOM   1048  CA  ARG B  17       4.149  21.020  10.326  1.00  0.00           C  
ATOM   1049  C   ARG B  17       3.493  20.430  11.573  1.00  0.00           C  
ATOM   1050  O   ARG B  17       3.549  19.220  11.796  1.00  0.00           O  
ATOM   1051  CB  ARG B  17       4.763  22.387  10.646  1.00  0.00           C  
ATOM   1052  CG  ARG B  17       5.546  22.988   9.489  1.00  0.00           C  
ATOM   1053  CD  ARG B  17       6.102  24.358   9.841  1.00  0.00           C  
ATOM   1054  NE  ARG B  17       6.906  24.918   8.758  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17       6.972  26.217   8.482  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17       6.272  27.088   9.197  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17       7.737  26.648   7.487  1.00  0.00           N  
ATOM   1058  H   ARG B  17       3.354  20.628   8.405  1.00  0.00           H  
ATOM   1059  HA  ARG B  17       4.935  20.354  10.006  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17       3.973  23.072  10.911  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17       5.433  22.280  11.487  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17       6.365  22.331   9.240  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17       4.889  23.085   8.635  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17       5.279  25.026  10.049  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17       6.720  24.265  10.723  1.00  0.00           H  
ATOM   1066  HE  ARG B  17       7.426  24.294   8.210  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17       5.692  26.769   9.946  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17       6.325  28.064   8.987  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17       8.264  25.994   6.944  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17       7.786  27.624   7.280  1.00  0.00           H  
ATOM   1071  N   LYS B  18       2.873  21.288  12.382  1.00  0.00           N  
ATOM   1072  CA  LYS B  18       2.210  20.847  13.606  1.00  0.00           C  
ATOM   1073  C   LYS B  18       3.180  20.091  14.511  1.00  0.00           C  
ATOM   1074  O   LYS B  18       4.392  20.119  14.300  1.00  0.00           O  
ATOM   1075  CB  LYS B  18       1.010  19.956  13.268  1.00  0.00           C  
ATOM   1076  CG  LYS B  18      -0.092  20.676  12.507  1.00  0.00           C  
ATOM   1077  CD  LYS B  18      -1.184  19.713  12.070  1.00  0.00           C  
ATOM   1078  CE  LYS B  18      -2.333  20.442  11.394  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18      -3.031  21.366  12.329  1.00  0.00           N  
ATOM   1080  H   LYS B  18       2.863  22.240  12.150  1.00  0.00           H  
ATOM   1081  HA  LYS B  18       1.859  21.725  14.127  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18       1.350  19.127  12.665  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18       0.592  19.573  14.187  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18      -0.526  21.429  13.147  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18       0.334  21.145  11.632  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18      -0.765  19.001  11.374  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18      -1.560  19.192  12.938  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18      -1.943  21.013  10.564  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18      -3.040  19.713  11.026  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18      -3.429  20.832  13.128  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18      -3.805  21.856  11.837  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18      -2.364  22.075  12.696  1.00  0.00           H  
ATOM   1093  N   GLN B  19       2.638  19.418  15.523  1.00  0.00           N  
ATOM   1094  CA  GLN B  19       3.456  18.654  16.457  1.00  0.00           C  
ATOM   1095  C   GLN B  19       4.011  17.399  15.788  1.00  0.00           C  
ATOM   1096  O   GLN B  19       3.330  16.756  14.988  1.00  0.00           O  
ATOM   1097  CB  GLN B  19       2.635  18.270  17.691  1.00  0.00           C  
ATOM   1098  CG  GLN B  19       3.436  17.527  18.750  1.00  0.00           C  
ATOM   1099  CD  GLN B  19       2.609  17.176  19.972  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19       2.853  16.163  20.630  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19       1.629  18.014  20.289  1.00  0.00           N  
ATOM   1102  H   GLN B  19       1.665  19.437  15.643  1.00  0.00           H  
ATOM   1103  HA  GLN B  19       4.281  19.278  16.765  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19       2.236  19.169  18.136  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19       1.816  17.638  17.381  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19       3.818  16.613  18.319  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19       4.263  18.150  19.059  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19       1.494  18.804  19.724  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19       1.080  17.809  21.075  1.00  0.00           H  
ATOM   1110  N   LEU B  20       5.252  17.056  16.121  1.00  0.00           N  
ATOM   1111  CA  LEU B  20       5.900  15.880  15.552  1.00  0.00           C  
ATOM   1112  C   LEU B  20       5.660  14.653  16.424  1.00  0.00           C  
ATOM   1113  O   LEU B  20       5.778  13.517  15.961  1.00  0.00           O  
ATOM   1114  CB  LEU B  20       7.404  16.127  15.399  1.00  0.00           C  
ATOM   1115  CG  LEU B  20       8.182  15.001  14.714  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20       7.771  14.876  13.255  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20       9.679  15.243  14.832  1.00  0.00           C  
ATOM   1118  H   LEU B  20       5.744  17.608  16.765  1.00  0.00           H  
ATOM   1119  HA  LEU B  20       5.472  15.705  14.576  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20       7.541  17.032  14.824  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20       7.824  16.278  16.382  1.00  0.00           H  
ATOM   1122  HG  LEU B  20       7.954  14.066  15.205  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20       6.718  14.648  13.196  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20       8.337  14.084  12.787  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20       7.966  15.808  12.745  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20       9.934  16.170  14.339  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20      10.214  14.429  14.366  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20       9.954  15.303  15.875  1.00  0.00           H  
ATOM   1129  N   CYS B  21       5.323  14.892  17.689  1.00  0.00           N  
ATOM   1130  CA  CYS B  21       5.062  13.814  18.638  1.00  0.00           C  
ATOM   1131  C   CYS B  21       6.274  12.896  18.772  1.00  0.00           C  
ATOM   1132  O   CYS B  21       7.138  13.181  19.629  1.00  0.00           O  
ATOM   1133  CB  CYS B  21       3.836  13.005  18.204  1.00  0.00           C  
ATOM   1134  SG  CYS B  21       2.334  13.992  18.008  1.00  0.00           S  
ATOM   1135  OXT CYS B  21       6.350  11.900  18.022  1.00  0.00           O  
ATOM   1136  H   CYS B  21       5.247  15.820  17.993  1.00  0.00           H  
ATOM   1137  HA  CYS B  21       4.861  14.263  19.600  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21       4.043  12.532  17.255  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21       3.636  12.244  18.945  1.00  0.00           H  
ATOM   1140  HG  CYS B  21       2.578  14.938  17.114  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.681   8.212   5.307  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501     -10.081   0.717  -4.918  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  -2       6.982   2.028 -12.232  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       7.029   0.675 -12.852  1.00  0.00           C  
ATOM      3  C   GLY A  -2       5.654   0.052 -12.989  1.00  0.00           C  
ATOM      4  O   GLY A  -2       4.900   0.389 -13.902  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       6.547   1.974 -11.290  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       6.421   2.674 -12.824  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       7.944   2.411 -12.138  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       7.475   0.756 -13.833  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       7.645   0.033 -12.241  1.00  0.00           H  
ATOM     10  N   SER A  -1       5.328  -0.861 -12.078  1.00  0.00           N  
ATOM     11  CA  SER A  -1       4.035  -1.535 -12.096  1.00  0.00           C  
ATOM     12  C   SER A  -1       3.324  -1.376 -10.754  1.00  0.00           C  
ATOM     13  O   SER A  -1       2.462  -2.179 -10.397  1.00  0.00           O  
ATOM     14  CB  SER A  -1       4.218  -3.019 -12.420  1.00  0.00           C  
ATOM     15  OG  SER A  -1       2.967  -3.679 -12.516  1.00  0.00           O  
ATOM     16  H   SER A  -1       5.974  -1.086 -11.375  1.00  0.00           H  
ATOM     17  HA  SER A  -1       3.433  -1.078 -12.867  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       4.735  -3.118 -13.363  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       4.800  -3.488 -11.640  1.00  0.00           H  
ATOM     20  HG  SER A  -1       3.106  -4.629 -12.531  1.00  0.00           H  
ATOM     21  N   LYS A 294       3.692  -0.332 -10.018  1.00  0.00           N  
ATOM     22  CA  LYS A 294       3.095  -0.063  -8.715  1.00  0.00           C  
ATOM     23  C   LYS A 294       2.071   1.063  -8.804  1.00  0.00           C  
ATOM     24  O   LYS A 294       2.137   1.903  -9.701  1.00  0.00           O  
ATOM     25  CB  LYS A 294       4.179   0.305  -7.702  1.00  0.00           C  
ATOM     26  CG  LYS A 294       5.249  -0.762  -7.543  1.00  0.00           C  
ATOM     27  CD  LYS A 294       4.711  -1.995  -6.841  1.00  0.00           C  
ATOM     28  CE  LYS A 294       5.704  -3.141  -6.886  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       6.106  -3.475  -8.281  1.00  0.00           N  
ATOM     30  H   LYS A 294       4.383   0.273 -10.360  1.00  0.00           H  
ATOM     31  HA  LYS A 294       2.599  -0.963  -8.384  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       4.656   1.222  -8.019  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       3.716   0.465  -6.740  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       5.611  -1.046  -8.520  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       6.059  -0.357  -6.961  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       4.521  -1.745  -5.810  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       3.792  -2.302  -7.318  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       6.580  -2.857  -6.324  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       5.251  -4.010  -6.431  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       6.839  -4.213  -8.273  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       6.484  -2.632  -8.757  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       5.285  -3.822  -8.815  1.00  0.00           H  
ATOM     43  N   ASN A 295       1.127   1.072  -7.870  1.00  0.00           N  
ATOM     44  CA  ASN A 295       0.097   2.102  -7.835  1.00  0.00           C  
ATOM     45  C   ASN A 295       0.680   3.423  -7.347  1.00  0.00           C  
ATOM     46  O   ASN A 295       1.894   3.549  -7.190  1.00  0.00           O  
ATOM     47  CB  ASN A 295      -1.060   1.669  -6.932  1.00  0.00           C  
ATOM     48  CG  ASN A 295      -1.906   0.580  -7.564  1.00  0.00           C  
ATOM     49  OD1 ASN A 295      -1.962   0.452  -8.787  1.00  0.00           O  
ATOM     50  ND2 ASN A 295      -2.580  -0.207  -6.732  1.00  0.00           N  
ATOM     51  H   ASN A 295       1.124   0.370  -7.186  1.00  0.00           H  
ATOM     52  HA  ASN A 295      -0.273   2.236  -8.841  1.00  0.00           H  
ATOM     53  HB2 ASN A 295      -0.659   1.292  -6.003  1.00  0.00           H  
ATOM     54  HB3 ASN A 295      -1.690   2.521  -6.727  1.00  0.00           H  
ATOM     55 HD21 ASN A 295      -2.496  -0.043  -5.769  1.00  0.00           H  
ATOM     56 HD22 ASN A 295      -3.135  -0.917  -7.116  1.00  0.00           H  
ATOM     57  N   GLU A 296      -0.184   4.408  -7.111  1.00  0.00           N  
ATOM     58  CA  GLU A 296       0.269   5.712  -6.639  1.00  0.00           C  
ATOM     59  C   GLU A 296       1.140   5.562  -5.394  1.00  0.00           C  
ATOM     60  O   GLU A 296       0.668   5.124  -4.345  1.00  0.00           O  
ATOM     61  CB  GLU A 296      -0.931   6.611  -6.333  1.00  0.00           C  
ATOM     62  CG  GLU A 296      -0.551   7.984  -5.812  1.00  0.00           C  
ATOM     63  CD  GLU A 296      -1.758   8.816  -5.425  1.00  0.00           C  
ATOM     64  OE1 GLU A 296      -2.380   8.512  -4.385  1.00  0.00           O  
ATOM     65  OE2 GLU A 296      -2.084   9.768  -6.164  1.00  0.00           O  
ATOM     66  H   GLU A 296      -1.144   4.258  -7.258  1.00  0.00           H  
ATOM     67  HA  GLU A 296       0.856   6.163  -7.423  1.00  0.00           H  
ATOM     68  HB2 GLU A 296      -1.501   6.746  -7.239  1.00  0.00           H  
ATOM     69  HB3 GLU A 296      -1.552   6.128  -5.594  1.00  0.00           H  
ATOM     70  HG2 GLU A 296       0.082   7.866  -4.945  1.00  0.00           H  
ATOM     71  HG3 GLU A 296      -0.008   8.504  -6.586  1.00  0.00           H  
ATOM     72  N   ASP A 297       2.417   5.921  -5.519  1.00  0.00           N  
ATOM     73  CA  ASP A 297       3.349   5.834  -4.397  1.00  0.00           C  
ATOM     74  C   ASP A 297       3.134   6.994  -3.430  1.00  0.00           C  
ATOM     75  O   ASP A 297       4.080   7.499  -2.823  1.00  0.00           O  
ATOM     76  CB  ASP A 297       4.798   5.833  -4.893  1.00  0.00           C  
ATOM     77  CG  ASP A 297       4.901   5.603  -6.388  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       4.673   6.564  -7.151  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       5.211   4.462  -6.793  1.00  0.00           O  
ATOM     80  H   ASP A 297       2.740   6.244  -6.386  1.00  0.00           H  
ATOM     81  HA  ASP A 297       3.155   4.908  -3.877  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       5.252   6.784  -4.663  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       5.342   5.048  -4.388  1.00  0.00           H  
ATOM     84  N   GLU A 298       1.881   7.419  -3.306  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.516   8.510  -2.415  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.257   8.144  -1.640  1.00  0.00           C  
ATOM     87  O   GLU A 298      -0.821   8.018  -2.221  1.00  0.00           O  
ATOM     88  CB  GLU A 298       1.287   9.793  -3.208  1.00  0.00           C  
ATOM     89  CG  GLU A 298       2.406  10.118  -4.186  1.00  0.00           C  
ATOM     90  CD  GLU A 298       2.143  11.388  -4.971  1.00  0.00           C  
ATOM     91  OE1 GLU A 298       2.539  12.472  -4.495  1.00  0.00           O  
ATOM     92  OE2 GLU A 298       1.543  11.297  -6.062  1.00  0.00           O  
ATOM     93  H   GLU A 298       1.179   6.985  -3.831  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.325   8.666  -1.720  1.00  0.00           H  
ATOM     95  HB2 GLU A 298       0.365   9.703  -3.764  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       1.201  10.612  -2.511  1.00  0.00           H  
ATOM     97  HG2 GLU A 298       3.326  10.238  -3.633  1.00  0.00           H  
ATOM     98  HG3 GLU A 298       2.509   9.296  -4.880  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.402   7.968  -0.330  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.725   7.602   0.520  1.00  0.00           C  
ATOM    101  C   CYS A 299      -1.931   8.497   0.252  1.00  0.00           C  
ATOM    102  O   CYS A 299      -1.924   9.687   0.572  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.315   7.675   1.983  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.698   7.803   3.156  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.287   8.090   0.076  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -0.992   6.584   0.286  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.240   6.784   2.233  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.320   8.536   2.127  1.00  0.00           H  
ATOM    109  N   ALA A 300      -2.972   7.897  -0.321  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -4.194   8.610  -0.683  1.00  0.00           C  
ATOM    111  C   ALA A 300      -4.959   9.162   0.526  1.00  0.00           C  
ATOM    112  O   ALA A 300      -6.087   9.632   0.375  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -5.101   7.693  -1.496  1.00  0.00           C  
ATOM    114  H   ALA A 300      -2.915   6.937  -0.509  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -3.914   9.437  -1.317  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.517   6.887  -1.925  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -5.568   8.260  -2.288  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.865   7.281  -0.853  1.00  0.00           H  
ATOM    119  N   VAL A 301      -4.363   9.112   1.716  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -5.040   9.621   2.909  1.00  0.00           C  
ATOM    121  C   VAL A 301      -4.308  10.809   3.537  1.00  0.00           C  
ATOM    122  O   VAL A 301      -4.945  11.700   4.098  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -5.236   8.518   3.977  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -4.926   7.156   3.396  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -4.402   8.790   5.221  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.469   8.721   1.797  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -6.018   9.951   2.600  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -6.273   8.514   4.273  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -4.074   7.233   2.744  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -5.778   6.804   2.835  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -4.708   6.463   4.194  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -3.353   8.735   4.970  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.631   8.052   5.974  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -4.632   9.773   5.603  1.00  0.00           H  
ATOM    135  N   CYS A 302      -2.976  10.830   3.449  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -2.214  11.922   4.053  1.00  0.00           C  
ATOM    137  C   CYS A 302      -1.060  12.378   3.162  1.00  0.00           C  
ATOM    138  O   CYS A 302      -0.134  13.049   3.622  1.00  0.00           O  
ATOM    139  CB  CYS A 302      -1.712  11.520   5.450  1.00  0.00           C  
ATOM    140  SG  CYS A 302      -0.227  10.460   5.472  1.00  0.00           S  
ATOM    141  H   CYS A 302      -2.507  10.118   2.959  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -2.894  12.755   4.166  1.00  0.00           H  
ATOM    143  HB2 CYS A 302      -1.476  12.416   6.005  1.00  0.00           H  
ATOM    144  HB3 CYS A 302      -2.501  10.988   5.962  1.00  0.00           H  
ATOM    145  N   ARG A 303      -1.137  12.012   1.884  1.00  0.00           N  
ATOM    146  CA  ARG A 303      -0.130  12.390   0.886  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.296  12.302   1.427  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.153  13.107   1.060  1.00  0.00           O  
ATOM    149  CB  ARG A 303      -0.402  13.808   0.374  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -1.503  13.887  -0.675  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -2.850  13.450  -0.118  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -3.231  14.221   1.063  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -4.411  14.112   1.666  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -5.322  13.266   1.204  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -4.680  14.849   2.735  1.00  0.00           N  
ATOM    156  H   ARG A 303      -1.898  11.465   1.598  1.00  0.00           H  
ATOM    157  HA  ARG A 303      -0.223  11.704   0.058  1.00  0.00           H  
ATOM    158  HB2 ARG A 303      -0.687  14.430   1.209  1.00  0.00           H  
ATOM    159  HB3 ARG A 303       0.506  14.200  -0.059  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -1.583  14.906  -1.021  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -1.241  13.245  -1.504  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -3.601  13.585  -0.881  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -2.792  12.405   0.148  1.00  0.00           H  
ATOM    164  HE  ARG A 303      -2.574  14.853   1.423  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -5.124  12.707   0.398  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -6.209  13.187   1.659  1.00  0.00           H  
ATOM    167 HH21 ARG A 303      -3.995  15.488   3.087  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -5.566  14.766   3.189  1.00  0.00           H  
ATOM    169  N   ASP A 304       1.552  11.326   2.289  1.00  0.00           N  
ATOM    170  CA  ASP A 304       2.884  11.150   2.856  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.513   9.855   2.345  1.00  0.00           C  
ATOM    172  O   ASP A 304       2.833   9.023   1.739  1.00  0.00           O  
ATOM    173  CB  ASP A 304       2.821  11.153   4.384  1.00  0.00           C  
ATOM    174  CG  ASP A 304       4.195  11.158   5.026  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       4.781  12.253   5.164  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       4.685  10.069   5.391  1.00  0.00           O  
ATOM    177  H   ASP A 304       0.833  10.715   2.552  1.00  0.00           H  
ATOM    178  HA  ASP A 304       3.494  11.980   2.529  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       2.290  12.034   4.713  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       2.291  10.276   4.719  1.00  0.00           H  
ATOM    181  N   GLY A 305       4.813   9.694   2.586  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.510   8.505   2.130  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.761   7.498   3.235  1.00  0.00           C  
ATOM    184  O   GLY A 305       5.523   7.774   4.410  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.300  10.388   3.077  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       4.916   8.030   1.362  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.458   8.800   1.706  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.261   6.328   2.846  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.531   5.266   3.796  1.00  0.00           C  
ATOM    190  C   GLY A 306       5.973   3.944   3.312  1.00  0.00           C  
ATOM    191  O   GLY A 306       5.775   3.759   2.111  1.00  0.00           O  
ATOM    192  H   GLY A 306       6.450   6.186   1.895  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.601   5.172   3.927  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       6.077   5.514   4.745  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.713   3.016   4.228  1.00  0.00           N  
ATOM    196  CA  GLU A 307       5.160   1.729   3.844  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.682   1.887   3.519  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.874   2.180   4.401  1.00  0.00           O  
ATOM    199  CB  GLU A 307       5.348   0.711   4.972  1.00  0.00           C  
ATOM    200  CG  GLU A 307       4.864  -0.689   4.623  1.00  0.00           C  
ATOM    201  CD  GLU A 307       5.607  -1.292   3.445  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       6.834  -1.494   3.557  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       4.960  -1.560   2.410  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.892   3.200   5.175  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.681   1.386   2.962  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       6.398   0.656   5.218  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.802   1.051   5.840  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       5.004  -1.327   5.480  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       3.815  -0.643   4.382  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.329   1.694   2.253  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.942   1.831   1.833  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.424   0.544   1.205  1.00  0.00           C  
ATOM    213  O   LEU A 308       2.197  -0.294   0.746  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.779   2.981   0.834  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.800   4.110   0.932  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.733   4.979  -0.313  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.536   4.942   2.171  1.00  0.00           C  
ATOM    218  H   LEU A 308       4.012   1.456   1.592  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.355   2.048   2.710  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.823   2.575  -0.163  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.800   3.414   0.983  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.794   3.693   1.004  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.594   6.011  -0.026  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       1.904   4.663  -0.929  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.652   4.881  -0.872  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.495   5.223   2.190  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.151   5.831   2.146  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.772   4.364   3.051  1.00  0.00           H  
ATOM    229  N   ILE A 309       0.104   0.407   1.192  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.555  -0.756   0.620  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.367  -0.363  -0.603  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.364   0.350  -0.502  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.468  -1.441   1.649  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.365  -2.482   0.980  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.306  -0.417   2.383  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -3.229  -3.239   1.960  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.446   1.113   1.585  1.00  0.00           H  
ATOM    238  HA  ILE A 309       0.208  -1.455   0.323  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -0.841  -1.935   2.375  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -3.016  -1.989   0.275  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.749  -3.198   0.456  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.586  -0.824   3.335  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -3.193  -0.197   1.808  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -1.734   0.483   2.526  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.602  -3.766   2.664  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.845  -3.947   1.427  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -3.862  -2.544   2.493  1.00  0.00           H  
ATOM    248  N   CYS A 310      -0.936  -0.846  -1.758  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -1.599  -0.536  -3.011  1.00  0.00           C  
ATOM    250  C   CYS A 310      -2.966  -1.205  -3.121  1.00  0.00           C  
ATOM    251  O   CYS A 310      -3.154  -2.343  -2.693  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -0.720  -0.964  -4.180  1.00  0.00           C  
ATOM    253  SG  CYS A 310       0.846  -0.067  -4.295  1.00  0.00           S  
ATOM    254  H   CYS A 310      -0.147  -1.428  -1.766  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -1.734   0.531  -3.053  1.00  0.00           H  
ATOM    256  HB2 CYS A 310      -0.491  -2.013  -4.083  1.00  0.00           H  
ATOM    257  HB3 CYS A 310      -1.259  -0.803  -5.093  1.00  0.00           H  
ATOM    258  HG  CYS A 310       1.715  -0.659  -3.489  1.00  0.00           H  
ATOM    259  N   CYS A 311      -3.916  -0.477  -3.704  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.272  -0.981  -3.898  1.00  0.00           C  
ATOM    261  C   CYS A 311      -5.389  -1.705  -5.238  1.00  0.00           C  
ATOM    262  O   CYS A 311      -5.137  -1.122  -6.292  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.280   0.171  -3.836  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -7.994  -0.315  -4.228  1.00  0.00           S  
ATOM    265  H   CYS A 311      -3.700   0.429  -4.005  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -5.485  -1.680  -3.102  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -6.278   0.587  -2.840  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -5.986   0.934  -4.542  1.00  0.00           H  
ATOM    269  N   ASP A 312      -5.770  -2.977  -5.190  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -5.918  -3.783  -6.397  1.00  0.00           C  
ATOM    271  C   ASP A 312      -7.057  -3.267  -7.272  1.00  0.00           C  
ATOM    272  O   ASP A 312      -7.220  -3.701  -8.413  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -6.172  -5.245  -6.023  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -6.177  -6.161  -7.231  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -5.086  -6.614  -7.637  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -7.272  -6.425  -7.772  1.00  0.00           O  
ATOM    277  H   ASP A 312      -5.954  -3.385  -4.320  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -4.995  -3.720  -6.953  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -5.400  -5.577  -5.345  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -7.132  -5.322  -5.533  1.00  0.00           H  
ATOM    281  N   GLY A 313      -7.842  -2.340  -6.732  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -8.958  -1.788  -7.478  1.00  0.00           C  
ATOM    283  C   GLY A 313      -8.609  -0.496  -8.193  1.00  0.00           C  
ATOM    284  O   GLY A 313      -9.074  -0.252  -9.307  1.00  0.00           O  
ATOM    285  H   GLY A 313      -7.661  -2.028  -5.822  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -9.280  -2.513  -8.210  1.00  0.00           H  
ATOM    287  HA3 GLY A 313      -9.773  -1.598  -6.794  1.00  0.00           H  
ATOM    288  N   CYS A 314      -7.789   0.334  -7.554  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -7.387   1.610  -8.140  1.00  0.00           C  
ATOM    290  C   CYS A 314      -5.934   1.939  -7.799  1.00  0.00           C  
ATOM    291  O   CYS A 314      -5.388   1.429  -6.823  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -8.302   2.728  -7.645  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -8.121   3.102  -5.874  1.00  0.00           S  
ATOM    294  H   CYS A 314      -7.446   0.084  -6.671  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -7.481   1.531  -9.213  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -8.083   3.631  -8.194  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -9.329   2.446  -7.821  1.00  0.00           H  
ATOM    298  N   PRO A 315      -5.292   2.790  -8.625  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -3.891   3.210  -8.435  1.00  0.00           C  
ATOM    300  C   PRO A 315      -3.670   4.056  -7.178  1.00  0.00           C  
ATOM    301  O   PRO A 315      -3.422   5.257  -7.270  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -3.598   4.064  -9.677  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -4.668   3.724 -10.656  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -5.876   3.384  -9.838  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -3.225   2.363  -8.418  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -3.635   5.109  -9.406  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -2.619   3.821 -10.061  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -4.870   4.575 -11.290  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -4.365   2.874 -11.249  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -6.439   4.273  -9.600  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -6.497   2.669 -10.355  1.00  0.00           H  
ATOM    312  N   ARG A 316      -3.731   3.429  -6.008  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -3.533   4.144  -4.751  1.00  0.00           C  
ATOM    314  C   ARG A 316      -2.698   3.326  -3.775  1.00  0.00           C  
ATOM    315  O   ARG A 316      -2.228   2.236  -4.101  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -4.873   4.481  -4.107  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -5.698   5.486  -4.889  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -6.931   5.897  -4.104  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -8.087   6.121  -4.969  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -9.301   6.417  -4.513  1.00  0.00           C  
ATOM    321  NH1 ARG A 316      -9.517   6.522  -3.209  1.00  0.00           N  
ATOM    322  NH2 ARG A 316     -10.301   6.609  -5.363  1.00  0.00           N  
ATOM    323  H   ARG A 316      -3.913   2.466  -5.989  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -3.010   5.063  -4.970  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -5.452   3.574  -4.009  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -4.693   4.887  -3.122  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -5.094   6.361  -5.080  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -6.002   5.042  -5.828  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -7.165   5.115  -3.394  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -6.711   6.810  -3.571  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -7.951   6.048  -5.936  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -8.767   6.379  -2.564  1.00  0.00           H  
ATOM    333 HH12 ARG A 316     -10.431   6.746  -2.870  1.00  0.00           H  
ATOM    334 HH21 ARG A 316     -10.144   6.532  -6.348  1.00  0.00           H  
ATOM    335 HH22 ARG A 316     -11.213   6.832  -5.019  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.528   3.866  -2.573  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.759   3.209  -1.525  1.00  0.00           C  
ATOM    338  C   ALA A 317      -2.117   3.806  -0.158  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.391   5.001  -0.059  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.273   3.352  -1.809  1.00  0.00           C  
ATOM    341  H   ALA A 317      -2.936   4.738  -2.384  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -2.008   2.154  -1.541  1.00  0.00           H  
ATOM    343  HB1 ALA A 317      -0.087   3.155  -2.857  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.277   2.645  -1.208  1.00  0.00           H  
ATOM    345  HB3 ALA A 317       0.045   4.355  -1.569  1.00  0.00           H  
ATOM    346  N   PHE A 318      -2.123   2.982   0.894  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.476   3.463   2.238  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.410   3.110   3.284  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.715   2.109   3.166  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.835   2.880   2.654  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -4.991   3.424   1.874  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.142   3.100   0.545  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.926   4.249   2.471  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.202   3.587  -0.184  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -6.995   4.745   1.747  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -7.133   4.412   0.416  1.00  0.00           C  
ATOM    357  H   PHE A 318      -1.900   2.038   0.765  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.560   4.538   2.188  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -3.820   1.810   2.509  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -4.013   3.089   3.690  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.416   2.458   0.078  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.817   4.509   3.514  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.303   3.323  -1.220  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.718   5.390   2.224  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -7.966   4.795  -0.155  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.298   3.946   4.317  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.317   3.730   5.387  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.807   2.711   6.407  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.529   2.852   7.597  1.00  0.00           O  
ATOM    370  CB  HIS A 319      -0.040   5.035   6.126  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.117   5.818   5.618  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       1.000   7.137   5.257  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.414   5.486   5.440  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.181   7.590   4.878  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       3.057   6.607   4.981  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.888   4.727   4.362  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.598   3.375   4.941  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -0.904   5.662   6.042  1.00  0.00           H  
ATOM    379  HB3 HIS A 319       0.134   4.821   7.167  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.856   4.516   5.608  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.394   8.591   4.540  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       3.975   6.634   4.638  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.536   1.698   5.951  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -2.055   0.671   6.853  1.00  0.00           C  
ATOM    385  C   LEU A 320      -3.047   1.275   7.835  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.259   1.140   7.678  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -0.915   0.014   7.625  1.00  0.00           C  
ATOM    388  CG  LEU A 320       0.165  -0.671   6.781  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.620  -1.939   7.456  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.339  -0.976   5.382  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.731   1.638   4.997  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.552  -0.085   6.261  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.439   0.770   8.217  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.343  -0.714   8.288  1.00  0.00           H  
ATOM    395  HG  LEU A 320       1.014  -0.024   6.700  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.226  -2.594   7.553  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       1.016  -1.705   8.433  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.383  -2.414   6.857  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.223  -1.589   5.456  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.423  -1.506   4.830  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.579  -0.055   4.871  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.513   1.937   8.855  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.328   2.581   9.870  1.00  0.00           C  
ATOM    404  C   ALA A 321      -4.012   3.822   9.313  1.00  0.00           C  
ATOM    405  O   ALA A 321      -4.960   4.339   9.904  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.470   2.933  11.071  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.539   1.987   8.928  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.083   1.876  10.189  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -1.774   2.128  11.258  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.100   3.072  11.938  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -1.925   3.843  10.871  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.523   4.300   8.168  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -4.112   5.480   7.525  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.460   5.116   6.921  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.170   5.963   6.379  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.190   6.041   6.437  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -2.113   7.418   6.994  1.00  0.00           S  
ATOM    418  H   CYS A 322      -2.759   3.840   7.743  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.262   6.233   8.286  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.555   5.247   6.081  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.793   6.403   5.614  1.00  0.00           H  
ATOM    422  N   LEU A 323      -5.793   3.838   7.027  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.045   3.305   6.506  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.167   3.466   7.517  1.00  0.00           C  
ATOM    425  O   LEU A 323      -7.905   3.638   8.707  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -6.875   1.817   6.212  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.334   1.476   4.844  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.716   0.088   4.859  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -7.453   1.570   3.830  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.172   3.225   7.475  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.295   3.828   5.596  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.203   1.400   6.941  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -7.834   1.340   6.321  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.568   2.185   4.572  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.053  -0.008   5.714  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -5.156  -0.065   3.949  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.499  -0.653   4.927  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.129   2.181   3.013  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -8.321   2.017   4.291  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -7.702   0.585   3.471  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.419   3.423   7.054  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.533   3.500   7.988  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.318   2.384   9.004  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.323   2.626  10.211  1.00  0.00           O  
ATOM    445  CB  SER A 324     -11.894   3.395   7.283  1.00  0.00           C  
ATOM    446  OG  SER A 324     -12.032   4.395   6.289  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.585   3.334   6.089  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.466   4.447   8.502  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -11.987   2.429   6.816  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -12.680   3.518   8.010  1.00  0.00           H  
ATOM    451  HG  SER A 324     -11.549   4.135   5.503  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.119   1.132   8.524  1.00  0.00           N  
ATOM    453  CA  PRO A 325      -9.786   0.006   9.359  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.296  -0.285   9.198  1.00  0.00           C  
ATOM    455  O   PRO A 325      -7.828  -0.517   8.083  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -10.635  -1.103   8.761  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -10.815  -0.732   7.313  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.261   0.666   7.136  1.00  0.00           C  
ATOM    459  HA  PRO A 325     -10.038   0.170  10.396  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.125  -2.050   8.869  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -11.577  -1.133   9.281  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.272  -1.427   6.690  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -11.865  -0.751   7.062  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.305   0.631   6.637  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -10.953   1.279   6.585  1.00  0.00           H  
ATOM    466  N   PRO A 326      -7.526  -0.289  10.287  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.086  -0.480  10.203  1.00  0.00           C  
ATOM    468  C   PRO A 326      -5.666  -1.923  10.016  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.206  -2.842  10.631  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -5.597   0.079  11.518  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -6.695  -0.223  12.473  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -7.982  -0.164  11.679  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -5.667   0.103   9.402  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -4.675  -0.407  11.795  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -5.438   1.142  11.414  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -6.551  -1.213  12.873  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -6.706   0.510  13.265  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -8.625  -0.990  11.946  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.494   0.774  11.833  1.00  0.00           H  
ATOM    480  N   LEU A 327      -4.685  -2.087   9.145  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.142  -3.385   8.810  1.00  0.00           C  
ATOM    482  C   LEU A 327      -3.086  -3.831   9.805  1.00  0.00           C  
ATOM    483  O   LEU A 327      -1.889  -3.688   9.554  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -3.544  -3.326   7.415  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.454  -2.697   6.379  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -3.732  -2.524   5.068  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -5.688  -3.547   6.202  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.319  -1.299   8.705  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -4.950  -4.098   8.805  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -2.640  -2.754   7.459  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.308  -4.330   7.097  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -4.765  -1.723   6.722  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.377  -2.001   4.387  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.481  -3.493   4.660  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -2.832  -1.953   5.224  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -5.959  -3.956   7.158  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.480  -4.347   5.507  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.496  -2.938   5.824  1.00  0.00           H  
ATOM    499  N   ARG A 328      -3.532  -4.357  10.940  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -2.613  -4.868  11.951  1.00  0.00           C  
ATOM    501  C   ARG A 328      -1.625  -5.802  11.277  1.00  0.00           C  
ATOM    502  O   ARG A 328      -0.523  -6.049  11.768  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -3.384  -5.630  13.026  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -3.984  -4.753  14.114  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -4.790  -3.592  13.547  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -5.415  -2.798  14.603  1.00  0.00           N  
ATOM    507  CZ  ARG A 328      -4.995  -1.589  14.967  1.00  0.00           C  
ATOM    508  NH1 ARG A 328      -3.954  -1.034  14.361  1.00  0.00           N  
ATOM    509  NH2 ARG A 328      -5.617  -0.934  15.937  1.00  0.00           N  
ATOM    510  H   ARG A 328      -4.497  -4.397  11.102  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -2.086  -4.038  12.396  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -4.182  -6.176  12.546  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -2.713  -6.332  13.496  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -4.633  -5.358  14.728  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -3.180  -4.362  14.719  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -4.130  -2.956  12.976  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -5.560  -3.987  12.901  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -6.187  -3.186  15.064  1.00  0.00           H  
ATOM    519 HH11 ARG A 328      -3.481  -1.523  13.628  1.00  0.00           H  
ATOM    520 HH12 ARG A 328      -3.640  -0.124  14.637  1.00  0.00           H  
ATOM    521 HH21 ARG A 328      -6.403  -1.348  16.396  1.00  0.00           H  
ATOM    522 HH22 ARG A 328      -5.300  -0.026  16.211  1.00  0.00           H  
ATOM    523  N   GLU A 329      -2.061  -6.310  10.134  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.271  -7.212   9.317  1.00  0.00           C  
ATOM    525  C   GLU A 329      -1.804  -7.200   7.890  1.00  0.00           C  
ATOM    526  O   GLU A 329      -2.974  -7.495   7.648  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.294  -8.630   9.891  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -2.689  -9.120  10.233  1.00  0.00           C  
ATOM    529  CD  GLU A 329      -2.682 -10.483  10.898  1.00  0.00           C  
ATOM    530  OE1 GLU A 329      -2.741 -11.498  10.172  1.00  0.00           O  
ATOM    531  OE2 GLU A 329      -2.617 -10.536  12.144  1.00  0.00           O  
ATOM    532  H   GLU A 329      -2.959  -6.055   9.825  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.256  -6.843   9.310  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -0.864  -9.307   9.168  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -0.697  -8.651  10.790  1.00  0.00           H  
ATOM    536  HG2 GLU A 329      -3.146  -8.410  10.905  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -3.269  -9.181   9.324  1.00  0.00           H  
ATOM    538  N   ILE A 330      -0.931  -6.845   6.959  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.281  -6.742   5.554  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.155  -7.892   5.046  1.00  0.00           C  
ATOM    541  O   ILE A 330      -1.930  -9.057   5.376  1.00  0.00           O  
ATOM    542  CB  ILE A 330      -0.008  -6.651   4.714  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.713  -5.354   5.072  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.324  -6.727   3.226  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.017  -4.111   4.647  1.00  0.00           C  
ATOM    546  H   ILE A 330      -0.008  -6.639   7.224  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -1.816  -5.814   5.427  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.627  -7.487   4.967  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.818  -5.296   6.135  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.678  -5.352   4.620  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -0.942  -5.884   2.944  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -0.855  -7.644   3.016  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.595  -6.704   2.660  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -0.979  -4.384   4.256  1.00  0.00           H  
ATOM    555 HD12 ILE A 330       0.554  -3.596   3.891  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -0.148  -3.465   5.501  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.170  -7.551   4.225  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.099  -8.521   3.628  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.380  -9.659   2.911  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.254  -9.491   2.433  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -4.880  -7.684   2.621  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -4.828  -6.304   3.167  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.499  -6.171   3.829  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -4.781  -8.922   4.361  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.408  -7.747   1.653  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -5.894  -8.043   2.557  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -4.909  -5.592   2.364  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.621  -6.158   3.885  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -2.771  -5.783   3.133  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -3.573  -5.529   4.695  1.00  0.00           H  
ATOM    571  N   SER A 332      -4.051 -10.805   2.812  1.00  0.00           N  
ATOM    572  CA  SER A 332      -3.477 -11.984   2.168  1.00  0.00           C  
ATOM    573  C   SER A 332      -2.967 -11.673   0.762  1.00  0.00           C  
ATOM    574  O   SER A 332      -1.790 -11.362   0.575  1.00  0.00           O  
ATOM    575  CB  SER A 332      -4.505 -13.107   2.113  1.00  0.00           C  
ATOM    576  OG  SER A 332      -5.198 -13.228   3.343  1.00  0.00           O  
ATOM    577  H   SER A 332      -4.960 -10.856   3.178  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.646 -12.316   2.768  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -5.219 -12.909   1.327  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -3.994 -14.035   1.912  1.00  0.00           H  
ATOM    581  HG  SER A 332      -5.945 -12.625   3.349  1.00  0.00           H  
ATOM    582  N   GLY A 333      -3.857 -11.760  -0.225  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -3.470 -11.493  -1.600  1.00  0.00           C  
ATOM    584  C   GLY A 333      -3.915 -10.125  -2.076  1.00  0.00           C  
ATOM    585  O   GLY A 333      -3.216  -9.133  -1.866  1.00  0.00           O  
ATOM    586  H   GLY A 333      -4.782 -12.008  -0.019  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -2.394 -11.556  -1.678  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -3.910 -12.245  -2.238  1.00  0.00           H  
ATOM    589  N   THR A 334      -5.076 -10.076  -2.727  1.00  0.00           N  
ATOM    590  CA  THR A 334      -5.623  -8.821  -3.233  1.00  0.00           C  
ATOM    591  C   THR A 334      -6.184  -7.979  -2.095  1.00  0.00           C  
ATOM    592  O   THR A 334      -6.294  -8.452  -0.963  1.00  0.00           O  
ATOM    593  CB  THR A 334      -6.733  -9.066  -4.272  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -7.792  -9.833  -3.687  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -6.185  -9.797  -5.489  1.00  0.00           C  
ATOM    596  H   THR A 334      -5.578 -10.905  -2.869  1.00  0.00           H  
ATOM    597  HA  THR A 334      -4.822  -8.276  -3.711  1.00  0.00           H  
ATOM    598  HB  THR A 334      -7.125  -8.111  -4.592  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -8.158  -9.355  -2.939  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -5.440  -9.183  -5.972  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -6.989  -9.998  -6.181  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -5.736 -10.729  -5.177  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.545  -6.733  -2.397  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -7.084  -5.833  -1.382  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.530  -4.501  -1.985  1.00  0.00           C  
ATOM    606  O   TRP A 335      -6.763  -3.837  -2.681  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -6.033  -5.592  -0.296  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.402  -4.513   0.670  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -7.053  -4.668   1.858  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -6.139  -3.113   0.531  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -7.206  -3.453   2.473  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.656  -2.482   1.676  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.517  -2.329  -0.448  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.570  -1.111   1.869  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -5.434  -0.964  -0.253  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -5.959  -0.368   0.899  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.447  -6.414  -3.318  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -7.939  -6.315  -0.934  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.894  -6.504   0.265  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -5.095  -5.318  -0.761  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -7.382  -5.624   2.253  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.639  -3.303   3.337  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -5.105  -2.772  -1.344  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -6.968  -0.637   2.747  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -4.958  -0.343  -0.997  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -5.873   0.701   1.010  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.777  -4.118  -1.715  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.326  -2.862  -2.211  1.00  0.00           C  
ATOM    629  C   ARG A 336      -9.203  -1.755  -1.173  1.00  0.00           C  
ATOM    630  O   ARG A 336      -8.679  -1.963  -0.089  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -10.792  -3.043  -2.551  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -11.054  -4.186  -3.504  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -12.465  -4.111  -4.029  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -12.784  -5.220  -4.924  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -12.860  -5.104  -6.246  1.00  0.00           C  
ATOM    636  NH1 ARG A 336     -12.637  -3.933  -6.827  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -13.157  -6.161  -6.989  1.00  0.00           N  
ATOM    638  H   ARG A 336      -9.356  -4.707  -1.190  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -8.784  -2.579  -3.100  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.339  -3.231  -1.639  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -11.164  -2.133  -2.998  1.00  0.00           H  
ATOM    642  HG2 ARG A 336     -10.363  -4.125  -4.332  1.00  0.00           H  
ATOM    643  HG3 ARG A 336     -10.920  -5.122  -2.982  1.00  0.00           H  
ATOM    644  HD2 ARG A 336     -13.143  -4.120  -3.191  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -12.574  -3.184  -4.560  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -12.951  -6.096  -4.517  1.00  0.00           H  
ATOM    647 HH11 ARG A 336     -12.412  -3.133  -6.271  1.00  0.00           H  
ATOM    648 HH12 ARG A 336     -12.695  -3.849  -7.823  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -13.325  -7.045  -6.556  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -13.214  -6.073  -7.983  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.728  -0.585  -1.505  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.682   0.556  -0.595  1.00  0.00           C  
ATOM    653  C   CYS A 337     -11.096   0.983  -0.234  1.00  0.00           C  
ATOM    654  O   CYS A 337     -12.031   0.671  -0.959  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -8.935   1.725  -1.230  1.00  0.00           C  
ATOM    656  SG  CYS A 337      -9.851   2.541  -2.572  1.00  0.00           S  
ATOM    657  H   CYS A 337     -10.176  -0.493  -2.373  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -9.165   0.248   0.305  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -8.730   2.467  -0.473  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -8.000   1.368  -1.639  1.00  0.00           H  
ATOM    661  N   SER A 338     -11.241   1.708   0.874  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.555   2.161   1.341  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.508   2.486   0.187  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.691   2.151   0.240  1.00  0.00           O  
ATOM    665  CB  SER A 338     -12.406   3.384   2.242  1.00  0.00           C  
ATOM    666  OG  SER A 338     -11.488   3.136   3.292  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.443   1.945   1.395  1.00  0.00           H  
ATOM    668  HA  SER A 338     -12.986   1.359   1.921  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -12.051   4.220   1.658  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -13.367   3.625   2.671  1.00  0.00           H  
ATOM    671  HG  SER A 338     -11.962   3.068   4.124  1.00  0.00           H  
ATOM    672  N   SER A 339     -12.993   3.139  -0.852  1.00  0.00           N  
ATOM    673  CA  SER A 339     -13.804   3.505  -2.009  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.237   2.276  -2.810  1.00  0.00           C  
ATOM    675  O   SER A 339     -15.431   1.978  -2.923  1.00  0.00           O  
ATOM    676  CB  SER A 339     -13.020   4.458  -2.896  1.00  0.00           C  
ATOM    677  OG  SER A 339     -13.776   4.846  -4.029  1.00  0.00           O  
ATOM    678  H   SER A 339     -12.046   3.391  -0.838  1.00  0.00           H  
ATOM    679  HA  SER A 339     -14.678   4.018  -1.648  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -12.778   5.335  -2.322  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -12.110   3.979  -3.227  1.00  0.00           H  
ATOM    682  HG  SER A 339     -13.743   4.150  -4.691  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.260   1.558  -3.356  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -13.527   0.372  -4.148  1.00  0.00           C  
ATOM    685  C   CYS A 340     -14.262  -0.662  -3.308  1.00  0.00           C  
ATOM    686  O   CYS A 340     -14.802  -1.641  -3.823  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -12.215  -0.207  -4.678  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -11.248   0.950  -5.707  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.336   1.819  -3.205  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -14.149   0.662  -4.978  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -11.596  -0.498  -3.843  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -12.432  -1.074  -5.277  1.00  0.00           H  
ATOM    693  N   LEU A 341     -14.264  -0.423  -2.006  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -14.909  -1.294  -1.046  1.00  0.00           C  
ATOM    695  C   LEU A 341     -16.413  -1.088  -1.032  1.00  0.00           C  
ATOM    696  O   LEU A 341     -17.181  -2.031  -1.209  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -14.317  -1.038   0.328  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -12.952  -1.677   0.550  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -12.366  -1.267   1.884  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -13.067  -3.179   0.444  1.00  0.00           C  
ATOM    701  H   LEU A 341     -13.803   0.377  -1.675  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -14.706  -2.308  -1.325  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -14.219   0.024   0.463  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -14.993  -1.418   1.062  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -12.277  -1.340  -0.219  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -11.609  -0.518   1.712  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -11.923  -2.126   2.365  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -13.143  -0.858   2.512  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -13.656  -3.422  -0.427  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -13.545  -3.571   1.329  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -12.084  -3.606   0.343  1.00  0.00           H  
ATOM    712  N   GLN A 342     -16.833   0.144  -0.811  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -18.254   0.451  -0.802  1.00  0.00           C  
ATOM    714  C   GLN A 342     -18.837   0.199  -2.186  1.00  0.00           C  
ATOM    715  O   GLN A 342     -20.053   0.144  -2.365  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.501   1.895  -0.370  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -17.507   2.867  -0.947  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -17.445   4.176  -0.182  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -16.400   4.824  -0.122  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -18.568   4.573   0.409  1.00  0.00           N  
ATOM    721  H   GLN A 342     -16.179   0.852  -0.652  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -18.724  -0.208  -0.098  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -19.480   2.192  -0.692  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -18.448   1.952   0.707  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -16.545   2.402  -0.920  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -17.778   3.076  -1.972  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -19.363   4.009   0.320  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -18.553   5.416   0.909  1.00  0.00           H  
ATOM    729  N   ALA A 343     -17.944   0.047  -3.165  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -18.346  -0.210  -4.542  1.00  0.00           C  
ATOM    731  C   ALA A 343     -18.514  -1.707  -4.822  1.00  0.00           C  
ATOM    732  O   ALA A 343     -19.549  -2.130  -5.337  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -17.331   0.393  -5.502  1.00  0.00           C  
ATOM    734  H   ALA A 343     -16.986   0.133  -2.955  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -19.292   0.283  -4.707  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -17.215   1.445  -5.289  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -17.678   0.268  -6.517  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -16.381  -0.106  -5.382  1.00  0.00           H  
ATOM    739  N   THR A 344     -17.500  -2.509  -4.481  1.00  0.00           N  
ATOM    740  CA  THR A 344     -17.561  -3.952  -4.732  1.00  0.00           C  
ATOM    741  C   THR A 344     -16.999  -4.785  -3.574  1.00  0.00           C  
ATOM    742  O   THR A 344     -17.070  -6.015  -3.603  1.00  0.00           O  
ATOM    743  CB  THR A 344     -16.804  -4.324  -6.020  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -15.449  -3.866  -5.942  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -17.478  -3.716  -7.241  1.00  0.00           C  
ATOM    746  H   THR A 344     -16.705  -2.127  -4.056  1.00  0.00           H  
ATOM    747  HA  THR A 344     -18.599  -4.216  -4.870  1.00  0.00           H  
ATOM    748  HB  THR A 344     -16.807  -5.399  -6.124  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -15.032  -3.950  -6.803  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -17.489  -2.640  -7.148  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -18.492  -4.082  -7.311  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -16.932  -3.994  -8.130  1.00  0.00           H  
ATOM    753  N   VAL A 345     -16.440  -4.117  -2.566  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -15.877  -4.794  -1.397  1.00  0.00           C  
ATOM    755  C   VAL A 345     -14.664  -5.658  -1.768  1.00  0.00           C  
ATOM    756  O   VAL A 345     -14.536  -6.112  -2.905  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -16.951  -5.658  -0.712  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -16.355  -6.515   0.395  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -18.065  -4.779  -0.164  1.00  0.00           C  
ATOM    760  H   VAL A 345     -16.418  -3.147  -2.600  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -15.559  -4.035  -0.697  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -17.375  -6.305  -1.458  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -15.902  -5.878   1.141  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -15.605  -7.173  -0.020  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -17.135  -7.105   0.854  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -18.499  -4.204  -0.968  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -17.662  -4.110   0.581  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -18.826  -5.401   0.285  1.00  0.00           H  
ATOM    769  N   GLN A 346     -13.776  -5.877  -0.795  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -12.563  -6.668  -1.012  1.00  0.00           C  
ATOM    771  C   GLN A 346     -12.659  -8.041  -0.343  1.00  0.00           C  
ATOM    772  O   GLN A 346     -13.750  -8.588  -0.179  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -11.344  -5.912  -0.469  1.00  0.00           C  
ATOM    774  CG  GLN A 346     -11.217  -5.948   1.050  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -10.481  -4.745   1.602  1.00  0.00           C  
ATOM    776  OE1 GLN A 346      -9.679  -4.125   0.908  1.00  0.00           O  
ATOM    777  NE2 GLN A 346     -10.751  -4.409   2.859  1.00  0.00           N  
ATOM    778  H   GLN A 346     -13.940  -5.495   0.092  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -12.444  -6.806  -2.076  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -10.450  -6.348  -0.892  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -11.410  -4.880  -0.778  1.00  0.00           H  
ATOM    782  HG2 GLN A 346     -12.206  -5.974   1.481  1.00  0.00           H  
ATOM    783  HG3 GLN A 346     -10.677  -6.843   1.334  1.00  0.00           H  
ATOM    784 HE21 GLN A 346     -11.402  -4.950   3.353  1.00  0.00           H  
ATOM    785 HE22 GLN A 346     -10.287  -3.635   3.241  1.00  0.00           H  
ATOM    786  N   GLU A 347     -11.497  -8.586   0.026  1.00  0.00           N  
ATOM    787  CA  GLU A 347     -11.405  -9.886   0.681  1.00  0.00           C  
ATOM    788  C   GLU A 347     -11.762 -11.012  -0.285  1.00  0.00           C  
ATOM    789  O   GLU A 347     -12.962 -11.348  -0.385  1.00  0.00           O  
ATOM    790  CB  GLU A 347     -12.312  -9.948   1.915  1.00  0.00           C  
ATOM    791  CG  GLU A 347     -11.921  -8.973   3.012  1.00  0.00           C  
ATOM    792  CD  GLU A 347     -12.773  -9.128   4.257  1.00  0.00           C  
ATOM    793  OE1 GLU A 347     -13.859  -8.515   4.313  1.00  0.00           O  
ATOM    794  OE2 GLU A 347     -12.355  -9.865   5.175  1.00  0.00           O  
ATOM    795  OXT GLU A 347     -10.840 -11.547  -0.936  1.00  0.00           O  
ATOM    796  H   GLU A 347     -10.668  -8.094  -0.153  1.00  0.00           H  
ATOM    797  HA  GLU A 347     -10.379 -10.012   0.999  1.00  0.00           H  
ATOM    798  HB2 GLU A 347     -13.325  -9.730   1.614  1.00  0.00           H  
ATOM    799  HB3 GLU A 347     -12.276 -10.947   2.323  1.00  0.00           H  
ATOM    800  HG2 GLU A 347     -10.888  -9.143   3.277  1.00  0.00           H  
ATOM    801  HG3 GLU A 347     -12.034  -7.966   2.639  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -1.189  -7.663  -0.305  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -2.081  -6.599  -0.837  1.00  0.00           C  
ATOM    805  C   ALA B   1      -1.312  -5.567  -1.663  1.00  0.00           C  
ATOM    806  O   ALA B   1      -1.660  -4.386  -1.674  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.834  -5.927   0.296  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -1.636  -8.130   0.513  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -0.280  -7.255  -0.007  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -1.014  -8.378  -1.042  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -2.811  -7.070  -1.478  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.138  -5.498   1.001  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -3.447  -6.657   0.800  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -3.463  -5.147  -0.105  1.00  0.00           H  
ATOM    815  N   ARG B   2      -0.270  -6.023  -2.353  1.00  0.00           N  
ATOM    816  CA  ARG B   2       0.545  -5.152  -3.203  1.00  0.00           C  
ATOM    817  C   ARG B   2       1.096  -3.952  -2.437  1.00  0.00           C  
ATOM    818  O   ARG B   2       1.233  -2.866  -2.997  1.00  0.00           O  
ATOM    819  CB  ARG B   2      -0.278  -4.659  -4.400  1.00  0.00           C  
ATOM    820  CG  ARG B   2      -1.142  -5.741  -5.028  1.00  0.00           C  
ATOM    821  CD  ARG B   2      -1.890  -5.224  -6.246  1.00  0.00           C  
ATOM    822  NE  ARG B   2      -0.985  -4.897  -7.345  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -1.214  -5.229  -8.613  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -2.314  -5.894  -8.939  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -0.343  -4.895  -9.554  1.00  0.00           N  
ATOM    826  H   ARG B   2      -0.038  -6.974  -2.288  1.00  0.00           H  
ATOM    827  HA  ARG B   2       1.374  -5.737  -3.570  1.00  0.00           H  
ATOM    828  HB2 ARG B   2      -0.920  -3.849  -4.079  1.00  0.00           H  
ATOM    829  HB3 ARG B   2       0.399  -4.287  -5.156  1.00  0.00           H  
ATOM    830  HG2 ARG B   2      -0.510  -6.564  -5.328  1.00  0.00           H  
ATOM    831  HG3 ARG B   2      -1.859  -6.084  -4.295  1.00  0.00           H  
ATOM    832  HD2 ARG B   2      -2.581  -5.984  -6.577  1.00  0.00           H  
ATOM    833  HD3 ARG B   2      -2.438  -4.336  -5.966  1.00  0.00           H  
ATOM    834  HE  ARG B   2      -0.166  -4.404  -7.128  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -2.975  -6.148  -8.231  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -2.483  -6.143  -9.892  1.00  0.00           H  
ATOM    837 HH21 ARG B   2       0.488  -4.393  -9.312  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -0.516  -5.146 -10.507  1.00  0.00           H  
ATOM    839  N   THR B   3       1.422  -4.143  -1.163  1.00  0.00           N  
ATOM    840  CA  THR B   3       1.955  -3.049  -0.359  1.00  0.00           C  
ATOM    841  C   THR B   3       3.422  -2.795  -0.691  1.00  0.00           C  
ATOM    842  O   THR B   3       4.282  -3.647  -0.466  1.00  0.00           O  
ATOM    843  CB  THR B   3       1.798  -3.309   1.155  1.00  0.00           C  
ATOM    844  OG1 THR B   3       2.898  -4.086   1.644  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.496  -4.037   1.439  1.00  0.00           C  
ATOM    846  H   THR B   3       1.306  -5.029  -0.760  1.00  0.00           H  
ATOM    847  HA  THR B   3       1.392  -2.162  -0.607  1.00  0.00           H  
ATOM    848  HB  THR B   3       1.774  -2.357   1.672  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.614  -3.499   1.901  1.00  0.00           H  
ATOM    850 HG21 THR B   3      -0.032  -3.533   2.247  1.00  0.00           H  
ATOM    851 HG22 THR B   3       0.712  -5.054   1.726  1.00  0.00           H  
ATOM    852 HG23 THR B   3      -0.119  -4.035   0.552  1.00  0.00           H  
ATOM    853  N   LYS B   4       3.693  -1.613  -1.238  1.00  0.00           N  
ATOM    854  CA  LYS B   4       5.048  -1.232  -1.622  1.00  0.00           C  
ATOM    855  C   LYS B   4       5.535  -0.040  -0.801  1.00  0.00           C  
ATOM    856  O   LYS B   4       4.783   0.901  -0.549  1.00  0.00           O  
ATOM    857  CB  LYS B   4       5.087  -0.886  -3.113  1.00  0.00           C  
ATOM    858  CG  LYS B   4       6.436  -0.376  -3.595  1.00  0.00           C  
ATOM    859  CD  LYS B   4       6.280   0.867  -4.457  1.00  0.00           C  
ATOM    860  CE  LYS B   4       7.621   1.369  -4.967  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       7.501   2.702  -5.623  1.00  0.00           N  
ATOM    862  H   LYS B   4       2.961  -0.979  -1.387  1.00  0.00           H  
ATOM    863  HA  LYS B   4       5.697  -2.073  -1.438  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       4.838  -1.770  -3.681  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       4.348  -0.123  -3.312  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       7.048  -0.135  -2.739  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       6.915  -1.150  -4.178  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       5.652   0.628  -5.302  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       5.814   1.644  -3.869  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       8.302   1.449  -4.133  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       8.008   0.659  -5.682  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       6.774   2.671  -6.367  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       8.408   2.972  -6.052  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       7.234   3.422  -4.921  1.00  0.00           H  
ATOM    875  N   GLN B   5       6.798  -0.090  -0.388  1.00  0.00           N  
ATOM    876  CA  GLN B   5       7.390   0.987   0.396  1.00  0.00           C  
ATOM    877  C   GLN B   5       7.899   2.097  -0.518  1.00  0.00           C  
ATOM    878  O   GLN B   5       8.404   1.832  -1.609  1.00  0.00           O  
ATOM    879  CB  GLN B   5       8.539   0.450   1.254  1.00  0.00           C  
ATOM    880  CG  GLN B   5       9.180   1.505   2.143  1.00  0.00           C  
ATOM    881  CD  GLN B   5      10.384   0.980   2.903  1.00  0.00           C  
ATOM    882  OE1 GLN B   5      11.322   1.724   3.191  1.00  0.00           O  
ATOM    883  NE2 GLN B   5      10.363  -0.306   3.234  1.00  0.00           N  
ATOM    884  H   GLN B   5       7.345  -0.871  -0.616  1.00  0.00           H  
ATOM    885  HA  GLN B   5       6.624   1.389   1.042  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       8.161  -0.340   1.886  1.00  0.00           H  
ATOM    887  HB3 GLN B   5       9.300   0.046   0.604  1.00  0.00           H  
ATOM    888  HG2 GLN B   5       9.496   2.333   1.526  1.00  0.00           H  
ATOM    889  HG3 GLN B   5       8.445   1.850   2.856  1.00  0.00           H  
ATOM    890 HE21 GLN B   5       9.582  -0.838   2.974  1.00  0.00           H  
ATOM    891 HE22 GLN B   5      11.129  -0.670   3.723  1.00  0.00           H  
ATOM    892  N   THR B   6       7.765   3.342  -0.069  1.00  0.00           N  
ATOM    893  CA  THR B   6       8.205   4.487  -0.856  1.00  0.00           C  
ATOM    894  C   THR B   6       8.974   5.488   0.002  1.00  0.00           C  
ATOM    895  O   THR B   6       8.686   5.658   1.187  1.00  0.00           O  
ATOM    896  CB  THR B   6       7.010   5.202  -1.516  1.00  0.00           C  
ATOM    897  OG1 THR B   6       7.477   6.275  -2.342  1.00  0.00           O  
ATOM    898  CG2 THR B   6       6.055   5.743  -0.462  1.00  0.00           C  
ATOM    899  H   THR B   6       7.362   3.492   0.812  1.00  0.00           H  
ATOM    900  HA  THR B   6       8.857   4.123  -1.637  1.00  0.00           H  
ATOM    901  HB  THR B   6       6.479   4.489  -2.130  1.00  0.00           H  
ATOM    902  HG1 THR B   6       7.964   6.904  -1.805  1.00  0.00           H  
ATOM    903 HG21 THR B   6       5.110   5.991  -0.922  1.00  0.00           H  
ATOM    904 HG22 THR B   6       6.480   6.630  -0.014  1.00  0.00           H  
ATOM    905 HG23 THR B   6       5.900   4.995   0.300  1.00  0.00           H  
ATOM    906  N   ALA B   7       9.955   6.147  -0.607  1.00  0.00           N  
ATOM    907  CA  ALA B   7      10.767   7.135   0.093  1.00  0.00           C  
ATOM    908  C   ALA B   7      10.349   8.551  -0.290  1.00  0.00           C  
ATOM    909  O   ALA B   7      11.189   9.397  -0.600  1.00  0.00           O  
ATOM    910  CB  ALA B   7      12.242   6.915  -0.210  1.00  0.00           C  
ATOM    911  H   ALA B   7      10.137   5.964  -1.553  1.00  0.00           H  
ATOM    912  HA  ALA B   7      10.616   6.999   1.153  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      12.514   5.901   0.046  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      12.835   7.604   0.373  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      12.423   7.082  -1.261  1.00  0.00           H  
ATOM    916  N   ARG B   8       9.044   8.799  -0.267  1.00  0.00           N  
ATOM    917  CA  ARG B   8       8.505  10.111  -0.613  1.00  0.00           C  
ATOM    918  C   ARG B   8       8.618  11.078   0.560  1.00  0.00           C  
ATOM    919  O   ARG B   8       8.067  10.836   1.634  1.00  0.00           O  
ATOM    920  CB  ARG B   8       7.044   9.979  -1.048  1.00  0.00           C  
ATOM    921  CG  ARG B   8       6.872   9.345  -2.418  1.00  0.00           C  
ATOM    922  CD  ARG B   8       7.107  10.355  -3.530  1.00  0.00           C  
ATOM    923  NE  ARG B   8       7.373   9.711  -4.815  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       6.451   9.070  -5.530  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       5.215   8.936  -5.068  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       6.772   8.548  -6.706  1.00  0.00           N  
ATOM    927  H   ARG B   8       8.426   8.084  -0.008  1.00  0.00           H  
ATOM    928  HA  ARG B   8       9.082  10.497  -1.440  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       6.519   9.372  -0.325  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       6.597  10.963  -1.071  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       7.582   8.538  -2.523  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       5.868   8.956  -2.502  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       6.228  10.975  -3.626  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       7.954  10.970  -3.265  1.00  0.00           H  
ATOM    935  HE  ARG B   8       8.284   9.772  -5.171  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       4.968   9.318  -4.177  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       4.529   8.450  -5.612  1.00  0.00           H  
ATOM    938 HH21 ARG B   8       7.705   8.636  -7.055  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       6.079   8.069  -7.245  1.00  0.00           H  
ATOM    940  N   LYS B   9       9.339  12.175   0.345  1.00  0.00           N  
ATOM    941  CA  LYS B   9       9.525  13.185   1.382  1.00  0.00           C  
ATOM    942  C   LYS B   9       8.685  14.424   1.088  1.00  0.00           C  
ATOM    943  O   LYS B   9       7.851  14.826   1.898  1.00  0.00           O  
ATOM    944  CB  LYS B   9      11.003  13.570   1.489  1.00  0.00           C  
ATOM    945  CG  LYS B   9      11.914  12.410   1.864  1.00  0.00           C  
ATOM    946  CD  LYS B   9      11.629  11.907   3.272  1.00  0.00           C  
ATOM    947  CE  LYS B   9      12.572  10.779   3.661  1.00  0.00           C  
ATOM    948  NZ  LYS B   9      12.463   9.620   2.733  1.00  0.00           N  
ATOM    949  H   LYS B   9       9.753  12.309  -0.532  1.00  0.00           H  
ATOM    950  HA  LYS B   9       9.203  12.759   2.320  1.00  0.00           H  
ATOM    951  HB2 LYS B   9      11.331  13.963   0.538  1.00  0.00           H  
ATOM    952  HB3 LYS B   9      11.108  14.339   2.241  1.00  0.00           H  
ATOM    953  HG2 LYS B   9      11.756  11.602   1.167  1.00  0.00           H  
ATOM    954  HG3 LYS B   9      12.941  12.740   1.810  1.00  0.00           H  
ATOM    955  HD2 LYS B   9      11.756  12.723   3.968  1.00  0.00           H  
ATOM    956  HD3 LYS B   9      10.612  11.547   3.317  1.00  0.00           H  
ATOM    957  HE2 LYS B   9      13.586  11.150   3.641  1.00  0.00           H  
ATOM    958  HE3 LYS B   9      12.328  10.452   4.662  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9      13.124   8.869   3.021  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9      12.695   9.916   1.764  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9      11.495   9.239   2.746  1.00  0.00           H  
ATOM    962  N   SER B  10       8.914  15.024  -0.076  1.00  0.00           N  
ATOM    963  CA  SER B  10       8.180  16.218  -0.481  1.00  0.00           C  
ATOM    964  C   SER B  10       7.314  15.935  -1.705  1.00  0.00           C  
ATOM    965  O   SER B  10       7.799  15.424  -2.715  1.00  0.00           O  
ATOM    966  CB  SER B  10       9.152  17.360  -0.782  1.00  0.00           C  
ATOM    967  OG  SER B  10      10.046  17.008  -1.824  1.00  0.00           O  
ATOM    968  H   SER B  10       9.592  14.655  -0.679  1.00  0.00           H  
ATOM    969  HA  SER B  10       7.539  16.508   0.339  1.00  0.00           H  
ATOM    970  HB2 SER B  10       8.596  18.235  -1.084  1.00  0.00           H  
ATOM    971  HB3 SER B  10       9.724  17.586   0.106  1.00  0.00           H  
ATOM    972  HG  SER B  10      10.884  16.731  -1.447  1.00  0.00           H  
ATOM    973  N   THR B  11       6.031  16.271  -1.609  1.00  0.00           N  
ATOM    974  CA  THR B  11       5.098  16.051  -2.707  1.00  0.00           C  
ATOM    975  C   THR B  11       4.827  17.347  -3.465  1.00  0.00           C  
ATOM    976  O   THR B  11       4.395  17.324  -4.618  1.00  0.00           O  
ATOM    977  CB  THR B  11       3.761  15.477  -2.203  1.00  0.00           C  
ATOM    978  OG1 THR B  11       3.158  16.383  -1.271  1.00  0.00           O  
ATOM    979  CG2 THR B  11       3.969  14.124  -1.538  1.00  0.00           C  
ATOM    980  H   THR B  11       5.704  16.675  -0.777  1.00  0.00           H  
ATOM    981  HA  THR B  11       5.541  15.335  -3.384  1.00  0.00           H  
ATOM    982  HB  THR B  11       3.100  15.349  -3.048  1.00  0.00           H  
ATOM    983  HG1 THR B  11       2.702  17.079  -1.750  1.00  0.00           H  
ATOM    984 HG21 THR B  11       3.021  13.751  -1.178  1.00  0.00           H  
ATOM    985 HG22 THR B  11       4.652  14.232  -0.709  1.00  0.00           H  
ATOM    986 HG23 THR B  11       4.380  13.429  -2.255  1.00  0.00           H  
ATOM    987  N   GLY B  12       5.084  18.474  -2.809  1.00  0.00           N  
ATOM    988  CA  GLY B  12       4.860  19.767  -3.434  1.00  0.00           C  
ATOM    989  C   GLY B  12       4.409  20.819  -2.441  1.00  0.00           C  
ATOM    990  O   GLY B  12       3.235  20.872  -2.074  1.00  0.00           O  
ATOM    991  H   GLY B  12       5.429  18.430  -1.893  1.00  0.00           H  
ATOM    992  HA2 GLY B  12       5.780  20.094  -3.897  1.00  0.00           H  
ATOM    993  HA3 GLY B  12       4.104  19.659  -4.198  1.00  0.00           H  
ATOM    994  N   GLY B  13       5.344  21.659  -2.007  1.00  0.00           N  
ATOM    995  CA  GLY B  13       5.021  22.702  -1.051  1.00  0.00           C  
ATOM    996  C   GLY B  13       4.115  23.771  -1.630  1.00  0.00           C  
ATOM    997  O   GLY B  13       2.910  23.774  -1.380  1.00  0.00           O  
ATOM    998  H   GLY B  13       6.260  21.570  -2.340  1.00  0.00           H  
ATOM    999  HA2 GLY B  13       4.530  22.254  -0.200  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13       5.939  23.165  -0.719  1.00  0.00           H  
ATOM   1001  N   LYS B  14       4.701  24.681  -2.405  1.00  0.00           N  
ATOM   1002  CA  LYS B  14       3.947  25.769  -3.024  1.00  0.00           C  
ATOM   1003  C   LYS B  14       3.240  26.614  -1.968  1.00  0.00           C  
ATOM   1004  O   LYS B  14       2.218  27.242  -2.244  1.00  0.00           O  
ATOM   1005  CB  LYS B  14       2.928  25.217  -4.022  1.00  0.00           C  
ATOM   1006  CG  LYS B  14       3.561  24.500  -5.205  1.00  0.00           C  
ATOM   1007  CD  LYS B  14       2.513  24.035  -6.206  1.00  0.00           C  
ATOM   1008  CE  LYS B  14       1.811  25.211  -6.870  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14       0.786  24.763  -7.853  1.00  0.00           N  
ATOM   1010  H   LYS B  14       5.666  24.620  -2.566  1.00  0.00           H  
ATOM   1011  HA  LYS B  14       4.650  26.395  -3.553  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14       2.281  24.521  -3.511  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14       2.335  26.037  -4.401  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14       4.241  25.176  -5.700  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14       4.105  23.641  -4.841  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14       2.995  23.442  -6.966  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14       1.779  23.434  -5.690  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14       1.329  25.805  -6.108  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14       2.548  25.812  -7.380  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14       0.069  24.177  -7.380  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14       1.234  24.203  -8.607  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14       0.317  25.587  -8.282  1.00  0.00           H  
ATOM   1023  N   ALA B  15       3.792  26.623  -0.758  1.00  0.00           N  
ATOM   1024  CA  ALA B  15       3.219  27.393   0.341  1.00  0.00           C  
ATOM   1025  C   ALA B  15       4.235  27.604   1.468  1.00  0.00           C  
ATOM   1026  O   ALA B  15       4.466  28.739   1.885  1.00  0.00           O  
ATOM   1027  CB  ALA B  15       1.955  26.724   0.867  1.00  0.00           C  
ATOM   1028  H   ALA B  15       4.605  26.099  -0.601  1.00  0.00           H  
ATOM   1029  HA  ALA B  15       2.941  28.361  -0.053  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15       2.190  25.730   1.214  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15       1.223  26.664   0.075  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15       1.553  27.306   1.683  1.00  0.00           H  
ATOM   1033  N   PRO B  16       4.863  26.523   1.984  1.00  0.00           N  
ATOM   1034  CA  PRO B  16       5.851  26.636   3.058  1.00  0.00           C  
ATOM   1035  C   PRO B  16       7.232  27.018   2.534  1.00  0.00           C  
ATOM   1036  O   PRO B  16       7.351  27.667   1.494  1.00  0.00           O  
ATOM   1037  CB  PRO B  16       5.866  25.230   3.650  1.00  0.00           C  
ATOM   1038  CG  PRO B  16       5.574  24.337   2.495  1.00  0.00           C  
ATOM   1039  CD  PRO B  16       4.665  25.114   1.575  1.00  0.00           C  
ATOM   1040  HA  PRO B  16       5.540  27.346   3.810  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16       6.838  25.025   4.075  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16       5.107  25.148   4.414  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16       6.492  24.083   1.986  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16       5.078  23.442   2.840  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16       4.960  24.968   0.546  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16       3.639  24.813   1.719  1.00  0.00           H  
ATOM   1047  N   ARG B  17       8.272  26.616   3.260  1.00  0.00           N  
ATOM   1048  CA  ARG B  17       9.645  26.917   2.865  1.00  0.00           C  
ATOM   1049  C   ARG B  17       9.928  26.426   1.448  1.00  0.00           C  
ATOM   1050  O   ARG B  17       9.956  25.223   1.190  1.00  0.00           O  
ATOM   1051  CB  ARG B  17      10.631  26.274   3.843  1.00  0.00           C  
ATOM   1052  CG  ARG B  17      10.535  26.821   5.260  1.00  0.00           C  
ATOM   1053  CD  ARG B  17      10.931  28.288   5.321  1.00  0.00           C  
ATOM   1054  NE  ARG B  17      10.875  28.813   6.683  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17      11.395  29.983   7.043  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17      12.007  30.745   6.146  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17      11.303  30.391   8.300  1.00  0.00           N  
ATOM   1058  H   ARG B  17       8.113  26.106   4.081  1.00  0.00           H  
ATOM   1059  HA  ARG B  17       9.769  27.988   2.894  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17      10.446  25.212   3.878  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17      11.636  26.443   3.484  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17       9.517  26.719   5.605  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17      11.193  26.252   5.900  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17      11.938  28.392   4.947  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17      10.256  28.856   4.698  1.00  0.00           H  
ATOM   1066  HE  ARG B  17      10.428  28.267   7.361  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17      12.078  30.441   5.196  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17      12.397  31.624   6.420  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17      10.842  29.819   8.979  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17      11.695  31.271   8.572  1.00  0.00           H  
ATOM   1071  N   LYS B  18      10.136  27.368   0.533  1.00  0.00           N  
ATOM   1072  CA  LYS B  18      10.419  27.035  -0.858  1.00  0.00           C  
ATOM   1073  C   LYS B  18      11.901  26.731  -1.055  1.00  0.00           C  
ATOM   1074  O   LYS B  18      12.272  25.943  -1.924  1.00  0.00           O  
ATOM   1075  CB  LYS B  18       9.994  28.184  -1.775  1.00  0.00           C  
ATOM   1076  CG  LYS B  18      10.645  29.513  -1.427  1.00  0.00           C  
ATOM   1077  CD  LYS B  18      10.099  30.640  -2.286  1.00  0.00           C  
ATOM   1078  CE  LYS B  18      10.719  31.977  -1.910  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18      10.505  32.302  -0.472  1.00  0.00           N  
ATOM   1080  H   LYS B  18      10.098  28.310   0.801  1.00  0.00           H  
ATOM   1081  HA  LYS B  18       9.847  26.155  -1.110  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18      10.257  27.933  -2.793  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18       8.923  28.304  -1.709  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18      10.450  29.738  -0.390  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18      11.711  29.433  -1.587  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18      10.322  30.432  -3.322  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18       9.029  30.698  -2.151  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18      11.780  31.937  -2.105  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18      10.270  32.751  -2.516  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18      10.960  31.585   0.129  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18       9.487  32.322  -0.258  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18      10.912  33.234  -0.252  1.00  0.00           H  
ATOM   1093  N   GLN B  19      12.743  27.359  -0.240  1.00  0.00           N  
ATOM   1094  CA  GLN B  19      14.184  27.153  -0.324  1.00  0.00           C  
ATOM   1095  C   GLN B  19      14.636  26.076   0.657  1.00  0.00           C  
ATOM   1096  O   GLN B  19      14.362  26.159   1.854  1.00  0.00           O  
ATOM   1097  CB  GLN B  19      14.927  28.460  -0.038  1.00  0.00           C  
ATOM   1098  CG  GLN B  19      14.544  29.596  -0.974  1.00  0.00           C  
ATOM   1099  CD  GLN B  19      14.844  29.288  -2.428  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19      14.144  29.751  -3.329  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19      15.892  28.507  -2.668  1.00  0.00           N  
ATOM   1102  H   GLN B  19      12.387  27.977   0.432  1.00  0.00           H  
ATOM   1103  HA  GLN B  19      14.416  26.830  -1.327  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19      14.713  28.769   0.975  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19      15.988  28.287  -0.135  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19      13.485  29.784  -0.874  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19      15.093  30.481  -0.687  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19      16.408  28.176  -1.903  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19      16.107  28.293  -3.600  1.00  0.00           H  
ATOM   1110  N   LEU B  20      15.329  25.065   0.140  1.00  0.00           N  
ATOM   1111  CA  LEU B  20      15.819  23.970   0.970  1.00  0.00           C  
ATOM   1112  C   LEU B  20      17.326  24.084   1.182  1.00  0.00           C  
ATOM   1113  O   LEU B  20      18.112  23.741   0.300  1.00  0.00           O  
ATOM   1114  CB  LEU B  20      15.482  22.622   0.327  1.00  0.00           C  
ATOM   1115  CG  LEU B  20      13.995  22.390   0.040  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20      13.791  21.055  -0.659  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20      13.184  22.447   1.327  1.00  0.00           C  
ATOM   1118  H   LEU B  20      15.515  25.055  -0.822  1.00  0.00           H  
ATOM   1119  HA  LEU B  20      15.326  24.035   1.929  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20      16.023  22.546  -0.604  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20      15.824  21.838   0.986  1.00  0.00           H  
ATOM   1122  HG  LEU B  20      13.637  23.169  -0.618  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20      14.171  20.260  -0.034  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20      14.320  21.056  -1.600  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20      12.737  20.900  -0.838  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20      13.548  21.700   2.016  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20      12.144  22.256   1.105  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20      13.283  23.427   1.771  1.00  0.00           H  
ATOM   1129  N   CYS B  21      17.716  24.570   2.358  1.00  0.00           N  
ATOM   1130  CA  CYS B  21      19.128  24.734   2.694  1.00  0.00           C  
ATOM   1131  C   CYS B  21      19.827  25.646   1.689  1.00  0.00           C  
ATOM   1132  O   CYS B  21      19.801  26.878   1.892  1.00  0.00           O  
ATOM   1133  CB  CYS B  21      19.827  23.373   2.741  1.00  0.00           C  
ATOM   1134  SG  CYS B  21      21.580  23.458   3.177  1.00  0.00           S  
ATOM   1135  OXT CYS B  21      20.395  25.121   0.707  1.00  0.00           O  
ATOM   1136  H   CYS B  21      17.038  24.825   3.017  1.00  0.00           H  
ATOM   1137  HA  CYS B  21      19.184  25.190   3.671  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21      19.337  22.751   3.474  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21      19.752  22.905   1.770  1.00  0.00           H  
ATOM   1140  HG  CYS B  21      22.165  22.354   2.735  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.800   8.222   5.241  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501      -9.303   1.566  -4.600  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  -2       6.561   2.706 -12.102  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       6.798   1.381 -12.739  1.00  0.00           C  
ATOM      3  C   GLY A  -2       5.520   0.583 -12.918  1.00  0.00           C  
ATOM      4  O   GLY A  -2       4.752   0.831 -13.846  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       6.152   2.579 -11.154  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       5.901   3.266 -12.679  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       7.457   3.227 -12.017  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       7.252   1.534 -13.706  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       7.479   0.814 -12.120  1.00  0.00           H  
ATOM     10  N   SER A  -1       5.295  -0.377 -12.026  1.00  0.00           N  
ATOM     11  CA  SER A  -1       4.104  -1.216 -12.089  1.00  0.00           C  
ATOM     12  C   SER A  -1       3.230  -1.019 -10.853  1.00  0.00           C  
ATOM     13  O   SER A  -1       2.151  -1.602 -10.742  1.00  0.00           O  
ATOM     14  CB  SER A  -1       4.499  -2.689 -12.217  1.00  0.00           C  
ATOM     15  OG  SER A  -1       3.355  -3.521 -12.294  1.00  0.00           O  
ATOM     16  H   SER A  -1       5.946  -0.525 -11.308  1.00  0.00           H  
ATOM     17  HA  SER A  -1       3.539  -0.927 -12.962  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       5.087  -2.824 -13.113  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       5.083  -2.979 -11.356  1.00  0.00           H  
ATOM     20  HG  SER A  -1       2.572  -2.978 -12.407  1.00  0.00           H  
ATOM     21  N   LYS A 294       3.703  -0.191  -9.926  1.00  0.00           N  
ATOM     22  CA  LYS A 294       2.967   0.085  -8.698  1.00  0.00           C  
ATOM     23  C   LYS A 294       1.978   1.230  -8.890  1.00  0.00           C  
ATOM     24  O   LYS A 294       1.859   1.782  -9.985  1.00  0.00           O  
ATOM     25  CB  LYS A 294       3.930   0.411  -7.568  1.00  0.00           C  
ATOM     26  CG  LYS A 294       4.608  -0.811  -6.965  1.00  0.00           C  
ATOM     27  CD  LYS A 294       6.078  -0.564  -6.690  1.00  0.00           C  
ATOM     28  CE  LYS A 294       6.852  -0.271  -7.964  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       8.319  -0.202  -7.721  1.00  0.00           N  
ATOM     30  H   LYS A 294       4.569   0.245 -10.072  1.00  0.00           H  
ATOM     31  HA  LYS A 294       2.429  -0.798  -8.437  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       4.684   1.058  -7.956  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       3.391   0.923  -6.785  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       4.128  -1.048  -6.030  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       4.511  -1.643  -7.646  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       6.164   0.280  -6.028  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       6.499  -1.440  -6.217  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       6.650  -1.052  -8.682  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       6.515   0.676  -8.357  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       8.534   0.558  -7.044  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       8.819  -0.010  -8.611  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       8.660  -1.105  -7.332  1.00  0.00           H  
ATOM     43  N   ASN A 295       1.270   1.583  -7.822  1.00  0.00           N  
ATOM     44  CA  ASN A 295       0.291   2.664  -7.872  1.00  0.00           C  
ATOM     45  C   ASN A 295       0.982   4.025  -7.882  1.00  0.00           C  
ATOM     46  O   ASN A 295       2.146   4.133  -8.271  1.00  0.00           O  
ATOM     47  CB  ASN A 295      -0.661   2.567  -6.678  1.00  0.00           C  
ATOM     48  CG  ASN A 295      -1.498   1.303  -6.706  1.00  0.00           C  
ATOM     49  OD1 ASN A 295      -1.117   0.304  -7.314  1.00  0.00           O  
ATOM     50  ND2 ASN A 295      -2.643   1.338  -6.033  1.00  0.00           N  
ATOM     51  H   ASN A 295       1.408   1.103  -6.979  1.00  0.00           H  
ATOM     52  HA  ASN A 295      -0.277   2.555  -8.784  1.00  0.00           H  
ATOM     53  HB2 ASN A 295      -0.084   2.574  -5.766  1.00  0.00           H  
ATOM     54  HB3 ASN A 295      -1.325   3.418  -6.686  1.00  0.00           H  
ATOM     55 HD21 ASN A 295      -2.877   2.165  -5.563  1.00  0.00           H  
ATOM     56 HD22 ASN A 295      -3.205   0.536  -6.034  1.00  0.00           H  
ATOM     57  N   GLU A 296       0.264   5.064  -7.459  1.00  0.00           N  
ATOM     58  CA  GLU A 296       0.826   6.410  -7.423  1.00  0.00           C  
ATOM     59  C   GLU A 296       1.960   6.509  -6.403  1.00  0.00           C  
ATOM     60  O   GLU A 296       2.664   7.517  -6.336  1.00  0.00           O  
ATOM     61  CB  GLU A 296      -0.262   7.432  -7.095  1.00  0.00           C  
ATOM     62  CG  GLU A 296      -1.335   7.538  -8.162  1.00  0.00           C  
ATOM     63  CD  GLU A 296      -0.794   8.030  -9.490  1.00  0.00           C  
ATOM     64  OE1 GLU A 296      -0.636   9.259  -9.650  1.00  0.00           O  
ATOM     65  OE2 GLU A 296      -0.528   7.185 -10.371  1.00  0.00           O  
ATOM     66  H   GLU A 296      -0.664   4.922  -7.168  1.00  0.00           H  
ATOM     67  HA  GLU A 296       1.221   6.628  -8.403  1.00  0.00           H  
ATOM     68  HB2 GLU A 296      -0.737   7.154  -6.168  1.00  0.00           H  
ATOM     69  HB3 GLU A 296       0.197   8.404  -6.978  1.00  0.00           H  
ATOM     70  HG2 GLU A 296      -1.777   6.565  -8.308  1.00  0.00           H  
ATOM     71  HG3 GLU A 296      -2.088   8.227  -7.819  1.00  0.00           H  
ATOM     72  N   ASP A 297       2.131   5.447  -5.617  1.00  0.00           N  
ATOM     73  CA  ASP A 297       3.172   5.396  -4.591  1.00  0.00           C  
ATOM     74  C   ASP A 297       3.051   6.581  -3.638  1.00  0.00           C  
ATOM     75  O   ASP A 297       4.006   7.332  -3.438  1.00  0.00           O  
ATOM     76  CB  ASP A 297       4.565   5.382  -5.223  1.00  0.00           C  
ATOM     77  CG  ASP A 297       4.567   4.811  -6.628  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       4.575   3.570  -6.765  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       4.564   5.607  -7.591  1.00  0.00           O  
ATOM     80  H   ASP A 297       1.539   4.675  -5.727  1.00  0.00           H  
ATOM     81  HA  ASP A 297       3.034   4.485  -4.028  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       4.944   6.390  -5.264  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       5.223   4.783  -4.611  1.00  0.00           H  
ATOM     84  N   GLU A 298       1.868   6.742  -3.057  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.614   7.831  -2.124  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.340   7.574  -1.330  1.00  0.00           C  
ATOM     87  O   GLU A 298      -0.715   7.299  -1.904  1.00  0.00           O  
ATOM     88  CB  GLU A 298       1.504   9.159  -2.871  1.00  0.00           C  
ATOM     89  CG  GLU A 298       0.597   9.103  -4.088  1.00  0.00           C  
ATOM     90  CD  GLU A 298       0.503  10.434  -4.808  1.00  0.00           C  
ATOM     91  OE1 GLU A 298       1.394  10.726  -5.634  1.00  0.00           O  
ATOM     92  OE2 GLU A 298      -0.460  11.184  -4.547  1.00  0.00           O  
ATOM     93  H   GLU A 298       1.146   6.111  -3.262  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.447   7.885  -1.441  1.00  0.00           H  
ATOM     95  HB2 GLU A 298       1.117   9.908  -2.196  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       2.490   9.454  -3.194  1.00  0.00           H  
ATOM     97  HG2 GLU A 298       0.983   8.366  -4.776  1.00  0.00           H  
ATOM     98  HG3 GLU A 298      -0.395   8.812  -3.770  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.445   7.659  -0.008  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.703   7.436   0.863  1.00  0.00           C  
ATOM    101  C   CYS A 299      -1.852   8.361   0.482  1.00  0.00           C  
ATOM    102  O   CYS A 299      -1.680   9.574   0.400  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.310   7.657   2.323  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.716   7.741   3.483  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.314   7.877   0.390  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -1.017   6.412   0.734  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.324   6.844   2.642  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.238   8.584   2.403  1.00  0.00           H  
ATOM    109  N   ALA A 300      -3.025   7.787   0.254  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -4.192   8.571  -0.130  1.00  0.00           C  
ATOM    111  C   ALA A 300      -4.724   9.403   1.035  1.00  0.00           C  
ATOM    112  O   ALA A 300      -5.779  10.029   0.924  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -5.285   7.658  -0.665  1.00  0.00           C  
ATOM    114  H   ALA A 300      -3.109   6.814   0.346  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -3.896   9.238  -0.926  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.878   7.020  -1.437  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -6.084   8.257  -1.079  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.670   7.051   0.138  1.00  0.00           H  
ATOM    119  N   VAL A 301      -3.996   9.412   2.150  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -4.423  10.172   3.323  1.00  0.00           C  
ATOM    121  C   VAL A 301      -3.353  11.173   3.783  1.00  0.00           C  
ATOM    122  O   VAL A 301      -3.648  12.095   4.546  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -4.809   9.227   4.490  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -5.050   7.823   3.971  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -3.763   9.242   5.594  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.168   8.889   2.190  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -5.306  10.722   3.043  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -5.736   9.570   4.914  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -4.249   7.550   3.304  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -5.988   7.793   3.436  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -5.085   7.131   4.797  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -2.819   8.896   5.206  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.082   8.594   6.397  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -3.650  10.248   5.970  1.00  0.00           H  
ATOM    135  N   CYS A 302      -2.113  10.995   3.319  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -1.017  11.894   3.699  1.00  0.00           C  
ATOM    137  C   CYS A 302      -0.381  12.550   2.481  1.00  0.00           C  
ATOM    138  O   CYS A 302       0.250  13.602   2.593  1.00  0.00           O  
ATOM    139  CB  CYS A 302       0.076  11.136   4.457  1.00  0.00           C  
ATOM    140  SG  CYS A 302      -0.464  10.361   6.008  1.00  0.00           S  
ATOM    141  H   CYS A 302      -1.932  10.249   2.708  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -1.421  12.661   4.339  1.00  0.00           H  
ATOM    143  HB2 CYS A 302       0.460  10.352   3.823  1.00  0.00           H  
ATOM    144  HB3 CYS A 302       0.877  11.823   4.693  1.00  0.00           H  
ATOM    145  N   ARG A 303      -0.544  11.918   1.323  1.00  0.00           N  
ATOM    146  CA  ARG A 303       0.038  12.414   0.081  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.560  12.334   0.149  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.263  12.909  -0.682  1.00  0.00           O  
ATOM    149  CB  ARG A 303      -0.411  13.851  -0.208  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -1.759  13.941  -0.907  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -2.891  13.439  -0.024  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -4.158  13.366  -0.748  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -5.259  14.011  -0.377  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -5.248  14.784   0.700  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -6.373  13.887  -1.087  1.00  0.00           N  
ATOM    156  H   ARG A 303      -1.074  11.096   1.305  1.00  0.00           H  
ATOM    157  HA  ARG A 303      -0.304  11.775  -0.718  1.00  0.00           H  
ATOM    158  HB2 ARG A 303      -0.477  14.391   0.724  1.00  0.00           H  
ATOM    159  HB3 ARG A 303       0.327  14.324  -0.836  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -1.951  14.972  -1.163  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -1.726  13.346  -1.807  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -2.637  12.453   0.339  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -3.003  14.111   0.815  1.00  0.00           H  
ATOM    164  HE  ARG A 303      -4.188  12.805  -1.550  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -4.410  14.883   1.237  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -6.078  15.270   0.976  1.00  0.00           H  
ATOM    167 HH21 ARG A 303      -6.385  13.307  -1.901  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -7.201  14.373  -0.807  1.00  0.00           H  
ATOM    169  N   ASP A 304       2.056  11.606   1.149  1.00  0.00           N  
ATOM    170  CA  ASP A 304       3.492  11.430   1.344  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.911   9.998   1.015  1.00  0.00           C  
ATOM    172  O   ASP A 304       3.248   9.315   0.234  1.00  0.00           O  
ATOM    173  CB  ASP A 304       3.878  11.778   2.783  1.00  0.00           C  
ATOM    174  CG  ASP A 304       3.686  13.248   3.097  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       4.558  14.055   2.713  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       2.664  13.593   3.725  1.00  0.00           O  
ATOM    177  H   ASP A 304       1.437  11.175   1.774  1.00  0.00           H  
ATOM    178  HA  ASP A 304       4.000  12.104   0.671  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       3.266  11.202   3.462  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       4.917  11.527   2.941  1.00  0.00           H  
ATOM    181  N   GLY A 305       5.009   9.543   1.619  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.489   8.196   1.359  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.405   7.280   2.565  1.00  0.00           C  
ATOM    184  O   GLY A 305       4.501   7.407   3.389  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.496  10.124   2.239  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       4.897   7.768   0.564  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.518   8.252   1.034  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.357   6.352   2.662  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.370   5.400   3.762  1.00  0.00           C  
ATOM    190  C   GLY A 306       5.764   4.072   3.351  1.00  0.00           C  
ATOM    191  O   GLY A 306       5.482   3.862   2.172  1.00  0.00           O  
ATOM    192  H   GLY A 306       7.058   6.314   1.979  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.392   5.240   4.077  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       5.804   5.806   4.587  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.566   3.165   4.306  1.00  0.00           N  
ATOM    196  CA  GLU A 307       4.976   1.874   3.998  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.506   2.042   3.648  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.696   2.415   4.497  1.00  0.00           O  
ATOM    199  CB  GLU A 307       5.125   0.930   5.191  1.00  0.00           C  
ATOM    200  CG  GLU A 307       4.400  -0.399   5.024  1.00  0.00           C  
ATOM    201  CD  GLU A 307       4.820  -1.159   3.777  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       4.487  -0.703   2.662  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       5.476  -2.212   3.916  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.820   3.363   5.231  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.496   1.460   3.149  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       6.174   0.734   5.345  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.731   1.420   6.070  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       4.605  -1.016   5.884  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       3.340  -0.210   4.970  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.161   1.766   2.396  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.781   1.888   1.957  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.309   0.618   1.262  1.00  0.00           C  
ATOM    213  O   LEU A 308       2.109  -0.156   0.736  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.593   3.076   1.010  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.668   4.151   1.037  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.521   5.045  -0.181  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.550   4.970   2.304  1.00  0.00           C  
ATOM    218  H   LEU A 308       3.848   1.475   1.758  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.175   2.047   2.835  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.530   2.697   0.004  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.652   3.550   1.256  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.645   3.690   1.011  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.584   6.079   0.121  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       1.562   4.866  -0.645  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.307   4.826  -0.887  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.543   5.345   2.380  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.244   5.796   2.267  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.771   4.350   3.160  1.00  0.00           H  
ATOM    229  N   ILE A 309      -0.001   0.423   1.266  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.625  -0.732   0.644  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.414  -0.315  -0.593  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.542   0.169  -0.495  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.567  -1.442   1.632  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.325  -2.576   0.941  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.536  -0.443   2.240  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -3.224  -3.352   1.876  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.569   1.080   1.713  1.00  0.00           H  
ATOM    238  HA  ILE A 309       0.152  -1.424   0.353  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -0.968  -1.854   2.431  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -2.938  -2.165   0.156  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.613  -3.268   0.514  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.818  -0.777   3.220  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -3.416  -0.370   1.617  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -2.063   0.524   2.309  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.628  -3.808   2.653  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.742  -4.120   1.322  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -3.944  -2.682   2.322  1.00  0.00           H  
ATOM    248  N   CYS A 310      -0.810  -0.497  -1.754  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -1.454  -0.140  -3.008  1.00  0.00           C  
ATOM    250  C   CYS A 310      -2.781  -0.877  -3.174  1.00  0.00           C  
ATOM    251  O   CYS A 310      -2.911  -2.042  -2.799  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -0.524  -0.463  -4.168  1.00  0.00           C  
ATOM    253  SG  CYS A 310       0.887   0.656  -4.322  1.00  0.00           S  
ATOM    254  H   CYS A 310       0.092  -0.880  -1.770  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -1.643   0.922  -2.996  1.00  0.00           H  
ATOM    256  HB2 CYS A 310      -0.138  -1.453  -4.024  1.00  0.00           H  
ATOM    257  HB3 CYS A 310      -1.081  -0.427  -5.092  1.00  0.00           H  
ATOM    258  HG  CYS A 310       1.637   0.522  -3.237  1.00  0.00           H  
ATOM    259  N   CYS A 311      -3.759  -0.181  -3.739  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.086  -0.741  -3.959  1.00  0.00           C  
ATOM    261  C   CYS A 311      -5.177  -1.415  -5.325  1.00  0.00           C  
ATOM    262  O   CYS A 311      -4.577  -0.960  -6.298  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.134   0.368  -3.842  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -7.842  -0.170  -4.168  1.00  0.00           S  
ATOM    265  H   CYS A 311      -3.585   0.741  -4.014  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -5.267  -1.479  -3.194  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -6.107   0.771  -2.841  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -5.897   1.152  -4.544  1.00  0.00           H  
ATOM    269  N   ASP A 312      -5.932  -2.508  -5.385  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -6.109  -3.255  -6.624  1.00  0.00           C  
ATOM    271  C   ASP A 312      -7.210  -2.633  -7.472  1.00  0.00           C  
ATOM    272  O   ASP A 312      -7.202  -2.744  -8.699  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -6.448  -4.717  -6.322  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -6.593  -5.550  -7.581  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -5.563  -6.038  -8.092  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -7.736  -5.713  -8.057  1.00  0.00           O  
ATOM    277  H   ASP A 312      -6.386  -2.816  -4.574  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -5.180  -3.214  -7.173  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -5.662  -5.145  -5.719  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -7.379  -4.759  -5.776  1.00  0.00           H  
ATOM    281  N   GLY A 313      -8.157  -1.981  -6.807  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -9.254  -1.343  -7.510  1.00  0.00           C  
ATOM    283  C   GLY A 313      -8.861   0.000  -8.089  1.00  0.00           C  
ATOM    284  O   GLY A 313      -9.441   0.451  -9.076  1.00  0.00           O  
ATOM    285  H   GLY A 313      -8.112  -1.932  -5.829  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -9.576  -1.990  -8.313  1.00  0.00           H  
ATOM    287  HA3 GLY A 313     -10.074  -1.202  -6.823  1.00  0.00           H  
ATOM    288  N   CYS A 314      -7.872   0.642  -7.472  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -7.403   1.942  -7.936  1.00  0.00           C  
ATOM    290  C   CYS A 314      -5.947   2.184  -7.523  1.00  0.00           C  
ATOM    291  O   CYS A 314      -5.423   1.498  -6.648  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -8.299   3.054  -7.386  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -8.133   3.333  -5.595  1.00  0.00           S  
ATOM    294  H   CYS A 314      -7.449   0.232  -6.689  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -7.463   1.947  -9.014  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -8.054   3.980  -7.883  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -9.328   2.809  -7.589  1.00  0.00           H  
ATOM    298  N   PRO A 315      -5.276   3.156  -8.172  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -3.871   3.502  -7.889  1.00  0.00           C  
ATOM    300  C   PRO A 315      -3.670   4.242  -6.564  1.00  0.00           C  
ATOM    301  O   PRO A 315      -3.016   5.289  -6.532  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -3.483   4.436  -9.048  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -4.601   4.360 -10.036  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -5.824   3.980  -9.258  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -3.239   2.627  -7.909  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -3.367   5.442  -8.669  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -2.551   4.103  -9.483  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -4.740   5.322 -10.505  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -4.381   3.609 -10.779  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -6.321   4.856  -8.865  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -6.499   3.405  -9.873  1.00  0.00           H  
ATOM    312  N   ARG A 316      -4.196   3.697  -5.469  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -4.061   4.347  -4.167  1.00  0.00           C  
ATOM    314  C   ARG A 316      -3.505   3.415  -3.094  1.00  0.00           C  
ATOM    315  O   ARG A 316      -4.087   2.375  -2.793  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -5.405   4.894  -3.705  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -5.699   6.290  -4.210  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -6.948   6.847  -3.551  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -8.169   6.384  -4.204  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -9.312   7.063  -4.197  1.00  0.00           C  
ATOM    321  NH1 ARG A 316      -9.388   8.235  -3.579  1.00  0.00           N  
ATOM    322  NH2 ARG A 316     -10.380   6.574  -4.812  1.00  0.00           N  
ATOM    323  H   ARG A 316      -4.678   2.849  -5.536  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -3.379   5.174  -4.285  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -6.188   4.238  -4.050  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -5.416   4.917  -2.627  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -4.862   6.932  -3.976  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -5.846   6.257  -5.282  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -6.960   6.523  -2.517  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -6.912   7.924  -3.592  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -8.137   5.522  -4.669  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -8.584   8.610  -3.117  1.00  0.00           H  
ATOM    333 HH12 ARG A 316     -10.248   8.745  -3.577  1.00  0.00           H  
ATOM    334 HH21 ARG A 316     -10.327   5.693  -5.281  1.00  0.00           H  
ATOM    335 HH22 ARG A 316     -11.240   7.086  -4.804  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.383   3.819  -2.511  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.740   3.059  -1.445  1.00  0.00           C  
ATOM    338  C   ALA A 317      -2.080   3.696  -0.088  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.269   4.909  -0.013  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.238   3.041  -1.666  1.00  0.00           C  
ATOM    341  H   ALA A 317      -1.971   4.659  -2.806  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -2.104   2.037  -1.481  1.00  0.00           H  
ATOM    343  HB1 ALA A 317      -0.030   3.021  -2.725  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.184   2.164  -1.199  1.00  0.00           H  
ATOM    345  HB3 ALA A 317       0.201   3.927  -1.230  1.00  0.00           H  
ATOM    346  N   PHE A 318      -2.170   2.897   0.979  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.501   3.441   2.307  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.491   3.030   3.384  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.894   1.962   3.326  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.905   2.993   2.727  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -5.013   3.709   2.021  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.282   3.436   0.702  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.790   4.646   2.684  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.306   4.078   0.042  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -6.819   5.296   2.032  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -7.079   5.011   0.706  1.00  0.00           C  
ATOM    357  H   PHE A 318      -2.029   1.935   0.871  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.491   4.517   2.227  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -4.014   1.940   2.523  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -4.032   3.160   3.779  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.680   2.709   0.185  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.586   4.867   3.721  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.503   3.852  -0.989  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.419   6.025   2.556  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -7.882   5.516   0.191  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.333   3.894   4.386  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.405   3.654   5.495  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.942   2.621   6.479  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.716   2.749   7.682  1.00  0.00           O  
ATOM    370  CB  HIS A 319      -0.181   4.942   6.268  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.015   5.745   5.875  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       0.919   7.088   5.649  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.320   5.423   5.728  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.115   7.582   5.386  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       2.987   6.588   5.426  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.856   4.722   4.380  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.535   3.312   5.091  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -1.042   5.568   6.122  1.00  0.00           H  
ATOM    379  HB3 HIS A 319      -0.099   4.714   7.317  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.751   4.435   5.806  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.343   8.617   5.175  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       3.959   6.685   5.353  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.668   1.625   5.990  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -2.212   0.589   6.863  1.00  0.00           C  
ATOM    385  C   LEU A 320      -3.235   1.173   7.827  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.441   1.043   7.629  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -1.085  -0.072   7.647  1.00  0.00           C  
ATOM    388  CG  LEU A 320       0.041  -0.667   6.801  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.569  -1.921   7.444  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.442  -0.963   5.396  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.844   1.582   5.031  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.685  -0.163   6.249  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.657   0.661   8.303  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.512  -0.852   8.246  1.00  0.00           H  
ATOM    395  HG  LEU A 320       0.850   0.035   6.739  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.192  -2.675   7.384  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       0.811  -1.724   8.478  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.454  -2.252   6.920  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.329  -1.579   5.458  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.328  -1.489   4.852  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.676  -0.040   4.888  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.735   1.814   8.876  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.585   2.431   9.878  1.00  0.00           C  
ATOM    404  C   ALA A 321      -4.262   3.679   9.327  1.00  0.00           C  
ATOM    405  O   ALA A 321      -5.217   4.186   9.915  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.768   2.763  11.114  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.763   1.866   8.982  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.343   1.715  10.158  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -2.084   1.952  11.314  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.429   2.896  11.959  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -2.211   3.672  10.945  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.764   4.173   8.195  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -4.352   5.368   7.573  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.665   5.011   6.892  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.363   5.872   6.355  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.398   6.004   6.559  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -2.214   7.179   7.292  1.00  0.00           S  
ATOM    418  H   CYS A 322      -2.995   3.720   7.767  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.555   6.080   8.359  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.830   5.229   6.071  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.974   6.543   5.816  1.00  0.00           H  
ATOM    422  N   LEU A 323      -5.983   3.727   6.923  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.205   3.208   6.327  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.376   3.352   7.283  1.00  0.00           C  
ATOM    425  O   LEU A 323      -8.168   3.496   8.490  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -7.013   1.728   6.005  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.414   1.428   4.652  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.837   0.028   4.639  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -7.465   1.592   3.580  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.372   3.103   7.367  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.407   3.751   5.417  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.365   1.299   6.749  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -7.970   1.239   6.065  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.614   2.125   4.451  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.211  -0.113   5.515  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -5.242  -0.109   3.747  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.640  -0.693   4.650  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.087   2.246   2.824  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -8.359   2.018   4.013  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -7.697   0.632   3.147  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.605   3.335   6.759  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.765   3.409   7.641  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.567   2.332   8.702  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.599   2.622   9.899  1.00  0.00           O  
ATOM    445  CB  SER A 324     -12.087   3.247   6.876  1.00  0.00           C  
ATOM    446  OG  SER A 324     -12.401   4.421   6.148  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.724   3.265   5.787  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.746   4.374   8.127  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -12.007   2.426   6.183  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -12.884   3.049   7.577  1.00  0.00           H  
ATOM    451  HG  SER A 324     -11.971   5.176   6.555  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.351   1.065   8.280  1.00  0.00           N  
ATOM    453  CA  PRO A 325     -10.023  -0.016   9.172  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.520  -0.259   9.075  1.00  0.00           C  
ATOM    455  O   PRO A 325      -7.999  -0.483   7.983  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -10.814  -1.175   8.594  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -10.899  -0.896   7.120  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.464   0.542   6.906  1.00  0.00           C  
ATOM    459  HA  PRO A 325     -10.316   0.185  10.192  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.300  -2.103   8.796  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -11.789  -1.188   9.050  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.239  -1.564   6.586  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -11.916  -1.031   6.783  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.512   0.576   6.399  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -11.211   1.076   6.346  1.00  0.00           H  
ATOM    466  N   PRO A 326      -7.795  -0.230  10.192  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.348  -0.371  10.162  1.00  0.00           C  
ATOM    468  C   PRO A 326      -5.881  -1.803  10.000  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.348  -2.716  10.681  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -5.934   0.200  11.498  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -7.051  -0.171  12.404  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -8.309  -0.123  11.566  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -5.918   0.229   9.380  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -4.999  -0.242  11.805  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -5.829   1.269  11.410  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -6.888  -1.173  12.770  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -7.112   0.529  13.222  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -8.949  -0.960  11.802  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.838   0.807  11.707  1.00  0.00           H  
ATOM    480  N   LEU A 327      -4.947  -1.976   9.082  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.383  -3.275   8.780  1.00  0.00           C  
ATOM    482  C   LEU A 327      -3.352  -3.691   9.814  1.00  0.00           C  
ATOM    483  O   LEU A 327      -2.148  -3.563   9.586  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -3.748  -3.250   7.396  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.619  -2.621   6.324  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -3.886  -2.544   5.007  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -5.898  -3.409   6.172  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.632  -1.199   8.585  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -5.187  -3.991   8.774  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -2.832  -2.696   7.453  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.525  -4.262   7.100  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -4.880  -1.616   6.621  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.510  -2.030   4.296  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.676  -3.541   4.650  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -2.963  -2.002   5.136  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -6.210  -3.746   7.145  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.723  -4.260   5.531  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.663  -2.781   5.742  1.00  0.00           H  
ATOM    499  N   ARG A 328      -3.827  -4.173  10.958  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -2.936  -4.648  12.010  1.00  0.00           C  
ATOM    501  C   ARG A 328      -1.946  -5.627  11.402  1.00  0.00           C  
ATOM    502  O   ARG A 328      -0.869  -5.883  11.940  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -3.739  -5.341  13.105  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -4.822  -4.475  13.705  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -5.609  -5.222  14.770  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -6.239  -6.429  14.243  1.00  0.00           N  
ATOM    507  CZ  ARG A 328      -7.029  -7.223  14.960  1.00  0.00           C  
ATOM    508  NH1 ARG A 328      -7.288  -6.937  16.230  1.00  0.00           N  
ATOM    509  NH2 ARG A 328      -7.564  -8.304  14.410  1.00  0.00           N  
ATOM    510  H   ARG A 328      -4.796  -4.206  11.097  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -2.405  -3.802  12.423  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -4.204  -6.218  12.682  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -3.070  -5.636  13.895  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -4.359  -3.613  14.154  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -5.494  -4.165  12.920  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -4.937  -5.500  15.569  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -6.376  -4.567  15.157  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -6.064  -6.661  13.307  1.00  0.00           H  
ATOM    519 HH11 ARG A 328      -6.889  -6.122  16.650  1.00  0.00           H  
ATOM    520 HH12 ARG A 328      -7.882  -7.536  16.766  1.00  0.00           H  
ATOM    521 HH21 ARG A 328      -7.372  -8.525  13.453  1.00  0.00           H  
ATOM    522 HH22 ARG A 328      -8.157  -8.899  14.952  1.00  0.00           H  
ATOM    523  N   GLU A 329      -2.354  -6.165  10.262  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.561  -7.111   9.498  1.00  0.00           C  
ATOM    525  C   GLU A 329      -2.071  -7.143   8.066  1.00  0.00           C  
ATOM    526  O   GLU A 329      -3.217  -7.515   7.808  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.620  -8.503  10.128  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -3.018  -8.922  10.542  1.00  0.00           C  
ATOM    529  CD  GLU A 329      -3.040 -10.265  11.243  1.00  0.00           C  
ATOM    530  OE1 GLU A 329      -2.797 -10.299  12.468  1.00  0.00           O  
ATOM    531  OE2 GLU A 329      -3.303 -11.284  10.569  1.00  0.00           O  
ATOM    532  H   GLU A 329      -3.232  -5.900   9.913  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.540  -6.757   9.495  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -1.247  -9.224   9.415  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -0.989  -8.517  11.004  1.00  0.00           H  
ATOM    536  HG2 GLU A 329      -3.416  -8.175  11.212  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -3.639  -8.982   9.660  1.00  0.00           H  
ATOM    538  N   ILE A 330      -1.206  -6.739   7.149  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.539  -6.658   5.735  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.405  -7.817   5.230  1.00  0.00           C  
ATOM    541  O   ILE A 330      -2.140  -8.987   5.509  1.00  0.00           O  
ATOM    542  CB  ILE A 330      -0.260  -6.533   4.882  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.383  -5.167   5.134  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.567  -6.717   3.401  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.576  -4.022   4.965  1.00  0.00           C  
ATOM    546  H   ILE A 330      -0.307  -6.477   7.434  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -2.098  -5.745   5.607  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.428  -7.309   5.183  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.768  -5.132   6.140  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.189  -5.014   4.442  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -1.169  -5.887   3.053  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -1.108  -7.640   3.255  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.357  -6.749   2.843  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -1.403  -4.341   4.356  1.00  0.00           H  
ATOM    555 HD12 ILE A 330      -0.069  -3.202   4.481  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -0.936  -3.705   5.932  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.470  -7.465   4.471  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.423  -8.420   3.876  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.741  -9.554   3.113  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.515  -9.595   3.000  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -5.219  -7.547   2.911  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -5.179  -6.198   3.526  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.832  -6.073   4.151  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -5.094  -8.826   4.613  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.750  -7.556   1.939  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -6.226  -7.913   2.831  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -5.301  -5.445   2.769  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.951  -6.110   4.276  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -3.130  -5.644   3.450  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -3.885  -5.473   5.047  1.00  0.00           H  
ATOM    571  N   SER A 332      -4.549 -10.464   2.569  1.00  0.00           N  
ATOM    572  CA  SER A 332      -4.024 -11.603   1.819  1.00  0.00           C  
ATOM    573  C   SER A 332      -4.256 -11.434   0.321  1.00  0.00           C  
ATOM    574  O   SER A 332      -5.306 -10.951  -0.104  1.00  0.00           O  
ATOM    575  CB  SER A 332      -4.671 -12.897   2.299  1.00  0.00           C  
ATOM    576  OG  SER A 332      -5.994 -13.021   1.809  1.00  0.00           O  
ATOM    577  H   SER A 332      -5.521 -10.363   2.669  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.964 -11.662   2.001  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -4.086 -13.729   1.947  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -4.696 -12.906   3.379  1.00  0.00           H  
ATOM    581  HG  SER A 332      -6.480 -12.213   1.990  1.00  0.00           H  
ATOM    582  N   GLY A 333      -3.269 -11.843  -0.476  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -3.378 -11.729  -1.920  1.00  0.00           C  
ATOM    584  C   GLY A 333      -3.638 -10.306  -2.367  1.00  0.00           C  
ATOM    585  O   GLY A 333      -2.844  -9.408  -2.088  1.00  0.00           O  
ATOM    586  H   GLY A 333      -2.459 -12.224  -0.077  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -2.458 -12.074  -2.368  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -4.190 -12.356  -2.260  1.00  0.00           H  
ATOM    589  N   THR A 334      -4.750 -10.099  -3.068  1.00  0.00           N  
ATOM    590  CA  THR A 334      -5.119  -8.771  -3.539  1.00  0.00           C  
ATOM    591  C   THR A 334      -5.758  -7.968  -2.411  1.00  0.00           C  
ATOM    592  O   THR A 334      -5.836  -8.443  -1.278  1.00  0.00           O  
ATOM    593  CB  THR A 334      -6.092  -8.841  -4.730  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -7.272  -9.560  -4.356  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -5.435  -9.521  -5.923  1.00  0.00           C  
ATOM    596  H   THR A 334      -5.335 -10.859  -3.272  1.00  0.00           H  
ATOM    597  HA  THR A 334      -4.218  -8.267  -3.862  1.00  0.00           H  
ATOM    598  HB  THR A 334      -6.365  -7.836  -5.013  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -7.906  -9.531  -5.076  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -4.553  -8.967  -6.212  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -6.130  -9.548  -6.749  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -5.155 -10.529  -5.654  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.222  -6.759  -2.720  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -6.839  -5.908  -1.709  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.396  -4.626  -2.315  1.00  0.00           C  
ATOM    606  O   TRP A 335      -6.843  -4.086  -3.270  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -5.814  -5.567  -0.627  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.259  -4.493   0.315  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -6.968  -4.659   1.470  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -6.023  -3.085   0.187  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -7.165  -3.443   2.079  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.601  -2.465   1.308  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.373  -2.286  -0.762  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.547  -1.094   1.511  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -5.327  -0.920  -0.559  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -5.908  -0.337   0.570  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.151  -6.436  -3.643  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -7.649  -6.461  -1.259  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.613  -6.453  -0.044  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -4.898  -5.240  -1.098  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -7.297  -5.621   1.856  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.639  -3.296   2.923  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -4.918  -2.716  -1.643  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -6.983  -0.634   2.381  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -4.832  -0.287  -1.280  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -5.849   0.735   0.688  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.500  -4.148  -1.746  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.140  -2.925  -2.205  1.00  0.00           C  
ATOM    629  C   ARG A 336      -9.224  -1.902  -1.077  1.00  0.00           C  
ATOM    630  O   ARG A 336      -9.260  -2.266   0.097  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -10.539  -3.241  -2.714  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -10.544  -4.151  -3.923  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -11.819  -3.964  -4.710  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -12.074  -5.075  -5.623  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -12.434  -4.919  -6.895  1.00  0.00           C  
ATOM    636  NH1 ARG A 336     -12.577  -3.701  -7.403  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -12.646  -5.981  -7.660  1.00  0.00           N  
ATOM    638  H   ARG A 336      -8.908  -4.644  -1.007  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -8.551  -2.516  -3.012  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.094  -3.724  -1.921  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -11.040  -2.324  -2.981  1.00  0.00           H  
ATOM    642  HG2 ARG A 336      -9.701  -3.909  -4.552  1.00  0.00           H  
ATOM    643  HG3 ARG A 336     -10.475  -5.178  -3.597  1.00  0.00           H  
ATOM    644  HD2 ARG A 336     -12.632  -3.881  -4.009  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -11.742  -3.049  -5.279  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -11.974  -5.984  -5.271  1.00  0.00           H  
ATOM    647 HH11 ARG A 336     -12.416  -2.898  -6.830  1.00  0.00           H  
ATOM    648 HH12 ARG A 336     -12.847  -3.587  -8.359  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -12.538  -6.900  -7.282  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -12.914  -5.861  -8.616  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.259  -0.626  -1.442  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.348   0.445  -0.456  1.00  0.00           C  
ATOM    653  C   CYS A 337     -10.802   0.661  -0.057  1.00  0.00           C  
ATOM    654  O   CYS A 337     -11.703   0.175  -0.728  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -8.752   1.737  -1.013  1.00  0.00           C  
ATOM    656  SG  CYS A 337      -9.770   2.522  -2.298  1.00  0.00           S  
ATOM    657  H   CYS A 337      -9.232  -0.399  -2.394  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -8.788   0.143   0.416  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -8.634   2.446  -0.208  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -7.785   1.522  -1.443  1.00  0.00           H  
ATOM    661  N   SER A 338     -11.020   1.407   1.023  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.368   1.666   1.535  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.403   1.882   0.426  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.481   1.292   0.465  1.00  0.00           O  
ATOM    665  CB  SER A 338     -12.359   2.877   2.465  1.00  0.00           C  
ATOM    666  OG  SER A 338     -11.412   2.716   3.506  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.252   1.796   1.491  1.00  0.00           H  
ATOM    668  HA  SER A 338     -12.664   0.801   2.108  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -12.109   3.763   1.900  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -13.339   2.992   2.902  1.00  0.00           H  
ATOM    671  HG  SER A 338     -11.439   1.811   3.828  1.00  0.00           H  
ATOM    672  N   SER A 339     -13.086   2.727  -0.551  1.00  0.00           N  
ATOM    673  CA  SER A 339     -14.013   3.010  -1.646  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.279   1.773  -2.506  1.00  0.00           C  
ATOM    675  O   SER A 339     -15.418   1.305  -2.615  1.00  0.00           O  
ATOM    676  CB  SER A 339     -13.474   4.142  -2.507  1.00  0.00           C  
ATOM    677  OG  SER A 339     -12.235   3.798  -3.099  1.00  0.00           O  
ATOM    678  H   SER A 339     -12.215   3.177  -0.535  1.00  0.00           H  
ATOM    679  HA  SER A 339     -14.942   3.334  -1.208  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -14.184   4.370  -3.287  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -13.335   5.007  -1.883  1.00  0.00           H  
ATOM    682  HG  SER A 339     -12.220   4.104  -4.009  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.224   1.236  -3.107  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -13.345   0.066  -3.952  1.00  0.00           C  
ATOM    685  C   CYS A 340     -13.913  -1.094  -3.144  1.00  0.00           C  
ATOM    686  O   CYS A 340     -14.331  -2.112  -3.693  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -11.982  -0.304  -4.537  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -11.179   1.044  -5.471  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.343   1.623  -2.964  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -14.024   0.305  -4.752  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -11.318  -0.584  -3.732  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -12.103  -1.139  -5.203  1.00  0.00           H  
ATOM    693  N   LEU A 341     -13.916  -0.914  -1.831  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -14.419  -1.910  -0.905  1.00  0.00           C  
ATOM    695  C   LEU A 341     -15.926  -1.800  -0.736  1.00  0.00           C  
ATOM    696  O   LEU A 341     -16.648  -2.786  -0.884  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -13.722  -1.750   0.435  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -12.348  -2.404   0.522  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -11.656  -2.027   1.812  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -12.478  -3.905   0.389  1.00  0.00           C  
ATOM    701  H   LEU A 341     -13.554  -0.079  -1.468  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -14.188  -2.878  -1.298  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -13.610  -0.699   0.634  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -14.349  -2.176   1.188  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -11.737  -2.047  -0.292  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -11.028  -1.173   1.628  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -11.054  -2.855   2.156  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -12.394  -1.779   2.561  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -13.194  -4.123  -0.387  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -12.819  -4.323   1.325  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -11.520  -4.330   0.129  1.00  0.00           H  
ATOM    712  N   GLN A 342     -16.397  -0.599  -0.422  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -17.826  -0.376  -0.244  1.00  0.00           C  
ATOM    714  C   GLN A 342     -18.573  -0.740  -1.517  1.00  0.00           C  
ATOM    715  O   GLN A 342     -19.794  -0.898  -1.514  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.120   1.067   0.155  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -17.337   2.075  -0.636  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -17.453   3.481  -0.083  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -16.663   3.894   0.766  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -18.442   4.226  -0.565  1.00  0.00           N  
ATOM    721  H   GLN A 342     -15.772   0.142  -0.311  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -18.152  -1.023   0.542  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -19.162   1.265   0.003  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -17.882   1.196   1.200  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -16.313   1.773  -0.614  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -17.693   2.070  -1.655  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -19.032   3.830  -1.240  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -18.541   5.139  -0.226  1.00  0.00           H  
ATOM    729  N   ALA A 343     -17.822  -0.869  -2.611  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -18.395  -1.247  -3.897  1.00  0.00           C  
ATOM    731  C   ALA A 343     -18.878  -2.703  -3.885  1.00  0.00           C  
ATOM    732  O   ALA A 343     -19.068  -3.304  -4.943  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -17.378  -1.034  -5.007  1.00  0.00           C  
ATOM    734  H   ALA A 343     -16.857  -0.677  -2.554  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -19.240  -0.602  -4.088  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -17.032  -0.012  -4.986  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -17.839  -1.239  -5.963  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -16.541  -1.701  -4.862  1.00  0.00           H  
ATOM    739  N   THR A 344     -19.050  -3.259  -2.678  1.00  0.00           N  
ATOM    740  CA  THR A 344     -19.524  -4.634  -2.486  1.00  0.00           C  
ATOM    741  C   THR A 344     -18.397  -5.657  -2.626  1.00  0.00           C  
ATOM    742  O   THR A 344     -18.485  -6.762  -2.088  1.00  0.00           O  
ATOM    743  CB  THR A 344     -20.664  -4.996  -3.459  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -21.653  -3.960  -3.463  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -21.312  -6.317  -3.071  1.00  0.00           C  
ATOM    746  H   THR A 344     -18.846  -2.726  -1.885  1.00  0.00           H  
ATOM    747  HA  THR A 344     -19.916  -4.701  -1.483  1.00  0.00           H  
ATOM    748  HB  THR A 344     -20.251  -5.094  -4.450  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -21.544  -3.410  -2.684  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -21.738  -6.231  -2.082  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -20.568  -7.099  -3.077  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -22.092  -6.556  -3.779  1.00  0.00           H  
ATOM    753  N   VAL A 345     -17.341  -5.290  -3.341  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -16.213  -6.177  -3.548  1.00  0.00           C  
ATOM    755  C   VAL A 345     -15.131  -5.973  -2.488  1.00  0.00           C  
ATOM    756  O   VAL A 345     -14.868  -4.847  -2.066  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -15.606  -5.949  -4.938  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -16.465  -6.590  -6.010  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -15.426  -4.463  -5.204  1.00  0.00           C  
ATOM    760  H   VAL A 345     -17.317  -4.405  -3.749  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -16.570  -7.194  -3.496  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -14.648  -6.411  -4.959  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -17.465  -6.201  -5.941  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -16.483  -7.661  -5.867  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -16.056  -6.363  -6.984  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -16.330  -3.936  -4.935  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -15.216  -4.308  -6.253  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -14.602  -4.090  -4.614  1.00  0.00           H  
ATOM    769  N   GLN A 346     -14.509  -7.070  -2.064  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -13.450  -7.016  -1.058  1.00  0.00           C  
ATOM    771  C   GLN A 346     -12.338  -8.008  -1.391  1.00  0.00           C  
ATOM    772  O   GLN A 346     -12.206  -9.047  -0.744  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -14.018  -7.313   0.334  1.00  0.00           C  
ATOM    774  CG  GLN A 346     -12.983  -7.241   1.449  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -13.554  -7.623   2.801  1.00  0.00           C  
ATOM    776  OE1 GLN A 346     -14.486  -8.423   2.890  1.00  0.00           O  
ATOM    777  NE2 GLN A 346     -12.998  -7.051   3.862  1.00  0.00           N  
ATOM    778  H   GLN A 346     -14.767  -7.939  -2.437  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -13.039  -6.017  -1.065  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -14.798  -6.599   0.552  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -14.444  -8.306   0.332  1.00  0.00           H  
ATOM    782  HG2 GLN A 346     -12.169  -7.916   1.217  1.00  0.00           H  
ATOM    783  HG3 GLN A 346     -12.605  -6.231   1.506  1.00  0.00           H  
ATOM    784 HE21 GLN A 346     -12.259  -6.424   3.716  1.00  0.00           H  
ATOM    785 HE22 GLN A 346     -13.349  -7.279   4.748  1.00  0.00           H  
ATOM    786  N   GLU A 347     -11.542  -7.678  -2.406  1.00  0.00           N  
ATOM    787  CA  GLU A 347     -10.442  -8.538  -2.830  1.00  0.00           C  
ATOM    788  C   GLU A 347      -9.687  -7.912  -3.999  1.00  0.00           C  
ATOM    789  O   GLU A 347      -8.725  -7.159  -3.746  1.00  0.00           O  
ATOM    790  CB  GLU A 347     -10.971  -9.921  -3.233  1.00  0.00           C  
ATOM    791  CG  GLU A 347      -9.880 -10.935  -3.530  1.00  0.00           C  
ATOM    792  CD  GLU A 347      -9.054 -11.280  -2.305  1.00  0.00           C  
ATOM    793  OE1 GLU A 347      -8.099 -10.534  -2.005  1.00  0.00           O  
ATOM    794  OE2 GLU A 347      -9.363 -12.295  -1.648  1.00  0.00           O  
ATOM    795  OXT GLU A 347     -10.067  -8.179  -5.160  1.00  0.00           O  
ATOM    796  H   GLU A 347     -11.697  -6.834  -2.880  1.00  0.00           H  
ATOM    797  HA  GLU A 347      -9.764  -8.646  -1.994  1.00  0.00           H  
ATOM    798  HB2 GLU A 347     -11.581 -10.307  -2.431  1.00  0.00           H  
ATOM    799  HB3 GLU A 347     -11.582  -9.814  -4.117  1.00  0.00           H  
ATOM    800  HG2 GLU A 347     -10.339 -11.840  -3.900  1.00  0.00           H  
ATOM    801  HG3 GLU A 347      -9.226 -10.530  -4.287  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -1.251  -8.244   0.148  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -2.146  -7.139  -0.276  1.00  0.00           C  
ATOM    805  C   ALA B   1      -1.388  -6.093  -1.085  1.00  0.00           C  
ATOM    806  O   ALA B   1      -1.912  -5.017  -1.378  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.808  -6.503   0.933  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -1.744  -8.866   0.822  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -0.399  -7.861   0.606  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -0.964  -8.807  -0.679  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -2.924  -7.556  -0.898  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.372  -5.536   1.123  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -2.665  -7.138   1.794  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -3.864  -6.389   0.743  1.00  0.00           H  
ATOM    815  N   ARG B   2      -0.146  -6.421  -1.434  1.00  0.00           N  
ATOM    816  CA  ARG B   2       0.702  -5.531  -2.223  1.00  0.00           C  
ATOM    817  C   ARG B   2       0.983  -4.220  -1.493  1.00  0.00           C  
ATOM    818  O   ARG B   2       0.374  -3.192  -1.789  1.00  0.00           O  
ATOM    819  CB  ARG B   2       0.055  -5.247  -3.579  1.00  0.00           C  
ATOM    820  CG  ARG B   2      -0.061  -6.476  -4.465  1.00  0.00           C  
ATOM    821  CD  ARG B   2      -0.841  -6.178  -5.735  1.00  0.00           C  
ATOM    822  NE  ARG B   2      -0.911  -7.336  -6.621  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -1.853  -7.504  -7.543  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -2.807  -6.594  -7.693  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -1.843  -8.581  -8.315  1.00  0.00           N  
ATOM    826  H   ARG B   2       0.212  -7.289  -1.154  1.00  0.00           H  
ATOM    827  HA  ARG B   2       1.641  -6.038  -2.388  1.00  0.00           H  
ATOM    828  HB2 ARG B   2      -0.939  -4.853  -3.416  1.00  0.00           H  
ATOM    829  HB3 ARG B   2       0.644  -4.507  -4.101  1.00  0.00           H  
ATOM    830  HG2 ARG B   2       0.931  -6.808  -4.735  1.00  0.00           H  
ATOM    831  HG3 ARG B   2      -0.568  -7.257  -3.917  1.00  0.00           H  
ATOM    832  HD2 ARG B   2      -1.845  -5.883  -5.464  1.00  0.00           H  
ATOM    833  HD3 ARG B   2      -0.358  -5.365  -6.256  1.00  0.00           H  
ATOM    834  HE  ARG B   2      -0.218  -8.023  -6.525  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -2.819  -5.781  -7.112  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -3.514  -6.722  -8.388  1.00  0.00           H  
ATOM    837 HH21 ARG B   2      -1.126  -9.269  -8.205  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -2.553  -8.706  -9.008  1.00  0.00           H  
ATOM    839  N   THR B   3       1.910  -4.261  -0.540  1.00  0.00           N  
ATOM    840  CA  THR B   3       2.283  -3.069   0.215  1.00  0.00           C  
ATOM    841  C   THR B   3       3.787  -2.827   0.104  1.00  0.00           C  
ATOM    842  O   THR B   3       4.593  -3.599   0.625  1.00  0.00           O  
ATOM    843  CB  THR B   3       1.879  -3.172   1.703  1.00  0.00           C  
ATOM    844  OG1 THR B   3       2.910  -3.819   2.458  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.580  -3.947   1.852  1.00  0.00           C  
ATOM    846  H   THR B   3       2.354  -5.112  -0.340  1.00  0.00           H  
ATOM    847  HA  THR B   3       1.764  -2.227  -0.222  1.00  0.00           H  
ATOM    848  HB  THR B   3       1.727  -2.174   2.090  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.523  -3.160   2.800  1.00  0.00           H  
ATOM    850 HG21 THR B   3      -0.085  -3.419   2.528  1.00  0.00           H  
ATOM    851 HG22 THR B   3       0.792  -4.928   2.250  1.00  0.00           H  
ATOM    852 HG23 THR B   3       0.105  -4.046   0.887  1.00  0.00           H  
ATOM    853  N   LYS B   4       4.156  -1.754  -0.587  1.00  0.00           N  
ATOM    854  CA  LYS B   4       5.562  -1.419  -0.789  1.00  0.00           C  
ATOM    855  C   LYS B   4       5.947  -0.145  -0.043  1.00  0.00           C  
ATOM    856  O   LYS B   4       5.097   0.690   0.264  1.00  0.00           O  
ATOM    857  CB  LYS B   4       5.846  -1.262  -2.287  1.00  0.00           C  
ATOM    858  CG  LYS B   4       4.888  -0.316  -2.995  1.00  0.00           C  
ATOM    859  CD  LYS B   4       5.363   1.127  -2.921  1.00  0.00           C  
ATOM    860  CE  LYS B   4       4.275   2.096  -3.350  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       3.782   1.807  -4.724  1.00  0.00           N  
ATOM    862  H   LYS B   4       3.467  -1.173  -0.971  1.00  0.00           H  
ATOM    863  HA  LYS B   4       6.154  -2.236  -0.407  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       6.849  -0.885  -2.416  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       5.772  -2.231  -2.758  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       4.813  -0.605  -4.033  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       3.916  -0.389  -2.529  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       5.649   1.351  -1.904  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       6.217   1.247  -3.571  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       3.449   2.020  -2.659  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       4.674   3.099  -3.324  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       4.562   1.885  -5.408  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       3.037   2.482  -4.987  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       3.392   0.843  -4.768  1.00  0.00           H  
ATOM    875  N   GLN B   5       7.239  -0.007   0.245  1.00  0.00           N  
ATOM    876  CA  GLN B   5       7.750   1.164   0.949  1.00  0.00           C  
ATOM    877  C   GLN B   5       8.259   2.207  -0.042  1.00  0.00           C  
ATOM    878  O   GLN B   5       9.314   2.034  -0.653  1.00  0.00           O  
ATOM    879  CB  GLN B   5       8.873   0.761   1.907  1.00  0.00           C  
ATOM    880  CG  GLN B   5       8.452  -0.275   2.936  1.00  0.00           C  
ATOM    881  CD  GLN B   5       9.571  -0.635   3.893  1.00  0.00           C  
ATOM    882  OE1 GLN B   5       9.736  -0.006   4.938  1.00  0.00           O  
ATOM    883  NE2 GLN B   5      10.348  -1.653   3.540  1.00  0.00           N  
ATOM    884  H   GLN B   5       7.864  -0.712  -0.023  1.00  0.00           H  
ATOM    885  HA  GLN B   5       6.938   1.591   1.519  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       9.692   0.354   1.332  1.00  0.00           H  
ATOM    887  HB3 GLN B   5       9.216   1.641   2.433  1.00  0.00           H  
ATOM    888  HG2 GLN B   5       7.624   0.118   3.507  1.00  0.00           H  
ATOM    889  HG3 GLN B   5       8.140  -1.170   2.418  1.00  0.00           H  
ATOM    890 HE21 GLN B   5      10.158  -2.109   2.693  1.00  0.00           H  
ATOM    891 HE22 GLN B   5      11.079  -1.909   4.141  1.00  0.00           H  
ATOM    892  N   THR B   6       7.502   3.288  -0.194  1.00  0.00           N  
ATOM    893  CA  THR B   6       7.868   4.357  -1.117  1.00  0.00           C  
ATOM    894  C   THR B   6       8.588   5.492  -0.393  1.00  0.00           C  
ATOM    895  O   THR B   6       8.785   5.442   0.821  1.00  0.00           O  
ATOM    896  CB  THR B   6       6.623   4.922  -1.827  1.00  0.00           C  
ATOM    897  OG1 THR B   6       7.013   5.839  -2.855  1.00  0.00           O  
ATOM    898  CG2 THR B   6       5.714   5.628  -0.833  1.00  0.00           C  
ATOM    899  H   THR B   6       6.677   3.370   0.327  1.00  0.00           H  
ATOM    900  HA  THR B   6       8.527   3.943  -1.866  1.00  0.00           H  
ATOM    901  HB  THR B   6       6.076   4.104  -2.271  1.00  0.00           H  
ATOM    902  HG1 THR B   6       6.966   6.738  -2.519  1.00  0.00           H  
ATOM    903 HG21 THR B   6       4.743   5.790  -1.278  1.00  0.00           H  
ATOM    904 HG22 THR B   6       6.149   6.578  -0.562  1.00  0.00           H  
ATOM    905 HG23 THR B   6       5.607   5.018   0.052  1.00  0.00           H  
ATOM    906  N   ALA B   7       8.977   6.514  -1.150  1.00  0.00           N  
ATOM    907  CA  ALA B   7       9.671   7.667  -0.588  1.00  0.00           C  
ATOM    908  C   ALA B   7       9.467   8.903  -1.458  1.00  0.00           C  
ATOM    909  O   ALA B   7      10.347   9.283  -2.233  1.00  0.00           O  
ATOM    910  CB  ALA B   7      11.154   7.366  -0.430  1.00  0.00           C  
ATOM    911  H   ALA B   7       8.794   6.492  -2.113  1.00  0.00           H  
ATOM    912  HA  ALA B   7       9.260   7.857   0.393  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      11.283   6.531   0.242  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      11.657   8.233  -0.028  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      11.576   7.120  -1.394  1.00  0.00           H  
ATOM    916  N   ARG B   8       8.300   9.525  -1.325  1.00  0.00           N  
ATOM    917  CA  ARG B   8       7.973  10.719  -2.100  1.00  0.00           C  
ATOM    918  C   ARG B   8       8.868  11.891  -1.707  1.00  0.00           C  
ATOM    919  O   ARG B   8       9.181  12.749  -2.533  1.00  0.00           O  
ATOM    920  CB  ARG B   8       6.503  11.095  -1.899  1.00  0.00           C  
ATOM    921  CG  ARG B   8       5.522  10.053  -2.417  1.00  0.00           C  
ATOM    922  CD  ARG B   8       5.292  10.191  -3.914  1.00  0.00           C  
ATOM    923  NE  ARG B   8       6.499   9.917  -4.690  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       6.552   9.036  -5.684  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       5.475   8.334  -6.009  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       7.684   8.853  -6.350  1.00  0.00           N  
ATOM    927  H   ARG B   8       7.642   9.175  -0.690  1.00  0.00           H  
ATOM    928  HA  ARG B   8       8.138  10.492  -3.142  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       6.321  11.234  -0.844  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       6.309  12.026  -2.412  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       5.916   9.068  -2.214  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       4.579  10.177  -1.905  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       4.522   9.495  -4.212  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       4.963  11.198  -4.122  1.00  0.00           H  
ATOM    935  HE  ARG B   8       7.309  10.419  -4.462  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       4.620   8.466  -5.505  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       5.516   7.671  -6.758  1.00  0.00           H  
ATOM    938 HH21 ARG B   8       8.500   9.378  -6.106  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       7.723   8.189  -7.097  1.00  0.00           H  
ATOM    940  N   LYS B   9       9.275  11.922  -0.441  1.00  0.00           N  
ATOM    941  CA  LYS B   9      10.133  12.992   0.059  1.00  0.00           C  
ATOM    942  C   LYS B   9      11.499  12.960  -0.618  1.00  0.00           C  
ATOM    943  O   LYS B   9      12.330  12.101  -0.322  1.00  0.00           O  
ATOM    944  CB  LYS B   9      10.298  12.877   1.576  1.00  0.00           C  
ATOM    945  CG  LYS B   9       9.000  13.074   2.345  1.00  0.00           C  
ATOM    946  CD  LYS B   9       9.223  13.006   3.849  1.00  0.00           C  
ATOM    947  CE  LYS B   9      10.055  14.178   4.347  1.00  0.00           C  
ATOM    948  NZ  LYS B   9      10.260  14.127   5.821  1.00  0.00           N  
ATOM    949  H   LYS B   9       8.992  11.210   0.170  1.00  0.00           H  
ATOM    950  HA  LYS B   9       9.655  13.932  -0.171  1.00  0.00           H  
ATOM    951  HB2 LYS B   9      10.686  11.897   1.812  1.00  0.00           H  
ATOM    952  HB3 LYS B   9      11.004  13.623   1.907  1.00  0.00           H  
ATOM    953  HG2 LYS B   9       8.589  14.041   2.096  1.00  0.00           H  
ATOM    954  HG3 LYS B   9       8.303  12.301   2.058  1.00  0.00           H  
ATOM    955  HD2 LYS B   9       8.264  13.023   4.345  1.00  0.00           H  
ATOM    956  HD3 LYS B   9       9.736  12.086   4.084  1.00  0.00           H  
ATOM    957  HE2 LYS B   9      11.017  14.153   3.858  1.00  0.00           H  
ATOM    958  HE3 LYS B   9       9.547  15.098   4.094  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9      10.739  13.243   6.085  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9       9.345  14.171   6.311  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9      10.844  14.931   6.129  1.00  0.00           H  
ATOM    962  N   SER B  10      11.723  13.903  -1.529  1.00  0.00           N  
ATOM    963  CA  SER B  10      12.988  13.988  -2.250  1.00  0.00           C  
ATOM    964  C   SER B  10      13.383  15.444  -2.479  1.00  0.00           C  
ATOM    965  O   SER B  10      12.650  16.201  -3.116  1.00  0.00           O  
ATOM    966  CB  SER B  10      12.885  13.257  -3.590  1.00  0.00           C  
ATOM    967  OG  SER B  10      11.873  13.821  -4.405  1.00  0.00           O  
ATOM    968  H   SER B  10      11.019  14.557  -1.719  1.00  0.00           H  
ATOM    969  HA  SER B  10      13.746  13.512  -1.646  1.00  0.00           H  
ATOM    970  HB2 SER B  10      13.830  13.329  -4.109  1.00  0.00           H  
ATOM    971  HB3 SER B  10      12.651  12.217  -3.413  1.00  0.00           H  
ATOM    972  HG  SER B  10      11.809  13.326  -5.225  1.00  0.00           H  
ATOM    973  N   THR B  11      14.546  15.823  -1.952  1.00  0.00           N  
ATOM    974  CA  THR B  11      15.054  17.187  -2.090  1.00  0.00           C  
ATOM    975  C   THR B  11      13.985  18.220  -1.743  1.00  0.00           C  
ATOM    976  O   THR B  11      13.493  18.938  -2.613  1.00  0.00           O  
ATOM    977  CB  THR B  11      15.579  17.456  -3.516  1.00  0.00           C  
ATOM    978  OG1 THR B  11      14.519  17.323  -4.469  1.00  0.00           O  
ATOM    979  CG2 THR B  11      16.705  16.497  -3.867  1.00  0.00           C  
ATOM    980  H   THR B  11      15.077  15.168  -1.454  1.00  0.00           H  
ATOM    981  HA  THR B  11      15.880  17.301  -1.402  1.00  0.00           H  
ATOM    982  HB  THR B  11      15.962  18.466  -3.556  1.00  0.00           H  
ATOM    983  HG1 THR B  11      14.846  17.543  -5.345  1.00  0.00           H  
ATOM    984 HG21 THR B  11      17.505  16.600  -3.149  1.00  0.00           H  
ATOM    985 HG22 THR B  11      17.077  16.725  -4.856  1.00  0.00           H  
ATOM    986 HG23 THR B  11      16.333  15.483  -3.849  1.00  0.00           H  
ATOM    987  N   GLY B  12      13.632  18.289  -0.462  1.00  0.00           N  
ATOM    988  CA  GLY B  12      12.625  19.237  -0.020  1.00  0.00           C  
ATOM    989  C   GLY B  12      11.671  18.639   0.995  1.00  0.00           C  
ATOM    990  O   GLY B  12      12.099  18.009   1.963  1.00  0.00           O  
ATOM    991  H   GLY B  12      14.059  17.692   0.188  1.00  0.00           H  
ATOM    992  HA2 GLY B  12      13.118  20.089   0.423  1.00  0.00           H  
ATOM    993  HA3 GLY B  12      12.059  19.568  -0.878  1.00  0.00           H  
ATOM    994  N   GLY B  13      10.374  18.838   0.776  1.00  0.00           N  
ATOM    995  CA  GLY B  13       9.376  18.308   1.686  1.00  0.00           C  
ATOM    996  C   GLY B  13       8.583  19.399   2.380  1.00  0.00           C  
ATOM    997  O   GLY B  13       9.113  20.114   3.231  1.00  0.00           O  
ATOM    998  H   GLY B  13      10.094  19.350  -0.011  1.00  0.00           H  
ATOM    999  HA2 GLY B  13       8.694  17.682   1.131  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13       9.871  17.708   2.436  1.00  0.00           H  
ATOM   1001  N   LYS B  14       7.310  19.527   2.016  1.00  0.00           N  
ATOM   1002  CA  LYS B  14       6.443  20.538   2.610  1.00  0.00           C  
ATOM   1003  C   LYS B  14       5.143  19.909   3.110  1.00  0.00           C  
ATOM   1004  O   LYS B  14       4.085  20.075   2.502  1.00  0.00           O  
ATOM   1005  CB  LYS B  14       6.137  21.641   1.593  1.00  0.00           C  
ATOM   1006  CG  LYS B  14       5.438  22.851   2.193  1.00  0.00           C  
ATOM   1007  CD  LYS B  14       5.126  23.901   1.137  1.00  0.00           C  
ATOM   1008  CE  LYS B  14       6.393  24.518   0.566  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14       7.182  25.230   1.609  1.00  0.00           N  
ATOM   1010  H   LYS B  14       6.947  18.928   1.331  1.00  0.00           H  
ATOM   1011  HA  LYS B  14       6.966  20.970   3.450  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14       7.065  21.970   1.149  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14       5.504  21.234   0.818  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14       4.514  22.531   2.651  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14       6.081  23.289   2.944  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14       4.572  23.436   0.335  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14       4.526  24.681   1.585  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14       7.001  23.735   0.140  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14       6.119  25.221  -0.207  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14       6.628  26.018   2.001  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14       8.059  25.609   1.198  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14       7.428  24.576   2.379  1.00  0.00           H  
ATOM   1023  N   ALA B  15       5.234  19.185   4.222  1.00  0.00           N  
ATOM   1024  CA  ALA B  15       4.070  18.528   4.807  1.00  0.00           C  
ATOM   1025  C   ALA B  15       3.394  19.428   5.843  1.00  0.00           C  
ATOM   1026  O   ALA B  15       4.039  19.876   6.791  1.00  0.00           O  
ATOM   1027  CB  ALA B  15       4.480  17.207   5.440  1.00  0.00           C  
ATOM   1028  H   ALA B  15       6.106  19.091   4.661  1.00  0.00           H  
ATOM   1029  HA  ALA B  15       3.374  18.317   4.009  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15       4.944  16.579   4.695  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15       3.606  16.712   5.837  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15       5.181  17.395   6.240  1.00  0.00           H  
ATOM   1033  N   PRO B  16       2.083  19.705   5.682  1.00  0.00           N  
ATOM   1034  CA  PRO B  16       1.338  20.557   6.615  1.00  0.00           C  
ATOM   1035  C   PRO B  16       0.999  19.839   7.916  1.00  0.00           C  
ATOM   1036  O   PRO B  16       1.117  18.616   8.013  1.00  0.00           O  
ATOM   1037  CB  PRO B  16       0.064  20.889   5.842  1.00  0.00           C  
ATOM   1038  CG  PRO B  16      -0.149  19.710   4.957  1.00  0.00           C  
ATOM   1039  CD  PRO B  16       1.223  19.214   4.584  1.00  0.00           C  
ATOM   1040  HA  PRO B  16       1.877  21.467   6.837  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16      -0.756  21.022   6.532  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16       0.211  21.791   5.268  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16      -0.693  18.944   5.491  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16      -0.693  20.009   4.072  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16       1.233  18.135   4.539  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16       1.531  19.634   3.638  1.00  0.00           H  
ATOM   1047  N   ARG B  17       0.572  20.607   8.915  1.00  0.00           N  
ATOM   1048  CA  ARG B  17       0.211  20.047  10.213  1.00  0.00           C  
ATOM   1049  C   ARG B  17      -1.192  20.495  10.618  1.00  0.00           C  
ATOM   1050  O   ARG B  17      -1.365  21.231  11.590  1.00  0.00           O  
ATOM   1051  CB  ARG B  17       1.228  20.473  11.276  1.00  0.00           C  
ATOM   1052  CG  ARG B  17       1.054  19.768  12.614  1.00  0.00           C  
ATOM   1053  CD  ARG B  17       1.668  18.375  12.601  1.00  0.00           C  
ATOM   1054  NE  ARG B  17       0.985  17.479  11.672  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17       1.504  16.335  11.238  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17       2.709  15.955  11.639  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17       0.818  15.570  10.400  1.00  0.00           N  
ATOM   1058  H   ARG B  17       0.499  21.574   8.775  1.00  0.00           H  
ATOM   1059  HA  ARG B  17       0.223  18.971  10.125  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17       2.222  20.261  10.910  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17       1.134  21.536  11.440  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17       1.536  20.353  13.382  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17      -0.001  19.685  12.831  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17       2.704  18.456  12.310  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17       1.606  17.962  13.597  1.00  0.00           H  
ATOM   1066  HE  ARG B  17       0.093  17.741  11.360  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17       3.231  16.530  12.270  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17       3.098  15.095  11.310  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17      -0.091  15.853  10.094  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17       1.211  14.710  10.072  1.00  0.00           H  
ATOM   1071  N   LYS B  18      -2.190  20.048   9.861  1.00  0.00           N  
ATOM   1072  CA  LYS B  18      -3.578  20.400  10.136  1.00  0.00           C  
ATOM   1073  C   LYS B  18      -4.393  19.160  10.487  1.00  0.00           C  
ATOM   1074  O   LYS B  18      -5.308  19.218  11.309  1.00  0.00           O  
ATOM   1075  CB  LYS B  18      -4.196  21.107   8.929  1.00  0.00           C  
ATOM   1076  CG  LYS B  18      -3.475  22.386   8.536  1.00  0.00           C  
ATOM   1077  CD  LYS B  18      -4.124  23.044   7.329  1.00  0.00           C  
ATOM   1078  CE  LYS B  18      -3.383  24.307   6.919  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18      -1.968  24.027   6.548  1.00  0.00           N  
ATOM   1080  H   LYS B  18      -1.987  19.468   9.097  1.00  0.00           H  
ATOM   1081  HA  LYS B  18      -3.587  21.074  10.981  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18      -4.178  20.435   8.084  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18      -5.223  21.354   9.158  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18      -3.504  23.074   9.367  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18      -2.448  22.149   8.298  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18      -4.113  22.349   6.502  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18      -5.144  23.298   7.575  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18      -3.888  24.745   6.070  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18      -3.399  25.003   7.745  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18      -1.935  23.382   5.733  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18      -1.471  23.584   7.346  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18      -1.482  24.911   6.299  1.00  0.00           H  
ATOM   1093  N   GLN B  19      -4.056  18.039   9.855  1.00  0.00           N  
ATOM   1094  CA  GLN B  19      -4.755  16.782  10.100  1.00  0.00           C  
ATOM   1095  C   GLN B  19      -3.766  15.666  10.418  1.00  0.00           C  
ATOM   1096  O   GLN B  19      -3.276  14.981   9.520  1.00  0.00           O  
ATOM   1097  CB  GLN B  19      -5.603  16.396   8.886  1.00  0.00           C  
ATOM   1098  CG  GLN B  19      -6.700  17.398   8.566  1.00  0.00           C  
ATOM   1099  CD  GLN B  19      -7.594  16.941   7.429  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19      -7.798  15.744   7.226  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19      -8.131  17.895   6.679  1.00  0.00           N  
ATOM   1102  H   GLN B  19      -3.320  18.058   9.209  1.00  0.00           H  
ATOM   1103  HA  GLN B  19      -5.404  16.925  10.951  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19      -4.959  16.312   8.023  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19      -6.065  15.438   9.074  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19      -7.308  17.541   9.446  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19      -6.242  18.336   8.289  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19      -7.924  18.828   6.898  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19      -8.714  17.629   5.937  1.00  0.00           H  
ATOM   1110  N   LEU B  20      -3.477  15.491  11.704  1.00  0.00           N  
ATOM   1111  CA  LEU B  20      -2.547  14.459  12.145  1.00  0.00           C  
ATOM   1112  C   LEU B  20      -3.291  13.286  12.776  1.00  0.00           C  
ATOM   1113  O   LEU B  20      -4.500  13.352  12.999  1.00  0.00           O  
ATOM   1114  CB  LEU B  20      -1.536  15.042  13.138  1.00  0.00           C  
ATOM   1115  CG  LEU B  20      -2.111  16.037  14.152  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20      -3.006  15.330  15.158  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20      -0.988  16.777  14.863  1.00  0.00           C  
ATOM   1118  H   LEU B  20      -3.900  16.069  12.372  1.00  0.00           H  
ATOM   1119  HA  LEU B  20      -2.015  14.102  11.276  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20      -1.087  14.225  13.683  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20      -0.763  15.545  12.576  1.00  0.00           H  
ATOM   1122  HG  LEU B  20      -2.712  16.766  13.627  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20      -2.450  14.541  15.643  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20      -3.859  14.908  14.648  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20      -3.344  16.039  15.900  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20      -0.366  16.068  15.388  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20      -1.409  17.479  15.568  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20      -0.393  17.311  14.137  1.00  0.00           H  
ATOM   1129  N   CYS B  21      -2.561  12.213  13.063  1.00  0.00           N  
ATOM   1130  CA  CYS B  21      -3.149  11.024  13.667  1.00  0.00           C  
ATOM   1131  C   CYS B  21      -2.856  10.973  15.163  1.00  0.00           C  
ATOM   1132  O   CYS B  21      -1.793  10.434  15.539  1.00  0.00           O  
ATOM   1133  CB  CYS B  21      -2.616   9.762  12.986  1.00  0.00           C  
ATOM   1134  SG  CYS B  21      -2.962   9.679  11.211  1.00  0.00           S  
ATOM   1135  OXT CYS B  21      -3.690  11.474  15.946  1.00  0.00           O  
ATOM   1136  H   CYS B  21      -1.600  12.222  12.864  1.00  0.00           H  
ATOM   1137  HA  CYS B  21      -4.218  11.075  13.524  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21      -1.545   9.719  13.112  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21      -3.063   8.894  13.450  1.00  0.00           H  
ATOM   1140  HG  CYS B  21      -4.071   8.972  11.045  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.901   8.121   5.620  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501      -9.228   1.679  -4.389  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  -2       9.083  -0.605  -9.656  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       8.492  -0.650 -11.021  1.00  0.00           C  
ATOM      3  C   GLY A  -2       7.039  -1.083 -11.008  1.00  0.00           C  
ATOM      4  O   GLY A  -2       6.718  -2.187 -10.567  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       8.547   0.055  -9.055  1.00  0.00           H  
ATOM      6  H2  GLY A  -2      10.071  -0.285  -9.704  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       9.057  -1.550  -9.222  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       8.560   0.332 -11.464  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       9.059  -1.345 -11.623  1.00  0.00           H  
ATOM     10  N   SER A  -1       6.161  -0.209 -11.495  1.00  0.00           N  
ATOM     11  CA  SER A  -1       4.730  -0.498 -11.542  1.00  0.00           C  
ATOM     12  C   SER A  -1       4.190  -0.825 -10.153  1.00  0.00           C  
ATOM     13  O   SER A  -1       4.153  -1.987  -9.748  1.00  0.00           O  
ATOM     14  CB  SER A  -1       4.451  -1.657 -12.502  1.00  0.00           C  
ATOM     15  OG  SER A  -1       4.881  -1.346 -13.815  1.00  0.00           O  
ATOM     16  H   SER A  -1       6.483   0.653 -11.832  1.00  0.00           H  
ATOM     17  HA  SER A  -1       4.228   0.386 -11.908  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       4.977  -2.537 -12.163  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       3.390  -1.857 -12.522  1.00  0.00           H  
ATOM     20  HG  SER A  -1       5.005  -0.397 -13.896  1.00  0.00           H  
ATOM     21  N   LYS A 294       3.772   0.208  -9.430  1.00  0.00           N  
ATOM     22  CA  LYS A 294       3.233   0.038  -8.085  1.00  0.00           C  
ATOM     23  C   LYS A 294       2.204   1.115  -7.767  1.00  0.00           C  
ATOM     24  O   LYS A 294       2.205   1.675  -6.671  1.00  0.00           O  
ATOM     25  CB  LYS A 294       4.359   0.086  -7.050  1.00  0.00           C  
ATOM     26  CG  LYS A 294       5.084  -1.238  -6.876  1.00  0.00           C  
ATOM     27  CD  LYS A 294       4.198  -2.265  -6.196  1.00  0.00           C  
ATOM     28  CE  LYS A 294       4.848  -3.635  -6.163  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       3.931  -4.673  -5.615  1.00  0.00           N  
ATOM     30  H   LYS A 294       3.827   1.110  -9.810  1.00  0.00           H  
ATOM     31  HA  LYS A 294       2.754  -0.928  -8.039  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       5.078   0.834  -7.351  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       3.940   0.368  -6.096  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       5.377  -1.611  -7.845  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       5.960  -1.078  -6.266  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       4.019  -1.945  -5.183  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       3.260  -2.330  -6.728  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       5.131  -3.910  -7.168  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       5.729  -3.581  -5.542  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       3.057  -4.711  -6.179  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       3.684  -4.448  -4.630  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       4.391  -5.605  -5.641  1.00  0.00           H  
ATOM     43  N   ASN A 295       1.327   1.402  -8.725  1.00  0.00           N  
ATOM     44  CA  ASN A 295       0.300   2.421  -8.531  1.00  0.00           C  
ATOM     45  C   ASN A 295       0.928   3.721  -8.046  1.00  0.00           C  
ATOM     46  O   ASN A 295       2.137   3.922  -8.173  1.00  0.00           O  
ATOM     47  CB  ASN A 295      -0.742   1.936  -7.519  1.00  0.00           C  
ATOM     48  CG  ASN A 295      -1.717   0.947  -8.127  1.00  0.00           C  
ATOM     49  OD1 ASN A 295      -2.046   1.029  -9.309  1.00  0.00           O  
ATOM     50  ND2 ASN A 295      -2.182   0.002  -7.318  1.00  0.00           N  
ATOM     51  H   ASN A 295       1.370   0.920  -9.578  1.00  0.00           H  
ATOM     52  HA  ASN A 295      -0.182   2.596  -9.481  1.00  0.00           H  
ATOM     53  HB2 ASN A 295      -0.235   1.452  -6.696  1.00  0.00           H  
ATOM     54  HB3 ASN A 295      -1.297   2.783  -7.142  1.00  0.00           H  
ATOM     55 HD21 ASN A 295      -1.875  -0.004  -6.389  1.00  0.00           H  
ATOM     56 HD22 ASN A 295      -2.814  -0.651  -7.686  1.00  0.00           H  
ATOM     57  N   GLU A 296       0.109   4.608  -7.498  1.00  0.00           N  
ATOM     58  CA  GLU A 296       0.607   5.872  -6.985  1.00  0.00           C  
ATOM     59  C   GLU A 296       1.197   5.672  -5.594  1.00  0.00           C  
ATOM     60  O   GLU A 296       0.471   5.378  -4.644  1.00  0.00           O  
ATOM     61  CB  GLU A 296      -0.511   6.912  -6.937  1.00  0.00           C  
ATOM     62  CG  GLU A 296      -0.015   8.315  -6.641  1.00  0.00           C  
ATOM     63  CD  GLU A 296       0.837   8.881  -7.759  1.00  0.00           C  
ATOM     64  OE1 GLU A 296       2.062   8.635  -7.755  1.00  0.00           O  
ATOM     65  OE2 GLU A 296       0.281   9.572  -8.638  1.00  0.00           O  
ATOM     66  H   GLU A 296      -0.851   4.409  -7.440  1.00  0.00           H  
ATOM     67  HA  GLU A 296       1.385   6.221  -7.648  1.00  0.00           H  
ATOM     68  HB2 GLU A 296      -1.016   6.925  -7.890  1.00  0.00           H  
ATOM     69  HB3 GLU A 296      -1.215   6.635  -6.168  1.00  0.00           H  
ATOM     70  HG2 GLU A 296      -0.869   8.957  -6.499  1.00  0.00           H  
ATOM     71  HG3 GLU A 296       0.572   8.293  -5.735  1.00  0.00           H  
ATOM     72  N   ASP A 297       2.518   5.803  -5.484  1.00  0.00           N  
ATOM     73  CA  ASP A 297       3.196   5.640  -4.200  1.00  0.00           C  
ATOM     74  C   ASP A 297       2.976   6.860  -3.310  1.00  0.00           C  
ATOM     75  O   ASP A 297       3.924   7.414  -2.751  1.00  0.00           O  
ATOM     76  CB  ASP A 297       4.694   5.413  -4.410  1.00  0.00           C  
ATOM     77  CG  ASP A 297       4.996   4.653  -5.686  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       4.863   3.410  -5.683  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       5.370   5.301  -6.686  1.00  0.00           O  
ATOM     80  H   ASP A 297       3.049   5.998  -6.284  1.00  0.00           H  
ATOM     81  HA  ASP A 297       2.775   4.773  -3.712  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       5.192   6.368  -4.457  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       5.086   4.850  -3.576  1.00  0.00           H  
ATOM     84  N   GLU A 298       1.719   7.279  -3.191  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.357   8.424  -2.367  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.110   8.108  -1.548  1.00  0.00           C  
ATOM     87  O   GLU A 298      -0.983   7.961  -2.097  1.00  0.00           O  
ATOM     88  CB  GLU A 298       1.109   9.656  -3.234  1.00  0.00           C  
ATOM     89  CG  GLU A 298       2.212   9.929  -4.243  1.00  0.00           C  
ATOM     90  CD  GLU A 298       2.010  11.233  -4.989  1.00  0.00           C  
ATOM     91  OE1 GLU A 298       1.347  11.216  -6.047  1.00  0.00           O  
ATOM     92  OE2 GLU A 298       2.514  12.272  -4.513  1.00  0.00           O  
ATOM     93  H   GLU A 298       1.014   6.802  -3.671  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.175   8.628  -1.695  1.00  0.00           H  
ATOM     95  HB2 GLU A 298       0.180   9.527  -3.771  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       1.026  10.514  -2.586  1.00  0.00           H  
ATOM     97  HG2 GLU A 298       3.155   9.973  -3.722  1.00  0.00           H  
ATOM     98  HG3 GLU A 298       2.235   9.120  -4.959  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.285   8.000  -0.236  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.820   7.692   0.666  1.00  0.00           C  
ATOM    101  C   CYS A 299      -2.025   8.595   0.407  1.00  0.00           C  
ATOM    102  O   CYS A 299      -1.991   9.795   0.683  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.364   7.825   2.112  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.728   7.968   3.303  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.182   8.129   0.137  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -1.111   6.669   0.488  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.215   6.955   2.381  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.254   8.705   2.209  1.00  0.00           H  
ATOM    109  N   ALA A 300      -3.098   7.993  -0.094  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -4.320   8.720  -0.430  1.00  0.00           C  
ATOM    111  C   ALA A 300      -5.031   9.313   0.789  1.00  0.00           C  
ATOM    112  O   ALA A 300      -6.133   9.847   0.657  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -5.270   7.800  -1.184  1.00  0.00           C  
ATOM    114  H   ALA A 300      -3.068   7.026  -0.246  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -4.050   9.525  -1.096  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.700   7.094  -1.772  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -5.897   8.388  -1.837  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.888   7.264  -0.479  1.00  0.00           H  
ATOM    119  N   VAL A 301      -4.419   9.232   1.971  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -5.053   9.777   3.173  1.00  0.00           C  
ATOM    121  C   VAL A 301      -4.250  10.928   3.783  1.00  0.00           C  
ATOM    122  O   VAL A 301      -4.827  11.825   4.398  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -5.309   8.686   4.250  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -4.907   7.313   3.748  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -4.594   9.009   5.556  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.543   8.799   2.036  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -6.015  10.167   2.873  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -6.366   8.659   4.453  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -5.064   7.255   2.686  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -5.508   6.563   4.239  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -3.866   7.139   3.968  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -3.525   8.964   5.403  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.879   8.289   6.309  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -4.870  10.000   5.884  1.00  0.00           H  
ATOM    135  N   CYS A 302      -2.929  10.915   3.617  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -2.104  11.976   4.189  1.00  0.00           C  
ATOM    137  C   CYS A 302      -0.898  12.287   3.305  1.00  0.00           C  
ATOM    138  O   CYS A 302       0.136  12.749   3.785  1.00  0.00           O  
ATOM    139  CB  CYS A 302      -1.667  11.612   5.617  1.00  0.00           C  
ATOM    140  SG  CYS A 302      -0.225  10.503   5.740  1.00  0.00           S  
ATOM    141  H   CYS A 302      -2.510  10.199   3.089  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -2.719  12.862   4.238  1.00  0.00           H  
ATOM    143  HB2 CYS A 302      -1.415  12.519   6.143  1.00  0.00           H  
ATOM    144  HB3 CYS A 302      -2.493  11.133   6.123  1.00  0.00           H  
ATOM    145  N   ARG A 303      -1.069  12.043   2.006  1.00  0.00           N  
ATOM    146  CA  ARG A 303      -0.041  12.300   0.991  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.383  12.244   1.546  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.096  13.249   1.547  1.00  0.00           O  
ATOM    149  CB  ARG A 303      -0.287  13.660   0.336  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -1.632  13.768  -0.361  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -1.709  12.839  -1.559  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -3.068  12.738  -2.087  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -3.352  12.334  -3.321  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -2.376  12.000  -4.155  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -4.614  12.264  -3.723  1.00  0.00           N  
ATOM    156  H   ARG A 303      -1.928  11.673   1.712  1.00  0.00           H  
ATOM    157  HA  ARG A 303      -0.139  11.537   0.235  1.00  0.00           H  
ATOM    158  HB2 ARG A 303      -0.240  14.423   1.095  1.00  0.00           H  
ATOM    159  HB3 ARG A 303       0.489  13.842  -0.393  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -2.411  13.503   0.338  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -1.775  14.786  -0.694  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -1.060  13.218  -2.334  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -1.375  11.861  -1.255  1.00  0.00           H  
ATOM    164  HE  ARG A 303      -3.806  12.983  -1.491  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -1.424  12.052  -3.856  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -2.593  11.695  -5.082  1.00  0.00           H  
ATOM    167 HH21 ARG A 303      -5.354  12.515  -3.098  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -4.827  11.960  -4.652  1.00  0.00           H  
ATOM    169  N   ASP A 304       1.792  11.069   2.013  1.00  0.00           N  
ATOM    170  CA  ASP A 304       3.140  10.885   2.541  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.760   9.605   1.986  1.00  0.00           C  
ATOM    172  O   ASP A 304       3.117   8.874   1.232  1.00  0.00           O  
ATOM    173  CB  ASP A 304       3.128  10.853   4.070  1.00  0.00           C  
ATOM    174  CG  ASP A 304       3.077  12.239   4.682  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       3.991  13.045   4.402  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       2.127  12.521   5.441  1.00  0.00           O  
ATOM    177  H   ASP A 304       1.171  10.312   2.012  1.00  0.00           H  
ATOM    178  HA  ASP A 304       3.737  11.725   2.215  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       2.261  10.304   4.404  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       4.021  10.356   4.421  1.00  0.00           H  
ATOM    181  N   GLY A 305       5.010   9.335   2.356  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.683   8.144   1.863  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.638   6.987   2.838  1.00  0.00           C  
ATOM    184  O   GLY A 305       4.611   6.735   3.454  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.475   9.946   2.965  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       5.201   7.833   0.947  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.715   8.386   1.654  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.753   6.276   2.975  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.797   5.134   3.872  1.00  0.00           C  
ATOM    190  C   GLY A 306       6.211   3.895   3.224  1.00  0.00           C  
ATOM    191  O   GLY A 306       6.106   3.829   2.001  1.00  0.00           O  
ATOM    192  H   GLY A 306       7.550   6.529   2.465  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.826   4.939   4.142  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       6.233   5.363   4.764  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.821   2.910   4.028  1.00  0.00           N  
ATOM    196  CA  GLU A 307       5.242   1.690   3.485  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.747   1.863   3.263  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.983   2.022   4.215  1.00  0.00           O  
ATOM    199  CB  GLU A 307       5.490   0.507   4.421  1.00  0.00           C  
ATOM    200  CG  GLU A 307       5.167  -0.838   3.788  1.00  0.00           C  
ATOM    201  CD  GLU A 307       5.261  -1.990   4.768  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       6.267  -2.063   5.507  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       4.326  -2.820   4.799  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.922   3.004   4.998  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.713   1.491   2.536  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       6.531   0.506   4.713  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.877   0.623   5.302  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       4.164  -0.803   3.395  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       5.859  -1.016   2.981  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.332   1.833   2.002  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.923   1.980   1.668  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.403   0.729   0.973  1.00  0.00           C  
ATOM    213  O   LEU A 308       2.162  -0.021   0.365  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.685   3.193   0.763  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.731   4.299   0.831  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.614   5.203  -0.387  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.556   5.104   2.104  1.00  0.00           C  
ATOM    218  H   LEU A 308       3.986   1.709   1.282  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.379   2.117   2.591  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.626   2.849  -0.257  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.732   3.627   1.033  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.719   3.861   0.837  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.463   6.222  -0.066  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       1.774   4.887  -0.989  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.518   5.138  -0.972  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.526   5.414   2.189  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.193   5.975   2.068  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.822   4.496   2.957  1.00  0.00           H  
ATOM    229  N   ILE A 309       0.098   0.526   1.070  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.560  -0.611   0.454  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.381  -0.144  -0.737  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.519   0.303  -0.589  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.465  -1.342   1.463  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.363  -2.360   0.756  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.299  -0.350   2.249  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -3.167  -3.212   1.712  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.444   1.169   1.569  1.00  0.00           H  
ATOM    238  HA  ILE A 309       0.198  -1.303   0.113  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -0.831  -1.864   2.162  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -3.055  -1.837   0.114  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.750  -3.018   0.159  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.742  -0.857   3.086  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -3.076   0.054   1.616  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -1.669   0.449   2.603  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.498  -3.741   2.374  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.757  -3.921   1.152  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -3.823  -2.579   2.292  1.00  0.00           H  
ATOM    248  N   CYS A 310      -0.784  -0.225  -1.915  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -1.455   0.198  -3.130  1.00  0.00           C  
ATOM    250  C   CYS A 310      -2.633  -0.715  -3.445  1.00  0.00           C  
ATOM    251  O   CYS A 310      -2.483  -1.935  -3.526  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -0.472   0.217  -4.294  1.00  0.00           C  
ATOM    253  SG  CYS A 310       0.921   1.345  -4.064  1.00  0.00           S  
ATOM    254  H   CYS A 310       0.129  -0.576  -1.969  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -1.825   1.196  -2.968  1.00  0.00           H  
ATOM    256  HB2 CYS A 310      -0.073  -0.772  -4.423  1.00  0.00           H  
ATOM    257  HB3 CYS A 310      -0.992   0.511  -5.193  1.00  0.00           H  
ATOM    258  HG  CYS A 310       0.573   2.528  -4.549  1.00  0.00           H  
ATOM    259  N   CYS A 311      -3.804  -0.114  -3.619  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.015  -0.867  -3.915  1.00  0.00           C  
ATOM    261  C   CYS A 311      -4.850  -1.703  -5.180  1.00  0.00           C  
ATOM    262  O   CYS A 311      -4.151  -1.312  -6.113  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.207   0.076  -4.058  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -7.780  -0.786  -4.351  1.00  0.00           S  
ATOM    265  H   CYS A 311      -3.855   0.863  -3.547  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -5.196  -1.532  -3.085  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -6.312   0.655  -3.151  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -6.036   0.744  -4.888  1.00  0.00           H  
ATOM    269  N   ASP A 312      -5.507  -2.859  -5.196  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -5.433  -3.778  -6.327  1.00  0.00           C  
ATOM    271  C   ASP A 312      -6.356  -3.349  -7.466  1.00  0.00           C  
ATOM    272  O   ASP A 312      -6.207  -3.806  -8.599  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -5.801  -5.191  -5.869  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -5.640  -6.221  -6.969  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -6.585  -6.389  -7.769  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -4.570  -6.863  -7.030  1.00  0.00           O  
ATOM    277  H   ASP A 312      -6.059  -3.102  -4.424  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -4.416  -3.782  -6.686  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -5.163  -5.471  -5.044  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -6.830  -5.197  -5.539  1.00  0.00           H  
ATOM    281  N   GLY A 313      -7.307  -2.472  -7.161  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -8.238  -2.011  -8.175  1.00  0.00           C  
ATOM    283  C   GLY A 313      -8.034  -0.555  -8.545  1.00  0.00           C  
ATOM    284  O   GLY A 313      -8.126  -0.188  -9.717  1.00  0.00           O  
ATOM    285  H   GLY A 313      -7.379  -2.138  -6.244  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -8.116  -2.615  -9.062  1.00  0.00           H  
ATOM    287  HA3 GLY A 313      -9.246  -2.136  -7.805  1.00  0.00           H  
ATOM    288  N   CYS A 314      -7.753   0.275  -7.547  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -7.544   1.700  -7.775  1.00  0.00           C  
ATOM    290  C   CYS A 314      -6.058   2.059  -7.667  1.00  0.00           C  
ATOM    291  O   CYS A 314      -5.299   1.373  -6.982  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -8.365   2.512  -6.772  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -9.908   1.694  -6.243  1.00  0.00           S  
ATOM    294  H   CYS A 314      -7.686  -0.078  -6.636  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -7.886   1.928  -8.774  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -7.768   2.690  -5.890  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -8.630   3.459  -7.219  1.00  0.00           H  
ATOM    298  N   PRO A 315      -5.624   3.137  -8.350  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -4.225   3.583  -8.345  1.00  0.00           C  
ATOM    300  C   PRO A 315      -3.830   4.320  -7.068  1.00  0.00           C  
ATOM    301  O   PRO A 315      -3.084   5.298  -7.118  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -4.143   4.549  -9.540  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -5.469   4.471 -10.228  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -6.450   4.007  -9.195  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -3.547   2.758  -8.505  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -3.953   5.549  -9.177  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -3.342   4.243 -10.197  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -5.748   5.447 -10.598  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -5.419   3.763 -11.042  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -6.836   4.845  -8.633  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -7.253   3.450  -9.656  1.00  0.00           H  
ATOM    312  N   ARG A 316      -4.317   3.849  -5.927  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -4.006   4.489  -4.654  1.00  0.00           C  
ATOM    314  C   ARG A 316      -3.101   3.619  -3.789  1.00  0.00           C  
ATOM    315  O   ARG A 316      -2.678   2.545  -4.204  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -5.293   4.813  -3.901  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -6.020   6.028  -4.448  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -7.410   6.156  -3.849  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -8.388   5.346  -4.567  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -9.635   5.738  -4.810  1.00  0.00           C  
ATOM    321  NH1 ARG A 316     -10.057   6.921  -4.382  1.00  0.00           N  
ATOM    322  NH2 ARG A 316     -10.461   4.949  -5.483  1.00  0.00           N  
ATOM    323  H   ARG A 316      -4.897   3.060  -5.940  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -3.490   5.412  -4.869  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -5.958   3.964  -3.964  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -5.056   4.998  -2.864  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -5.451   6.914  -4.208  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -6.105   5.932  -5.522  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -7.372   5.831  -2.819  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -7.712   7.193  -3.889  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -8.101   4.465  -4.889  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -9.437   7.519  -3.875  1.00  0.00           H  
ATOM    333 HH12 ARG A 316     -10.995   7.213  -4.566  1.00  0.00           H  
ATOM    334 HH21 ARG A 316     -10.146   4.058  -5.809  1.00  0.00           H  
ATOM    335 HH22 ARG A 316     -11.399   5.246  -5.666  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.809   4.114  -2.588  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.957   3.423  -1.624  1.00  0.00           C  
ATOM    338  C   ALA A 317      -2.263   3.949  -0.216  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.601   5.122  -0.064  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.493   3.635  -1.982  1.00  0.00           C  
ATOM    341  H   ALA A 317      -3.184   4.985  -2.340  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -2.172   2.360  -1.674  1.00  0.00           H  
ATOM    343  HB1 ALA A 317      -0.341   3.395  -3.027  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.125   2.995  -1.369  1.00  0.00           H  
ATOM    345  HB3 ALA A 317      -0.226   4.667  -1.807  1.00  0.00           H  
ATOM    346  N   PHE A 318      -2.156   3.103   0.814  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.478   3.548   2.179  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.410   3.181   3.212  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.680   2.211   3.061  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.829   2.962   2.601  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -4.995   3.588   1.903  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.244   3.296   0.585  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.838   4.462   2.566  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.312   3.858  -0.075  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -6.914   5.034   1.914  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -7.152   4.731   0.589  1.00  0.00           C  
ATOM    357  H   PHE A 318      -1.871   2.177   0.658  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.561   4.624   2.155  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -3.840   1.907   2.376  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -3.968   3.096   3.656  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.586   2.616   0.070  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.651   4.698   3.603  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.489   3.616  -1.107  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.567   5.715   2.439  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -7.990   5.174   0.073  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.349   3.975   4.279  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.390   3.759   5.361  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.891   2.722   6.351  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.632   2.840   7.548  1.00  0.00           O  
ATOM    370  CB  HIS A 319      -0.163   5.054   6.126  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.018   5.841   5.704  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       0.934   7.180   5.437  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.316   5.502   5.566  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.135   7.642   5.158  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       2.996   6.643   5.231  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.969   4.732   4.340  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.544   3.429   4.934  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -1.021   5.682   5.994  1.00  0.00           H  
ATOM    379  HB3 HIS A 319      -0.054   4.829   7.176  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.734   4.511   5.660  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.375   8.661   4.907  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       3.969   6.749   5.270  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.612   1.721   5.864  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -2.144   0.682   6.737  1.00  0.00           C  
ATOM    385  C   LEU A 320      -3.142   1.269   7.727  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.352   1.142   7.558  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -1.012   0.007   7.500  1.00  0.00           C  
ATOM    388  CG  LEU A 320       0.068  -0.665   6.646  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.508  -1.952   7.291  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.433  -0.934   5.239  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.784   1.677   4.903  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.639  -0.058   6.127  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.535   0.750   8.111  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.445  -0.732   8.147  1.00  0.00           H  
ATOM    395  HG  LEU A 320       0.924  -0.022   6.583  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.345  -2.598   7.367  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       0.904  -1.748   8.276  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.268  -2.421   6.684  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.325  -1.538   5.298  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.326  -1.462   4.680  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.660   0.000   4.748  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.614   1.905   8.765  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.434   2.525   9.792  1.00  0.00           C  
ATOM    404  C   ALA A 321      -4.118   3.781   9.264  1.00  0.00           C  
ATOM    405  O   ALA A 321      -5.070   4.277   9.867  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.582   2.846  11.007  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.639   1.953   8.846  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.190   1.814  10.090  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -1.880   2.042  11.169  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.216   2.953  11.875  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -2.044   3.767  10.838  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.628   4.295   8.135  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -4.226   5.494   7.530  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.567   5.138   6.903  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.275   5.992   6.372  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.302   6.112   6.472  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -2.211   7.446   7.106  1.00  0.00           S  
ATOM    418  H   CYS A 322      -2.861   3.852   7.698  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.392   6.213   8.319  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.675   5.337   6.068  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.906   6.524   5.670  1.00  0.00           H  
ATOM    422  N   LEU A 323      -5.896   3.856   6.977  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.140   3.328   6.436  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.270   3.449   7.442  1.00  0.00           C  
ATOM    425  O   LEU A 323      -8.019   3.604   8.638  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -6.954   1.851   6.097  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.380   1.563   4.731  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.773   0.170   4.703  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -7.471   1.704   3.693  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.274   3.236   7.414  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.390   3.875   5.541  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.296   1.414   6.826  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -7.912   1.364   6.167  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.603   2.277   4.508  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.142   0.028   5.576  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -5.180   0.053   3.808  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.564  -0.567   4.708  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.126   2.347   2.913  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -8.350   2.133   4.151  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -7.714   0.736   3.286  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.518   3.389   6.970  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.640   3.432   7.898  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.423   2.294   8.889  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.434   2.510  10.102  1.00  0.00           O  
ATOM    445  CB  SER A 324     -11.994   3.331   7.179  1.00  0.00           C  
ATOM    446  OG  SER A 324     -12.189   4.427   6.303  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.675   3.311   6.003  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.587   4.368   8.435  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -12.035   2.420   6.607  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -12.786   3.329   7.911  1.00  0.00           H  
ATOM    451  HG  SER A 324     -12.091   5.248   6.790  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.216   1.054   8.384  1.00  0.00           N  
ATOM    453  CA  PRO A 325      -9.881  -0.087   9.197  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.389  -0.357   9.038  1.00  0.00           C  
ATOM    455  O   PRO A 325      -7.911  -0.564   7.922  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -10.716  -1.190   8.573  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -10.868  -0.801   7.127  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.349   0.616   6.986  1.00  0.00           C  
ATOM    459  HA  PRO A 325     -10.139   0.055  10.236  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.205  -2.137   8.680  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -11.666  -1.228   9.074  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.288  -1.470   6.508  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -11.910  -0.846   6.847  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.393   0.619   6.486  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -11.057   1.224   6.450  1.00  0.00           H  
ATOM    466  N   PRO A 326      -7.625  -0.371  10.130  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.184  -0.541  10.049  1.00  0.00           C  
ATOM    468  C   PRO A 326      -5.747  -1.974   9.848  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.275  -2.907  10.453  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -5.708   0.006  11.374  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -6.805  -0.327  12.320  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -8.091  -0.278  11.521  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -5.769   0.056   9.257  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -4.779  -0.468  11.646  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -5.567   1.071  11.287  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -6.647  -1.322  12.706  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -6.831   0.393  13.123  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -8.720  -1.119  11.769  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.619   0.648  11.688  1.00  0.00           H  
ATOM    480  N   LEU A 327      -4.767  -2.116   8.976  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.209  -3.404   8.634  1.00  0.00           C  
ATOM    482  C   LEU A 327      -3.134  -3.823   9.624  1.00  0.00           C  
ATOM    483  O   LEU A 327      -1.941  -3.675   9.353  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -3.630  -3.336   7.228  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.555  -2.703   6.205  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -3.844  -2.496   4.890  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -5.777  -3.565   6.018  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.409  -1.319   8.542  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -5.007  -4.128   8.642  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -2.727  -2.761   7.264  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.395  -4.337   6.902  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -4.878  -1.738   6.567  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.491  -1.942   4.234  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.611  -3.454   4.449  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -2.935  -1.941   5.055  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -6.034  -4.001   6.966  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.564  -4.345   5.302  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.598  -2.959   5.663  1.00  0.00           H  
ATOM    499  N   ARG A 328      -3.559  -4.333  10.778  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -2.625  -4.807  11.794  1.00  0.00           C  
ATOM    501  C   ARG A 328      -1.609  -5.728  11.139  1.00  0.00           C  
ATOM    502  O   ARG A 328      -0.507  -5.947  11.644  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -3.381  -5.565  12.882  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -2.517  -5.977  14.053  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -3.297  -6.808  15.059  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -2.504  -7.118  16.245  1.00  0.00           N  
ATOM    507  CZ  ARG A 328      -2.885  -7.978  17.186  1.00  0.00           C  
ATOM    508  NH1 ARG A 328      -4.044  -8.614  17.077  1.00  0.00           N  
ATOM    509  NH2 ARG A 328      -2.107  -8.202  18.236  1.00  0.00           N  
ATOM    510  H   ARG A 328      -4.523  -4.388  10.949  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -2.120  -3.956  12.224  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -4.173  -4.941  13.258  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -3.802  -6.456  12.446  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -1.688  -6.558  13.685  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -2.153  -5.087  14.540  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -4.176  -6.257  15.359  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -3.597  -7.733  14.586  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -1.642  -6.661  16.346  1.00  0.00           H  
ATOM    519 HH11 ARG A 328      -4.634  -8.448  16.286  1.00  0.00           H  
ATOM    520 HH12 ARG A 328      -4.329  -9.260  17.786  1.00  0.00           H  
ATOM    521 HH21 ARG A 328      -1.233  -7.725  18.322  1.00  0.00           H  
ATOM    522 HH22 ARG A 328      -2.394  -8.850  18.942  1.00  0.00           H  
ATOM    523  N   GLU A 329      -2.017  -6.258   9.996  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.201  -7.153   9.197  1.00  0.00           C  
ATOM    525  C   GLU A 329      -1.743  -7.175   7.774  1.00  0.00           C  
ATOM    526  O   GLU A 329      -2.900  -7.529   7.542  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.182  -8.558   9.800  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -2.563  -9.154   9.987  1.00  0.00           C  
ATOM    529  CD  GLU A 329      -2.524 -10.601  10.438  1.00  0.00           C  
ATOM    530  OE1 GLU A 329      -2.490 -11.493   9.565  1.00  0.00           O  
ATOM    531  OE2 GLU A 329      -2.526 -10.841  11.664  1.00  0.00           O  
ATOM    532  H   GLU A 329      -2.913  -6.023   9.671  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.200  -6.758   9.178  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -0.618  -9.210   9.150  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -0.698  -8.518  10.765  1.00  0.00           H  
ATOM    536  HG2 GLU A 329      -3.094  -8.575  10.728  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -3.086  -9.096   9.045  1.00  0.00           H  
ATOM    538  N   ILE A 330      -0.900  -6.775   6.831  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.275  -6.702   5.430  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.135  -7.881   4.972  1.00  0.00           C  
ATOM    541  O   ILE A 330      -1.846  -9.035   5.286  1.00  0.00           O  
ATOM    542  CB  ILE A 330      -0.022  -6.590   4.561  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.675  -5.274   4.897  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.366  -6.677   3.077  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.090  -4.052   4.479  1.00  0.00           C  
ATOM    546  H   ILE A 330       0.014  -6.519   7.084  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -1.838  -5.790   5.301  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.636  -7.408   4.805  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.798  -5.206   5.956  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.632  -5.252   4.427  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -1.040  -5.874   2.811  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -0.839  -7.625   2.872  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.540  -6.595   2.494  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -1.030  -4.353   4.056  1.00  0.00           H  
ATOM    555 HD12 ILE A 330       0.479  -3.499   3.749  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -0.270  -3.430   5.342  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.213  -7.579   4.218  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.147  -8.581   3.691  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.449  -9.816   3.132  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.312  -9.738   2.666  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -4.851  -7.824   2.574  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -4.874  -6.416   3.049  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.609  -6.212   3.823  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -4.875  -8.875   4.432  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.291  -7.927   1.656  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -5.848  -8.212   2.441  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -4.901  -5.749   2.204  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.733  -6.253   3.687  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -2.854  -5.760   3.198  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -3.794  -5.600   4.693  1.00  0.00           H  
ATOM    571  N   SER A 332      -4.139 -10.952   3.175  1.00  0.00           N  
ATOM    572  CA  SER A 332      -3.584 -12.205   2.672  1.00  0.00           C  
ATOM    573  C   SER A 332      -3.121 -12.068   1.222  1.00  0.00           C  
ATOM    574  O   SER A 332      -1.921 -12.036   0.946  1.00  0.00           O  
ATOM    575  CB  SER A 332      -4.613 -13.323   2.790  1.00  0.00           C  
ATOM    576  OG  SER A 332      -5.886 -12.904   2.329  1.00  0.00           O  
ATOM    577  H   SER A 332      -5.042 -10.949   3.556  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.735 -12.457   3.286  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -4.292 -14.170   2.201  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -4.694 -13.615   3.823  1.00  0.00           H  
ATOM    581  HG  SER A 332      -6.500 -13.640   2.367  1.00  0.00           H  
ATOM    582  N   GLY A 333      -4.080 -11.985   0.301  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -3.750 -11.858  -1.108  1.00  0.00           C  
ATOM    584  C   GLY A 333      -4.086 -10.487  -1.667  1.00  0.00           C  
ATOM    585  O   GLY A 333      -3.313  -9.542  -1.511  1.00  0.00           O  
ATOM    586  H   GLY A 333      -5.019 -12.011   0.581  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -2.692 -12.037  -1.236  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -4.300 -12.604  -1.663  1.00  0.00           H  
ATOM    589  N   THR A 334      -5.239 -10.385  -2.322  1.00  0.00           N  
ATOM    590  CA  THR A 334      -5.680  -9.123  -2.909  1.00  0.00           C  
ATOM    591  C   THR A 334      -6.176  -8.164  -1.833  1.00  0.00           C  
ATOM    592  O   THR A 334      -6.213  -8.511  -0.652  1.00  0.00           O  
ATOM    593  CB  THR A 334      -6.803  -9.346  -3.938  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -7.954  -9.904  -3.293  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -6.342 -10.275  -5.051  1.00  0.00           C  
ATOM    596  H   THR A 334      -5.808 -11.177  -2.414  1.00  0.00           H  
ATOM    597  HA  THR A 334      -4.837  -8.676  -3.417  1.00  0.00           H  
ATOM    598  HB  THR A 334      -7.070  -8.392  -4.372  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -7.759 -10.054  -2.365  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -5.472  -9.855  -5.533  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -7.135 -10.389  -5.775  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -6.094 -11.240  -4.634  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.560  -6.958  -2.245  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -7.051  -5.954  -1.306  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.610  -4.732  -2.027  1.00  0.00           C  
ATOM    606  O   TRP A 335      -7.014  -4.235  -2.981  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -5.927  -5.500  -0.378  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.345  -4.414   0.563  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -6.990  -4.559   1.757  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -6.149  -3.011   0.379  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -7.190  -3.328   2.334  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.684  -2.366   1.504  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.564  -2.238  -0.627  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.652  -0.987   1.653  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -5.535  -0.865  -0.480  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -6.074  -0.252   0.655  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.515  -6.740  -3.200  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -7.833  -6.403  -0.715  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.572  -6.337   0.209  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -5.112  -5.121  -0.977  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -7.279  -5.514   2.184  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.626  -3.165   3.195  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -5.143  -2.697  -1.511  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -7.056  -0.503   2.526  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -5.086  -0.251  -1.247  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -6.030   0.824   0.731  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.759  -4.256  -1.559  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.384  -3.072  -2.125  1.00  0.00           C  
ATOM    629  C   ARG A 336      -9.465  -1.973  -1.066  1.00  0.00           C  
ATOM    630  O   ARG A 336      -9.568  -2.263   0.127  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -10.773  -3.418  -2.649  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -10.779  -4.621  -3.561  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -11.835  -4.460  -4.615  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -12.052  -5.685  -5.378  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -12.477  -5.705  -6.638  1.00  0.00           C  
ATOM    636  NH1 ARG A 336     -12.726  -4.569  -7.276  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -12.651  -6.861  -7.262  1.00  0.00           N  
ATOM    638  H   ARG A 336      -9.210  -4.726  -0.829  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -8.770  -2.731  -2.944  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.428  -3.612  -1.819  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -11.162  -2.582  -3.207  1.00  0.00           H  
ATOM    642  HG2 ARG A 336      -9.822  -4.708  -4.039  1.00  0.00           H  
ATOM    643  HG3 ARG A 336     -10.985  -5.508  -2.982  1.00  0.00           H  
ATOM    644  HD2 ARG A 336     -12.743  -4.178  -4.122  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -11.531  -3.669  -5.285  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -11.874  -6.537  -4.928  1.00  0.00           H  
ATOM    647 HH11 ARG A 336     -12.593  -3.694  -6.810  1.00  0.00           H  
ATOM    648 HH12 ARG A 336     -13.045  -4.587  -8.223  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -12.464  -7.720  -6.784  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -12.971  -6.875  -8.209  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.415  -0.715  -1.496  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.466   0.409  -0.558  1.00  0.00           C  
ATOM    653  C   CYS A 337     -10.901   0.885  -0.323  1.00  0.00           C  
ATOM    654  O   CYS A 337     -11.793   0.605  -1.113  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -8.581   1.565  -1.036  1.00  0.00           C  
ATOM    656  SG  CYS A 337      -9.093   2.323  -2.610  1.00  0.00           S  
ATOM    657  H   CYS A 337      -9.354  -0.539  -2.461  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -9.076   0.051   0.385  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -8.586   2.342  -0.288  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -7.570   1.202  -1.161  1.00  0.00           H  
ATOM    661  N   SER A 338     -11.101   1.611   0.774  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.424   2.117   1.163  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.333   2.430  -0.032  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.440   1.907  -0.121  1.00  0.00           O  
ATOM    665  CB  SER A 338     -12.272   3.365   2.031  1.00  0.00           C  
ATOM    666  OG  SER A 338     -11.661   4.420   1.308  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.334   1.817   1.347  1.00  0.00           H  
ATOM    668  HA  SER A 338     -12.898   1.349   1.755  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -13.247   3.688   2.362  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -11.659   3.131   2.890  1.00  0.00           H  
ATOM    671  HG  SER A 338     -12.194   5.214   1.387  1.00  0.00           H  
ATOM    672  N   SER A 339     -12.867   3.282  -0.938  1.00  0.00           N  
ATOM    673  CA  SER A 339     -13.655   3.674  -2.109  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.311   2.478  -2.805  1.00  0.00           C  
ATOM    675  O   SER A 339     -15.536   2.336  -2.792  1.00  0.00           O  
ATOM    676  CB  SER A 339     -12.774   4.431  -3.090  1.00  0.00           C  
ATOM    677  OG  SER A 339     -11.629   3.675  -3.441  1.00  0.00           O  
ATOM    678  H   SER A 339     -11.972   3.663  -0.820  1.00  0.00           H  
ATOM    679  HA  SER A 339     -14.428   4.342  -1.768  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -13.337   4.651  -3.984  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -12.459   5.350  -2.627  1.00  0.00           H  
ATOM    682  HG  SER A 339     -11.691   3.410  -4.363  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.493   1.623  -3.408  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -13.980   0.454  -4.115  1.00  0.00           C  
ATOM    685  C   CYS A 340     -14.760  -0.446  -3.174  1.00  0.00           C  
ATOM    686  O   CYS A 340     -15.770  -1.042  -3.548  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -12.796  -0.310  -4.687  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -11.440  -0.487  -3.509  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.533   1.764  -3.356  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -14.619   0.783  -4.916  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -13.114  -1.298  -4.976  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -12.411   0.203  -5.538  1.00  0.00           H  
ATOM    693  N   LEU A 341     -14.267  -0.532  -1.947  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -14.879  -1.344  -0.914  1.00  0.00           C  
ATOM    695  C   LEU A 341     -16.366  -1.055  -0.785  1.00  0.00           C  
ATOM    696  O   LEU A 341     -17.183  -1.974  -0.712  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -14.162  -1.095   0.404  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -12.768  -1.709   0.491  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -12.069  -1.298   1.769  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -12.861  -3.214   0.386  1.00  0.00           C  
ATOM    701  H   LEU A 341     -13.455  -0.029  -1.729  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -14.753  -2.376  -1.185  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -14.074  -0.034   0.546  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -14.759  -1.497   1.191  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -12.174  -1.355  -0.337  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -11.074  -0.962   1.525  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -12.013  -2.144   2.438  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -12.618  -0.496   2.240  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -13.572  -3.463  -0.385  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -13.191  -3.624   1.330  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -11.894  -3.620   0.132  1.00  0.00           H  
ATOM    712  N   GLN A 342     -16.711   0.220  -0.758  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -18.107   0.624  -0.654  1.00  0.00           C  
ATOM    714  C   GLN A 342     -18.855   0.254  -1.926  1.00  0.00           C  
ATOM    715  O   GLN A 342     -20.010  -0.171  -1.881  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.227   2.121  -0.401  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -17.347   2.629   0.730  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -17.665   4.061   1.122  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -17.514   4.446   2.281  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -18.102   4.860   0.154  1.00  0.00           N  
ATOM    721  H   GLN A 342     -16.012   0.901  -0.808  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -18.545   0.098   0.171  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -17.958   2.642  -1.300  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -19.254   2.344  -0.156  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -17.490   1.997   1.593  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -16.316   2.581   0.415  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -18.195   4.487  -0.747  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -18.314   5.788   0.383  1.00  0.00           H  
ATOM    729  N   ALA A 343     -18.183   0.419  -3.061  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -18.771   0.097  -4.354  1.00  0.00           C  
ATOM    731  C   ALA A 343     -19.055  -1.398  -4.467  1.00  0.00           C  
ATOM    732  O   ALA A 343     -19.951  -1.816  -5.200  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -17.851   0.551  -5.475  1.00  0.00           C  
ATOM    734  H   ALA A 343     -17.267   0.773  -3.027  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -19.702   0.638  -4.441  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -17.533   1.565  -5.289  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -18.380   0.506  -6.416  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -16.986  -0.096  -5.517  1.00  0.00           H  
ATOM    739  N   THR A 344     -18.283  -2.197  -3.735  1.00  0.00           N  
ATOM    740  CA  THR A 344     -18.450  -3.645  -3.744  1.00  0.00           C  
ATOM    741  C   THR A 344     -18.160  -4.230  -2.359  1.00  0.00           C  
ATOM    742  O   THR A 344     -18.918  -3.999  -1.416  1.00  0.00           O  
ATOM    743  CB  THR A 344     -17.540  -4.307  -4.796  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -17.583  -3.563  -6.020  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -17.970  -5.743  -5.063  1.00  0.00           C  
ATOM    746  H   THR A 344     -17.586  -1.802  -3.172  1.00  0.00           H  
ATOM    747  HA  THR A 344     -19.476  -3.857  -4.003  1.00  0.00           H  
ATOM    748  HB  THR A 344     -16.530  -4.313  -4.421  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -18.413  -3.735  -6.471  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -18.977  -5.752  -5.452  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -17.935  -6.305  -4.142  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -17.302  -6.191  -5.783  1.00  0.00           H  
ATOM    753  N   VAL A 345     -17.068  -4.987  -2.234  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -16.694  -5.582  -0.952  1.00  0.00           C  
ATOM    755  C   VAL A 345     -15.176  -5.680  -0.821  1.00  0.00           C  
ATOM    756  O   VAL A 345     -14.438  -5.123  -1.634  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -17.304  -6.989  -0.754  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -17.716  -7.181   0.698  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -18.488  -7.219  -1.681  1.00  0.00           C  
ATOM    760  H   VAL A 345     -16.500  -5.147  -3.016  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -17.067  -4.938  -0.168  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -16.544  -7.722  -0.985  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -18.303  -6.331   1.019  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -16.833  -7.264   1.315  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -18.305  -8.080   0.790  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -18.149  -7.210  -2.706  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -19.218  -6.436  -1.537  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -18.939  -8.176  -1.460  1.00  0.00           H  
ATOM    769  N   GLN A 346     -14.714  -6.395   0.204  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -13.283  -6.558   0.440  1.00  0.00           C  
ATOM    771  C   GLN A 346     -12.751  -7.816  -0.237  1.00  0.00           C  
ATOM    772  O   GLN A 346     -13.479  -8.793  -0.416  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -12.994  -6.608   1.943  1.00  0.00           C  
ATOM    774  CG  GLN A 346     -11.514  -6.509   2.280  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -11.253  -6.529   3.774  1.00  0.00           C  
ATOM    776  OE1 GLN A 346     -11.234  -5.485   4.426  1.00  0.00           O  
ATOM    777  NE2 GLN A 346     -11.045  -7.719   4.323  1.00  0.00           N  
ATOM    778  H   GLN A 346     -15.350  -6.820   0.815  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -12.781  -5.702   0.018  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -13.507  -5.790   2.425  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -13.369  -7.541   2.338  1.00  0.00           H  
ATOM    782  HG2 GLN A 346     -10.998  -7.342   1.829  1.00  0.00           H  
ATOM    783  HG3 GLN A 346     -11.128  -5.585   1.874  1.00  0.00           H  
ATOM    784 HE21 GLN A 346     -11.071  -8.508   3.742  1.00  0.00           H  
ATOM    785 HE22 GLN A 346     -10.872  -7.760   5.287  1.00  0.00           H  
ATOM    786  N   GLU A 347     -11.472  -7.780  -0.606  1.00  0.00           N  
ATOM    787  CA  GLU A 347     -10.824  -8.909  -1.265  1.00  0.00           C  
ATOM    788  C   GLU A 347     -11.566  -9.301  -2.540  1.00  0.00           C  
ATOM    789  O   GLU A 347     -11.265  -8.716  -3.601  1.00  0.00           O  
ATOM    790  CB  GLU A 347     -10.743 -10.107  -0.315  1.00  0.00           C  
ATOM    791  CG  GLU A 347      -9.959  -9.824   0.955  1.00  0.00           C  
ATOM    792  CD  GLU A 347      -9.832 -11.043   1.848  1.00  0.00           C  
ATOM    793  OE1 GLU A 347     -10.775 -11.312   2.622  1.00  0.00           O  
ATOM    794  OE2 GLU A 347      -8.789 -11.725   1.776  1.00  0.00           O  
ATOM    795  OXT GLU A 347     -12.440 -10.190  -2.466  1.00  0.00           O  
ATOM    796  H   GLU A 347     -10.950  -6.969  -0.432  1.00  0.00           H  
ATOM    797  HA  GLU A 347      -9.821  -8.603  -1.527  1.00  0.00           H  
ATOM    798  HB2 GLU A 347     -11.744 -10.400  -0.037  1.00  0.00           H  
ATOM    799  HB3 GLU A 347     -10.268 -10.929  -0.831  1.00  0.00           H  
ATOM    800  HG2 GLU A 347      -8.969  -9.491   0.684  1.00  0.00           H  
ATOM    801  HG3 GLU A 347     -10.463  -9.043   1.506  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -1.599  -8.131   0.181  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -1.849  -6.976  -0.718  1.00  0.00           C  
ATOM    805  C   ALA B   1      -0.541  -6.336  -1.168  1.00  0.00           C  
ATOM    806  O   ALA B   1       0.483  -6.455  -0.496  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.738  -5.955  -0.027  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -2.479  -8.409   0.661  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -0.889  -7.881   0.898  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -1.248  -8.942  -0.370  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -2.375  -7.338  -1.590  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.231  -5.545   0.837  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -3.651  -6.434   0.292  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -2.972  -5.158  -0.717  1.00  0.00           H  
ATOM    815  N   ARG B   2      -0.582  -5.661  -2.315  1.00  0.00           N  
ATOM    816  CA  ARG B   2       0.601  -5.005  -2.861  1.00  0.00           C  
ATOM    817  C   ARG B   2       1.001  -3.807  -2.005  1.00  0.00           C  
ATOM    818  O   ARG B   2       0.519  -2.695  -2.218  1.00  0.00           O  
ATOM    819  CB  ARG B   2       0.345  -4.544  -4.299  1.00  0.00           C  
ATOM    820  CG  ARG B   2      -0.352  -5.580  -5.172  1.00  0.00           C  
ATOM    821  CD  ARG B   2       0.418  -6.891  -5.226  1.00  0.00           C  
ATOM    822  NE  ARG B   2       0.014  -7.719  -6.363  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -1.215  -8.202  -6.533  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -2.167  -7.945  -5.644  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -1.493  -8.943  -7.596  1.00  0.00           N  
ATOM    826  H   ARG B   2      -1.429  -5.602  -2.804  1.00  0.00           H  
ATOM    827  HA  ARG B   2       1.410  -5.721  -2.859  1.00  0.00           H  
ATOM    828  HB2 ARG B   2      -0.270  -3.658  -4.276  1.00  0.00           H  
ATOM    829  HB3 ARG B   2       1.291  -4.300  -4.759  1.00  0.00           H  
ATOM    830  HG2 ARG B   2      -1.335  -5.771  -4.768  1.00  0.00           H  
ATOM    831  HG3 ARG B   2      -0.445  -5.186  -6.174  1.00  0.00           H  
ATOM    832  HD2 ARG B   2       1.472  -6.670  -5.311  1.00  0.00           H  
ATOM    833  HD3 ARG B   2       0.239  -7.437  -4.312  1.00  0.00           H  
ATOM    834  HE  ARG B   2       0.697  -7.927  -7.034  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -1.962  -7.388  -4.838  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -3.090  -8.305  -5.782  1.00  0.00           H  
ATOM    837 HH21 ARG B   2      -0.780  -9.140  -8.268  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -2.416  -9.306  -7.725  1.00  0.00           H  
ATOM    839  N   THR B   3       1.884  -4.040  -1.040  1.00  0.00           N  
ATOM    840  CA  THR B   3       2.344  -2.974  -0.157  1.00  0.00           C  
ATOM    841  C   THR B   3       3.867  -2.878  -0.163  1.00  0.00           C  
ATOM    842  O   THR B   3       4.562  -3.851   0.129  1.00  0.00           O  
ATOM    843  CB  THR B   3       1.855  -3.183   1.290  1.00  0.00           C  
ATOM    844  OG1 THR B   3       2.807  -3.954   2.033  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.510  -3.891   1.303  1.00  0.00           C  
ATOM    846  H   THR B   3       2.235  -4.948  -0.919  1.00  0.00           H  
ATOM    847  HA  THR B   3       1.933  -2.043  -0.520  1.00  0.00           H  
ATOM    848  HB  THR B   3       1.737  -2.216   1.759  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.137  -3.433   2.771  1.00  0.00           H  
ATOM    850 HG21 THR B   3      -0.112  -3.472   2.091  1.00  0.00           H  
ATOM    851 HG22 THR B   3       0.660  -4.944   1.482  1.00  0.00           H  
ATOM    852 HG23 THR B   3       0.021  -3.753   0.350  1.00  0.00           H  
ATOM    853  N   LYS B   4       4.379  -1.700  -0.505  1.00  0.00           N  
ATOM    854  CA  LYS B   4       5.821  -1.476  -0.552  1.00  0.00           C  
ATOM    855  C   LYS B   4       6.177  -0.085  -0.036  1.00  0.00           C  
ATOM    856  O   LYS B   4       5.331   0.810   0.004  1.00  0.00           O  
ATOM    857  CB  LYS B   4       6.347  -1.661  -1.980  1.00  0.00           C  
ATOM    858  CG  LYS B   4       5.341  -1.300  -3.066  1.00  0.00           C  
ATOM    859  CD  LYS B   4       4.999   0.183  -3.063  1.00  0.00           C  
ATOM    860  CE  LYS B   4       6.202   1.039  -3.431  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       6.607   0.847  -4.852  1.00  0.00           N  
ATOM    862  H   LYS B   4       3.774  -0.963  -0.733  1.00  0.00           H  
ATOM    863  HA  LYS B   4       6.287  -2.209   0.088  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       7.220  -1.039  -2.112  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       6.631  -2.694  -2.115  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       5.758  -1.557  -4.028  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       4.436  -1.867  -2.902  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       4.213   0.360  -3.783  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       4.657   0.463  -2.078  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       5.951   2.078  -3.277  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       7.029   0.770  -2.791  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       5.874   1.226  -5.486  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       6.735  -0.165  -5.054  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       7.502   1.342  -5.039  1.00  0.00           H  
ATOM    875  N   GLN B   5       7.434   0.088   0.359  1.00  0.00           N  
ATOM    876  CA  GLN B   5       7.906   1.368   0.876  1.00  0.00           C  
ATOM    877  C   GLN B   5       8.206   2.342  -0.258  1.00  0.00           C  
ATOM    878  O   GLN B   5       8.541   1.933  -1.371  1.00  0.00           O  
ATOM    879  CB  GLN B   5       9.155   1.168   1.736  1.00  0.00           C  
ATOM    880  CG  GLN B   5       8.905   0.341   2.987  1.00  0.00           C  
ATOM    881  CD  GLN B   5      10.132   0.232   3.873  1.00  0.00           C  
ATOM    882  OE1 GLN B   5      10.021   0.119   5.094  1.00  0.00           O  
ATOM    883  NE2 GLN B   5      11.312   0.263   3.262  1.00  0.00           N  
ATOM    884  H   GLN B   5       8.060  -0.665   0.304  1.00  0.00           H  
ATOM    885  HA  GLN B   5       7.124   1.784   1.490  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       9.908   0.669   1.145  1.00  0.00           H  
ATOM    887  HB3 GLN B   5       9.528   2.135   2.040  1.00  0.00           H  
ATOM    888  HG2 GLN B   5       8.111   0.802   3.555  1.00  0.00           H  
ATOM    889  HG3 GLN B   5       8.603  -0.654   2.691  1.00  0.00           H  
ATOM    890 HE21 GLN B   5      11.326   0.354   2.287  1.00  0.00           H  
ATOM    891 HE22 GLN B   5      12.119   0.195   3.813  1.00  0.00           H  
ATOM    892  N   THR B   6       8.084   3.632   0.036  1.00  0.00           N  
ATOM    893  CA  THR B   6       8.337   4.675  -0.951  1.00  0.00           C  
ATOM    894  C   THR B   6       9.022   5.877  -0.312  1.00  0.00           C  
ATOM    895  O   THR B   6       8.848   6.142   0.878  1.00  0.00           O  
ATOM    896  CB  THR B   6       7.027   5.142  -1.618  1.00  0.00           C  
ATOM    897  OG1 THR B   6       7.297   6.200  -2.544  1.00  0.00           O  
ATOM    898  CG2 THR B   6       6.029   5.618  -0.571  1.00  0.00           C  
ATOM    899  H   THR B   6       7.819   3.890   0.943  1.00  0.00           H  
ATOM    900  HA  THR B   6       8.980   4.266  -1.715  1.00  0.00           H  
ATOM    901  HB  THR B   6       6.595   4.307  -2.151  1.00  0.00           H  
ATOM    902  HG1 THR B   6       6.480   6.655  -2.759  1.00  0.00           H  
ATOM    903 HG21 THR B   6       5.101   5.895  -1.051  1.00  0.00           H  
ATOM    904 HG22 THR B   6       6.435   6.474  -0.051  1.00  0.00           H  
ATOM    905 HG23 THR B   6       5.844   4.823   0.135  1.00  0.00           H  
ATOM    906  N   ALA B   7       9.803   6.602  -1.107  1.00  0.00           N  
ATOM    907  CA  ALA B   7      10.510   7.779  -0.618  1.00  0.00           C  
ATOM    908  C   ALA B   7      10.001   9.042  -1.307  1.00  0.00           C  
ATOM    909  O   ALA B   7      10.626   9.547  -2.242  1.00  0.00           O  
ATOM    910  CB  ALA B   7      12.009   7.622  -0.830  1.00  0.00           C  
ATOM    911  H   ALA B   7       9.907   6.336  -2.045  1.00  0.00           H  
ATOM    912  HA  ALA B   7      10.326   7.863   0.443  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      12.340   6.696  -0.384  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      12.526   8.449  -0.366  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      12.224   7.611  -1.888  1.00  0.00           H  
ATOM    916  N   ARG B   8       8.863   9.545  -0.841  1.00  0.00           N  
ATOM    917  CA  ARG B   8       8.262  10.743  -1.416  1.00  0.00           C  
ATOM    918  C   ARG B   8       8.959  12.006  -0.922  1.00  0.00           C  
ATOM    919  O   ARG B   8       9.743  12.616  -1.649  1.00  0.00           O  
ATOM    920  CB  ARG B   8       6.772  10.804  -1.075  1.00  0.00           C  
ATOM    921  CG  ARG B   8       5.951   9.694  -1.714  1.00  0.00           C  
ATOM    922  CD  ARG B   8       5.643   9.992  -3.173  1.00  0.00           C  
ATOM    923  NE  ARG B   8       6.835   9.940  -4.015  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       7.011   9.051  -4.987  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       6.084   8.130  -5.222  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       8.114   9.078  -5.721  1.00  0.00           N  
ATOM    927  H   ARG B   8       8.417   9.100  -0.091  1.00  0.00           H  
ATOM    928  HA  ARG B   8       8.372  10.683  -2.487  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       6.656  10.735  -0.003  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       6.377  11.751  -1.410  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       6.509   8.770  -1.657  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       5.022   9.590  -1.173  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       4.931   9.264  -3.531  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       5.210  10.980  -3.240  1.00  0.00           H  
ATOM    935  HE  ARG B   8       7.535  10.605  -3.852  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       5.253   8.105  -4.667  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       6.219   7.460  -5.954  1.00  0.00           H  
ATOM    938 HH21 ARG B   8       8.816   9.768  -5.545  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       8.244   8.409  -6.453  1.00  0.00           H  
ATOM    940  N   LYS B   9       8.668  12.395   0.315  1.00  0.00           N  
ATOM    941  CA  LYS B   9       9.262  13.592   0.896  1.00  0.00           C  
ATOM    942  C   LYS B   9       9.184  13.564   2.420  1.00  0.00           C  
ATOM    943  O   LYS B   9       8.602  12.651   3.006  1.00  0.00           O  
ATOM    944  CB  LYS B   9       8.551  14.838   0.364  1.00  0.00           C  
ATOM    945  CG  LYS B   9       7.053  14.835   0.620  1.00  0.00           C  
ATOM    946  CD  LYS B   9       6.367  16.011  -0.056  1.00  0.00           C  
ATOM    947  CE  LYS B   9       4.863  15.976   0.161  1.00  0.00           C  
ATOM    948  NZ  LYS B   9       4.173  17.100  -0.531  1.00  0.00           N  
ATOM    949  H   LYS B   9       8.040  11.865   0.849  1.00  0.00           H  
ATOM    950  HA  LYS B   9      10.300  13.626   0.600  1.00  0.00           H  
ATOM    951  HB2 LYS B   9       8.975  15.711   0.837  1.00  0.00           H  
ATOM    952  HB3 LYS B   9       8.713  14.902  -0.702  1.00  0.00           H  
ATOM    953  HG2 LYS B   9       6.634  13.918   0.235  1.00  0.00           H  
ATOM    954  HG3 LYS B   9       6.881  14.893   1.684  1.00  0.00           H  
ATOM    955  HD2 LYS B   9       6.757  16.929   0.355  1.00  0.00           H  
ATOM    956  HD3 LYS B   9       6.570  15.973  -1.117  1.00  0.00           H  
ATOM    957  HE2 LYS B   9       4.478  15.041  -0.222  1.00  0.00           H  
ATOM    958  HE3 LYS B   9       4.663  16.039   1.220  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9       3.146  17.038  -0.378  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9       4.363  17.062  -1.552  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9       4.514  18.010  -0.159  1.00  0.00           H  
ATOM    962  N   SER B  10       9.777  14.572   3.052  1.00  0.00           N  
ATOM    963  CA  SER B  10       9.777  14.676   4.506  1.00  0.00           C  
ATOM    964  C   SER B  10       9.693  16.136   4.938  1.00  0.00           C  
ATOM    965  O   SER B  10       9.710  16.446   6.130  1.00  0.00           O  
ATOM    966  CB  SER B  10      11.037  14.029   5.087  1.00  0.00           C  
ATOM    967  OG  SER B  10      11.047  14.112   6.501  1.00  0.00           O  
ATOM    968  H   SER B  10      10.227  15.265   2.525  1.00  0.00           H  
ATOM    969  HA  SER B  10       8.909  14.152   4.877  1.00  0.00           H  
ATOM    970  HB2 SER B  10      11.069  12.989   4.799  1.00  0.00           H  
ATOM    971  HB3 SER B  10      11.909  14.536   4.702  1.00  0.00           H  
ATOM    972  HG  SER B  10      11.242  15.013   6.769  1.00  0.00           H  
ATOM    973  N   THR B  11       9.605  17.029   3.957  1.00  0.00           N  
ATOM    974  CA  THR B  11       9.518  18.459   4.224  1.00  0.00           C  
ATOM    975  C   THR B  11       8.560  19.137   3.249  1.00  0.00           C  
ATOM    976  O   THR B  11       8.944  19.497   2.136  1.00  0.00           O  
ATOM    977  CB  THR B  11      10.901  19.131   4.123  1.00  0.00           C  
ATOM    978  OG1 THR B  11      11.817  18.508   5.031  1.00  0.00           O  
ATOM    979  CG2 THR B  11      10.808  20.618   4.435  1.00  0.00           C  
ATOM    980  H   THR B  11       9.598  16.717   3.029  1.00  0.00           H  
ATOM    981  HA  THR B  11       9.148  18.590   5.231  1.00  0.00           H  
ATOM    982  HB  THR B  11      11.270  19.014   3.114  1.00  0.00           H  
ATOM    983  HG1 THR B  11      11.629  18.800   5.926  1.00  0.00           H  
ATOM    984 HG21 THR B  11      10.146  21.094   3.726  1.00  0.00           H  
ATOM    985 HG22 THR B  11      11.789  21.062   4.366  1.00  0.00           H  
ATOM    986 HG23 THR B  11      10.420  20.753   5.434  1.00  0.00           H  
ATOM    987  N   GLY B  12       7.311  19.306   3.674  1.00  0.00           N  
ATOM    988  CA  GLY B  12       6.317  19.939   2.827  1.00  0.00           C  
ATOM    989  C   GLY B  12       5.781  21.225   3.423  1.00  0.00           C  
ATOM    990  O   GLY B  12       6.542  22.037   3.949  1.00  0.00           O  
ATOM    991  H   GLY B  12       7.063  18.997   4.570  1.00  0.00           H  
ATOM    992  HA2 GLY B  12       6.765  20.160   1.870  1.00  0.00           H  
ATOM    993  HA3 GLY B  12       5.497  19.254   2.679  1.00  0.00           H  
ATOM    994  N   GLY B  13       4.465  21.411   3.343  1.00  0.00           N  
ATOM    995  CA  GLY B  13       3.851  22.609   3.883  1.00  0.00           C  
ATOM    996  C   GLY B  13       2.350  22.473   4.044  1.00  0.00           C  
ATOM    997  O   GLY B  13       1.680  21.865   3.208  1.00  0.00           O  
ATOM    998  H   GLY B  13       3.909  20.727   2.913  1.00  0.00           H  
ATOM    999  HA2 GLY B  13       4.288  22.821   4.848  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13       4.057  23.435   3.218  1.00  0.00           H  
ATOM   1001  N   LYS B  14       1.820  23.042   5.122  1.00  0.00           N  
ATOM   1002  CA  LYS B  14       0.389  22.987   5.394  1.00  0.00           C  
ATOM   1003  C   LYS B  14      -0.085  24.282   6.047  1.00  0.00           C  
ATOM   1004  O   LYS B  14       0.213  24.544   7.213  1.00  0.00           O  
ATOM   1005  CB  LYS B  14       0.064  21.796   6.301  1.00  0.00           C  
ATOM   1006  CG  LYS B  14      -1.422  21.626   6.583  1.00  0.00           C  
ATOM   1007  CD  LYS B  14      -2.193  21.236   5.331  1.00  0.00           C  
ATOM   1008  CE  LYS B  14      -1.842  19.827   4.873  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14      -2.570  19.448   3.631  1.00  0.00           N  
ATOM   1010  H   LYS B  14       2.408  23.509   5.752  1.00  0.00           H  
ATOM   1011  HA  LYS B  14      -0.124  22.863   4.452  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14       0.425  20.893   5.832  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14       0.574  21.929   7.244  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14      -1.550  20.855   7.327  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14      -1.815  22.560   6.960  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14      -3.250  21.279   5.543  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14      -1.954  21.931   4.541  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14      -0.779  19.777   4.686  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14      -2.102  19.131   5.658  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14      -2.310  20.091   2.854  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14      -3.596  19.508   3.785  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14      -2.327  18.475   3.357  1.00  0.00           H  
ATOM   1023  N   ALA B  15      -0.822  25.090   5.290  1.00  0.00           N  
ATOM   1024  CA  ALA B  15      -1.331  26.358   5.802  1.00  0.00           C  
ATOM   1025  C   ALA B  15      -2.635  26.757   5.112  1.00  0.00           C  
ATOM   1026  O   ALA B  15      -2.675  27.738   4.368  1.00  0.00           O  
ATOM   1027  CB  ALA B  15      -0.286  27.449   5.631  1.00  0.00           C  
ATOM   1028  H   ALA B  15      -1.029  24.828   4.368  1.00  0.00           H  
ATOM   1029  HA  ALA B  15      -1.519  26.237   6.859  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15      -0.121  27.627   4.578  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15       0.640  27.136   6.092  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15      -0.632  28.357   6.099  1.00  0.00           H  
ATOM   1033  N   PRO B  16      -3.723  25.999   5.349  1.00  0.00           N  
ATOM   1034  CA  PRO B  16      -5.027  26.288   4.751  1.00  0.00           C  
ATOM   1035  C   PRO B  16      -5.753  27.419   5.472  1.00  0.00           C  
ATOM   1036  O   PRO B  16      -5.150  28.154   6.254  1.00  0.00           O  
ATOM   1037  CB  PRO B  16      -5.781  24.971   4.918  1.00  0.00           C  
ATOM   1038  CG  PRO B  16      -5.205  24.361   6.150  1.00  0.00           C  
ATOM   1039  CD  PRO B  16      -3.765  24.801   6.212  1.00  0.00           C  
ATOM   1040  HA  PRO B  16      -4.939  26.527   3.702  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16      -6.837  25.169   5.030  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16      -5.616  24.345   4.055  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16      -5.742  24.715   7.018  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16      -5.264  23.285   6.086  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16      -3.491  25.049   7.227  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16      -3.119  24.026   5.826  1.00  0.00           H  
ATOM   1047  N   ARG B  17      -7.051  27.549   5.200  1.00  0.00           N  
ATOM   1048  CA  ARG B  17      -7.877  28.587   5.818  1.00  0.00           C  
ATOM   1049  C   ARG B  17      -7.417  29.982   5.402  1.00  0.00           C  
ATOM   1050  O   ARG B  17      -6.298  30.396   5.706  1.00  0.00           O  
ATOM   1051  CB  ARG B  17      -7.846  28.464   7.343  1.00  0.00           C  
ATOM   1052  CG  ARG B  17      -8.319  27.115   7.858  1.00  0.00           C  
ATOM   1053  CD  ARG B  17      -8.304  27.064   9.378  1.00  0.00           C  
ATOM   1054  NE  ARG B  17      -8.733  25.766   9.887  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17      -8.914  25.503  11.178  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17      -8.705  26.447  12.088  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17      -9.305  24.295  11.561  1.00  0.00           N  
ATOM   1058  H   ARG B  17      -7.467  26.931   4.565  1.00  0.00           H  
ATOM   1059  HA  ARG B  17      -8.892  28.443   5.478  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17      -6.834  28.622   7.686  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17      -8.482  29.229   7.766  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17      -9.327  26.941   7.513  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17      -7.665  26.345   7.474  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17      -7.299  27.261   9.721  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17      -8.968  27.828   9.757  1.00  0.00           H  
ATOM   1066  HE  ARG B  17      -8.894  25.053   9.234  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17      -8.411  27.358  11.803  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17      -8.843  26.245  13.057  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17      -9.464  23.581  10.879  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17      -9.440  24.098  12.532  1.00  0.00           H  
ATOM   1071  N   LYS B  18      -8.290  30.704   4.705  1.00  0.00           N  
ATOM   1072  CA  LYS B  18      -7.977  32.055   4.251  1.00  0.00           C  
ATOM   1073  C   LYS B  18      -8.594  33.094   5.180  1.00  0.00           C  
ATOM   1074  O   LYS B  18      -9.006  34.169   4.740  1.00  0.00           O  
ATOM   1075  CB  LYS B  18      -8.475  32.271   2.819  1.00  0.00           C  
ATOM   1076  CG  LYS B  18      -7.668  31.524   1.766  1.00  0.00           C  
ATOM   1077  CD  LYS B  18      -7.972  30.033   1.764  1.00  0.00           C  
ATOM   1078  CE  LYS B  18      -9.396  29.751   1.306  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18      -9.696  28.294   1.295  1.00  0.00           N  
ATOM   1080  H   LYS B  18      -9.165  30.320   4.492  1.00  0.00           H  
ATOM   1081  HA  LYS B  18      -6.903  32.167   4.270  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18      -9.501  31.941   2.755  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18      -8.432  33.326   2.592  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18      -7.905  31.928   0.793  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18      -6.616  31.667   1.968  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18      -7.286  29.537   1.095  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18      -7.843  29.648   2.765  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18     -10.081  30.246   1.978  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18      -9.523  30.145   0.308  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18      -9.022  27.794   0.681  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18     -10.659  28.130   0.938  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18      -9.625  27.907   2.258  1.00  0.00           H  
ATOM   1093  N   GLN B  19      -8.657  32.765   6.469  1.00  0.00           N  
ATOM   1094  CA  GLN B  19      -9.221  33.665   7.469  1.00  0.00           C  
ATOM   1095  C   GLN B  19     -10.662  34.034   7.127  1.00  0.00           C  
ATOM   1096  O   GLN B  19     -11.163  35.077   7.551  1.00  0.00           O  
ATOM   1097  CB  GLN B  19      -8.369  34.932   7.585  1.00  0.00           C  
ATOM   1098  CG  GLN B  19      -6.913  34.661   7.928  1.00  0.00           C  
ATOM   1099  CD  GLN B  19      -6.751  33.907   9.234  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19      -6.650  34.509  10.302  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19      -6.721  32.582   9.153  1.00  0.00           N  
ATOM   1102  H   GLN B  19      -8.313  31.892   6.754  1.00  0.00           H  
ATOM   1103  HA  GLN B  19      -9.211  33.150   8.419  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19      -8.402  35.461   6.643  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19      -8.786  35.564   8.355  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19      -6.473  34.074   7.135  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19      -6.394  35.605   8.006  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19      -6.805  32.170   8.267  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19      -6.617  32.070   9.982  1.00  0.00           H  
ATOM   1110  N   LEU B  20     -11.323  33.174   6.359  1.00  0.00           N  
ATOM   1111  CA  LEU B  20     -12.707  33.410   5.961  1.00  0.00           C  
ATOM   1112  C   LEU B  20     -13.670  32.965   7.058  1.00  0.00           C  
ATOM   1113  O   LEU B  20     -13.248  32.449   8.092  1.00  0.00           O  
ATOM   1114  CB  LEU B  20     -13.027  32.675   4.653  1.00  0.00           C  
ATOM   1115  CG  LEU B  20     -13.213  31.158   4.775  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20     -13.775  30.586   3.482  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20     -11.895  30.479   5.123  1.00  0.00           C  
ATOM   1118  H   LEU B  20     -10.869  32.362   6.052  1.00  0.00           H  
ATOM   1119  HA  LEU B  20     -12.828  34.471   5.803  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20     -13.934  33.094   4.244  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20     -12.222  32.860   3.957  1.00  0.00           H  
ATOM   1122  HG  LEU B  20     -13.917  30.949   5.566  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20     -14.714  31.068   3.256  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20     -13.934  29.524   3.598  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20     -13.076  30.761   2.678  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20     -11.546  30.842   6.078  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20     -11.163  30.705   4.362  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20     -12.043  29.411   5.176  1.00  0.00           H  
ATOM   1129  N   CYS B  21     -14.964  33.170   6.821  1.00  0.00           N  
ATOM   1130  CA  CYS B  21     -15.994  32.795   7.787  1.00  0.00           C  
ATOM   1131  C   CYS B  21     -15.761  33.479   9.131  1.00  0.00           C  
ATOM   1132  O   CYS B  21     -15.082  32.880   9.991  1.00  0.00           O  
ATOM   1133  CB  CYS B  21     -16.026  31.275   7.972  1.00  0.00           C  
ATOM   1134  SG  CYS B  21     -17.247  30.705   9.177  1.00  0.00           S  
ATOM   1135  OXT CYS B  21     -16.258  34.611   9.310  1.00  0.00           O  
ATOM   1136  H   CYS B  21     -15.233  33.585   5.975  1.00  0.00           H  
ATOM   1137  HA  CYS B  21     -16.946  33.119   7.394  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21     -16.258  30.810   7.025  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21     -15.055  30.939   8.303  1.00  0.00           H  
ATOM   1140  HG  CYS B  21     -16.631  30.546  10.340  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.846   8.291   5.413  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501      -9.561   0.687  -4.184  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  -2       7.968  -3.755 -13.674  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       7.111  -3.692 -12.457  1.00  0.00           C  
ATOM      3  C   GLY A  -2       6.665  -2.280 -12.135  1.00  0.00           C  
ATOM      4  O   GLY A  -2       7.464  -1.456 -11.686  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       8.840  -3.208 -13.526  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       7.459  -3.359 -14.490  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       8.221  -4.742 -13.882  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       6.237  -4.306 -12.614  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       7.668  -4.082 -11.618  1.00  0.00           H  
ATOM     10  N   SER A  -1       5.386  -1.998 -12.365  1.00  0.00           N  
ATOM     11  CA  SER A  -1       4.832  -0.677 -12.097  1.00  0.00           C  
ATOM     12  C   SER A  -1       3.844  -0.728 -10.936  1.00  0.00           C  
ATOM     13  O   SER A  -1       2.832  -1.426 -11.000  1.00  0.00           O  
ATOM     14  CB  SER A  -1       4.142  -0.127 -13.347  1.00  0.00           C  
ATOM     15  OG  SER A  -1       3.086  -0.976 -13.763  1.00  0.00           O  
ATOM     16  H   SER A  -1       4.801  -2.697 -12.723  1.00  0.00           H  
ATOM     17  HA  SER A  -1       5.649  -0.022 -11.830  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       3.737   0.851 -13.131  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       4.864  -0.049 -14.147  1.00  0.00           H  
ATOM     20  HG  SER A  -1       3.041  -0.985 -14.723  1.00  0.00           H  
ATOM     21  N   LYS A 294       4.143   0.019  -9.877  1.00  0.00           N  
ATOM     22  CA  LYS A 294       3.279   0.056  -8.701  1.00  0.00           C  
ATOM     23  C   LYS A 294       2.397   1.302  -8.704  1.00  0.00           C  
ATOM     24  O   LYS A 294       2.262   1.980  -9.723  1.00  0.00           O  
ATOM     25  CB  LYS A 294       4.117   0.016  -7.419  1.00  0.00           C  
ATOM     26  CG  LYS A 294       4.715  -1.350  -7.108  1.00  0.00           C  
ATOM     27  CD  LYS A 294       3.832  -2.160  -6.173  1.00  0.00           C  
ATOM     28  CE  LYS A 294       2.480  -2.479  -6.789  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       2.614  -3.184  -8.094  1.00  0.00           N  
ATOM     30  H   LYS A 294       4.962   0.557  -9.886  1.00  0.00           H  
ATOM     31  HA  LYS A 294       2.645  -0.816  -8.732  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       4.929   0.723  -7.513  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       3.494   0.309  -6.588  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       4.844  -1.897  -8.029  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       5.670  -1.207  -6.632  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       4.332  -3.085  -5.932  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       3.680  -1.589  -5.275  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       1.926  -3.105  -6.105  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       1.948  -1.553  -6.939  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       1.677  -3.315  -8.526  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       3.051  -4.117  -7.953  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       3.209  -2.628  -8.741  1.00  0.00           H  
ATOM     43  N   ASN A 295       1.799   1.591  -7.553  1.00  0.00           N  
ATOM     44  CA  ASN A 295       0.921   2.747  -7.401  1.00  0.00           C  
ATOM     45  C   ASN A 295       1.682   4.057  -7.600  1.00  0.00           C  
ATOM     46  O   ASN A 295       2.827   4.061  -8.053  1.00  0.00           O  
ATOM     47  CB  ASN A 295       0.276   2.730  -6.013  1.00  0.00           C  
ATOM     48  CG  ASN A 295       1.275   2.431  -4.905  1.00  0.00           C  
ATOM     49  OD1 ASN A 295       0.925   1.841  -3.885  1.00  0.00           O  
ATOM     50  ND2 ASN A 295       2.526   2.836  -5.096  1.00  0.00           N  
ATOM     51  H   ASN A 295       1.952   1.009  -6.780  1.00  0.00           H  
ATOM     52  HA  ASN A 295       0.147   2.677  -8.149  1.00  0.00           H  
ATOM     53  HB2 ASN A 295      -0.169   3.694  -5.820  1.00  0.00           H  
ATOM     54  HB3 ASN A 295      -0.494   1.972  -5.992  1.00  0.00           H  
ATOM     55 HD21 ASN A 295       2.742   3.299  -5.930  1.00  0.00           H  
ATOM     56 HD22 ASN A 295       3.183   2.653  -4.392  1.00  0.00           H  
ATOM     57  N   GLU A 296       1.035   5.169  -7.257  1.00  0.00           N  
ATOM     58  CA  GLU A 296       1.657   6.482  -7.383  1.00  0.00           C  
ATOM     59  C   GLU A 296       2.646   6.713  -6.244  1.00  0.00           C  
ATOM     60  O   GLU A 296       3.274   7.768  -6.151  1.00  0.00           O  
ATOM     61  CB  GLU A 296       0.594   7.580  -7.387  1.00  0.00           C  
ATOM     62  CG  GLU A 296      -0.397   7.459  -8.527  1.00  0.00           C  
ATOM     63  CD  GLU A 296       0.258   7.582  -9.889  1.00  0.00           C  
ATOM     64  OE1 GLU A 296       0.401   8.723 -10.377  1.00  0.00           O  
ATOM     65  OE2 GLU A 296       0.625   6.538 -10.467  1.00  0.00           O  
ATOM     66  H   GLU A 296       0.117   5.104  -6.917  1.00  0.00           H  
ATOM     67  HA  GLU A 296       2.190   6.508  -8.321  1.00  0.00           H  
ATOM     68  HB2 GLU A 296       0.045   7.540  -6.459  1.00  0.00           H  
ATOM     69  HB3 GLU A 296       1.084   8.539  -7.463  1.00  0.00           H  
ATOM     70  HG2 GLU A 296      -0.885   6.497  -8.463  1.00  0.00           H  
ATOM     71  HG3 GLU A 296      -1.130   8.239  -8.422  1.00  0.00           H  
ATOM     72  N   ASP A 297       2.772   5.704  -5.382  1.00  0.00           N  
ATOM     73  CA  ASP A 297       3.674   5.758  -4.235  1.00  0.00           C  
ATOM     74  C   ASP A 297       3.376   6.971  -3.358  1.00  0.00           C  
ATOM     75  O   ASP A 297       4.271   7.752  -3.036  1.00  0.00           O  
ATOM     76  CB  ASP A 297       5.134   5.790  -4.693  1.00  0.00           C  
ATOM     77  CG  ASP A 297       5.321   5.239  -6.094  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       5.241   4.004  -6.263  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       5.549   6.044  -7.022  1.00  0.00           O  
ATOM     80  H   ASP A 297       2.238   4.895  -5.522  1.00  0.00           H  
ATOM     81  HA  ASP A 297       3.512   4.865  -3.650  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       5.489   6.807  -4.675  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       5.727   5.196  -4.014  1.00  0.00           H  
ATOM     84  N   GLU A 298       2.112   7.123  -2.973  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.698   8.238  -2.130  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.403   7.914  -1.391  1.00  0.00           C  
ATOM     87  O   GLU A 298      -0.630   7.657  -2.009  1.00  0.00           O  
ATOM     88  CB  GLU A 298       1.526   9.505  -2.966  1.00  0.00           C  
ATOM     89  CG  GLU A 298       0.674   9.312  -4.209  1.00  0.00           C  
ATOM     90  CD  GLU A 298       0.567  10.574  -5.044  1.00  0.00           C  
ATOM     91  OE1 GLU A 298       1.419  10.769  -5.937  1.00  0.00           O  
ATOM     92  OE2 GLU A 298      -0.369  11.364  -4.806  1.00  0.00           O  
ATOM     93  H   GLU A 298       1.442   6.468  -3.264  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.478   8.406  -1.405  1.00  0.00           H  
ATOM     95  HB2 GLU A 298       1.064  10.266  -2.354  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       2.502   9.848  -3.273  1.00  0.00           H  
ATOM     97  HG2 GLU A 298       1.113   8.535  -4.813  1.00  0.00           H  
ATOM     98  HG3 GLU A 298      -0.319   9.014  -3.906  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.471   7.927  -0.063  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.692   7.636   0.771  1.00  0.00           C  
ATOM    101  C   CYS A 299      -1.856   8.554   0.418  1.00  0.00           C  
ATOM    102  O   CYS A 299      -1.706   9.772   0.367  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.321   7.786   2.248  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.736   7.853   3.398  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.326   8.139   0.369  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -0.982   6.614   0.585  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.291   6.947   2.539  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.248   8.695   2.375  1.00  0.00           H  
ATOM    109  N   ALA A 300      -3.020   7.966   0.178  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -4.204   8.734  -0.185  1.00  0.00           C  
ATOM    111  C   ALA A 300      -4.742   9.538   0.995  1.00  0.00           C  
ATOM    112  O   ALA A 300      -5.799  10.161   0.896  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -5.283   7.810  -0.727  1.00  0.00           C  
ATOM    114  H   ALA A 300      -3.087   6.992   0.249  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -3.924   9.418  -0.973  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.852   7.141  -1.459  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -6.061   8.397  -1.191  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.702   7.234   0.084  1.00  0.00           H  
ATOM    119  N   VAL A 301      -4.017   9.524   2.113  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -4.449  10.258   3.300  1.00  0.00           C  
ATOM    121  C   VAL A 301      -3.386  11.259   3.781  1.00  0.00           C  
ATOM    122  O   VAL A 301      -3.689  12.160   4.564  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -4.831   9.291   4.451  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -5.070   7.895   3.908  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -3.783   9.287   5.553  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.187   9.001   2.142  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -5.335  10.807   3.029  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -5.757   9.623   4.882  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -4.275   7.636   3.229  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -6.014   7.870   3.383  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -5.095   7.189   4.723  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -2.839   8.949   5.156  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.099   8.623   6.342  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -3.673  10.286   5.948  1.00  0.00           H  
ATOM    135  N   CYS A 302      -2.145  11.103   3.311  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -1.056  12.003   3.715  1.00  0.00           C  
ATOM    137  C   CYS A 302      -0.420  12.694   2.516  1.00  0.00           C  
ATOM    138  O   CYS A 302       0.104  13.802   2.635  1.00  0.00           O  
ATOM    139  CB  CYS A 302       0.041  11.236   4.453  1.00  0.00           C  
ATOM    140  SG  CYS A 302      -0.492  10.424   5.985  1.00  0.00           S  
ATOM    141  H   CYS A 302      -1.958  10.374   2.684  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -1.468  12.752   4.374  1.00  0.00           H  
ATOM    143  HB2 CYS A 302       0.428  10.469   3.801  1.00  0.00           H  
ATOM    144  HB3 CYS A 302       0.838  11.920   4.704  1.00  0.00           H  
ATOM    145  N   ARG A 303      -0.458  12.018   1.371  1.00  0.00           N  
ATOM    146  CA  ARG A 303       0.141  12.526   0.141  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.661  12.435   0.232  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.381  12.952  -0.622  1.00  0.00           O  
ATOM    149  CB  ARG A 303      -0.294  13.970  -0.142  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -1.800  14.174  -0.163  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -2.470  13.259  -1.172  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -3.916  13.455  -1.218  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -4.747  13.078  -0.249  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -4.277  12.496   0.846  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -6.051  13.286  -0.375  1.00  0.00           N  
ATOM    156  H   ARG A 303      -0.902  11.147   1.355  1.00  0.00           H  
ATOM    157  HA  ARG A 303      -0.193  11.892  -0.671  1.00  0.00           H  
ATOM    158  HB2 ARG A 303       0.117  14.608   0.620  1.00  0.00           H  
ATOM    159  HB3 ARG A 303       0.101  14.271  -1.102  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -2.196  13.961   0.818  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -2.012  15.200  -0.425  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -2.057  13.460  -2.149  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -2.259  12.238  -0.897  1.00  0.00           H  
ATOM    164  HE  ARG A 303      -4.289  13.888  -2.014  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -3.294  12.339   0.947  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -4.906  12.216   1.571  1.00  0.00           H  
ATOM    167 HH21 ARG A 303      -6.409  13.727  -1.198  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -6.675  13.004   0.353  1.00  0.00           H  
ATOM    169  N   ASP A 304       2.137  11.764   1.282  1.00  0.00           N  
ATOM    170  CA  ASP A 304       3.567  11.582   1.507  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.994  10.162   1.140  1.00  0.00           C  
ATOM    172  O   ASP A 304       3.335   9.498   0.338  1.00  0.00           O  
ATOM    173  CB  ASP A 304       3.917  11.872   2.969  1.00  0.00           C  
ATOM    174  CG  ASP A 304       3.672  13.319   3.349  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       4.601  14.139   3.195  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       2.551  13.631   3.803  1.00  0.00           O  
ATOM    177  H   ASP A 304       1.504  11.382   1.926  1.00  0.00           H  
ATOM    178  HA  ASP A 304       4.095  12.280   0.874  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       3.312  11.244   3.607  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       4.960  11.647   3.134  1.00  0.00           H  
ATOM    181  N   GLY A 305       5.092   9.696   1.733  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.579   8.359   1.441  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.509   7.419   2.629  1.00  0.00           C  
ATOM    184  O   GLY A 305       4.711   7.621   3.544  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.573  10.262   2.372  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       4.982   7.942   0.642  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.605   8.427   1.109  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.354   6.390   2.609  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.370   5.406   3.678  1.00  0.00           C  
ATOM    190  C   GLY A 306       5.777   4.086   3.223  1.00  0.00           C  
ATOM    191  O   GLY A 306       5.567   3.886   2.028  1.00  0.00           O  
ATOM    192  H   GLY A 306       6.976   6.299   1.858  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.391   5.245   3.995  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       5.795   5.781   4.513  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.507   3.179   4.159  1.00  0.00           N  
ATOM    196  CA  GLU A 307       4.923   1.895   3.803  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.458   2.085   3.436  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.643   2.442   4.287  1.00  0.00           O  
ATOM    199  CB  GLU A 307       5.053   0.910   4.967  1.00  0.00           C  
ATOM    200  CG  GLU A 307       4.532  -0.483   4.651  1.00  0.00           C  
ATOM    201  CD  GLU A 307       5.250  -1.124   3.479  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       6.343  -1.689   3.688  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       4.718  -1.060   2.350  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.697   3.375   5.100  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.455   1.509   2.946  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       6.095   0.829   5.239  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.499   1.296   5.811  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       4.665  -1.108   5.518  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       3.481  -0.417   4.419  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.124   1.848   2.170  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.750   2.019   1.719  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.238   0.783   0.979  1.00  0.00           C  
ATOM    213  O   LEU A 308       2.004   0.054   0.351  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.621   3.240   0.803  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.730   4.281   0.911  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.703   5.199  -0.300  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.567   5.086   2.186  1.00  0.00           C  
ATOM    218  H   LEU A 308       3.810   1.556   1.535  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.140   2.178   2.594  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.583   2.894  -0.217  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.686   3.732   1.033  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.689   3.785   0.941  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.611   6.225   0.028  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       1.859   4.945  -0.925  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.615   5.081  -0.863  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.551   5.447   2.246  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.248   5.924   2.174  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.777   4.460   3.039  1.00  0.00           H  
ATOM    229  N   ILE A 309      -0.070   0.570   1.065  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.735  -0.551   0.412  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.635  -0.056  -0.717  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.541   0.746  -0.494  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.589  -1.343   1.417  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.378  -2.442   0.703  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.525  -0.405   2.156  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -3.171  -3.321   1.642  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.608   1.185   1.599  1.00  0.00           H  
ATOM    238  HA  ILE A 309       0.021  -1.208   0.006  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -0.928  -1.797   2.141  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -3.071  -1.988   0.011  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.692  -3.072   0.157  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.712  -0.796   3.138  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -3.456  -0.324   1.616  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -2.070   0.570   2.238  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.502  -3.785   2.352  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.680  -4.087   1.075  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -3.898  -2.721   2.170  1.00  0.00           H  
ATOM    248  N   CYS A 310      -1.395  -0.548  -1.923  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -2.177  -0.138  -3.081  1.00  0.00           C  
ATOM    250  C   CYS A 310      -3.455  -0.961  -3.230  1.00  0.00           C  
ATOM    251  O   CYS A 310      -3.484  -2.149  -2.909  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -1.330  -0.253  -4.344  1.00  0.00           C  
ATOM    253  SG  CYS A 310      -2.283  -0.325  -5.879  1.00  0.00           S  
ATOM    254  H   CYS A 310      -0.675  -1.201  -2.039  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -2.448   0.895  -2.939  1.00  0.00           H  
ATOM    256  HB2 CYS A 310      -0.677   0.602  -4.406  1.00  0.00           H  
ATOM    257  HB3 CYS A 310      -0.736  -1.148  -4.279  1.00  0.00           H  
ATOM    258  HG  CYS A 310      -3.174   0.653  -5.854  1.00  0.00           H  
ATOM    259  N   CYS A 311      -4.509  -0.309  -3.721  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.796  -0.967  -3.926  1.00  0.00           C  
ATOM    261  C   CYS A 311      -5.754  -1.884  -5.142  1.00  0.00           C  
ATOM    262  O   CYS A 311      -4.977  -1.664  -6.072  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.913   0.070  -4.093  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -8.511  -0.644  -4.615  1.00  0.00           S  
ATOM    265  H   CYS A 311      -4.418   0.640  -3.945  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -6.003  -1.565  -3.052  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -7.065   0.568  -3.152  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -6.615   0.797  -4.834  1.00  0.00           H  
ATOM    269  N   ASP A 312      -6.595  -2.914  -5.126  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -6.663  -3.867  -6.225  1.00  0.00           C  
ATOM    271  C   ASP A 312      -7.502  -3.306  -7.369  1.00  0.00           C  
ATOM    272  O   ASP A 312      -8.498  -3.905  -7.776  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -7.250  -5.195  -5.737  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -7.153  -6.294  -6.776  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -6.107  -6.975  -6.823  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -8.123  -6.478  -7.542  1.00  0.00           O  
ATOM    277  H   ASP A 312      -7.186  -3.033  -4.354  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -5.657  -4.036  -6.580  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -6.717  -5.513  -4.854  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -8.292  -5.050  -5.489  1.00  0.00           H  
ATOM    281  N   GLY A 313      -7.095  -2.148  -7.880  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -7.818  -1.525  -8.971  1.00  0.00           C  
ATOM    283  C   GLY A 313      -7.571  -0.032  -9.059  1.00  0.00           C  
ATOM    284  O   GLY A 313      -7.671   0.553 -10.137  1.00  0.00           O  
ATOM    285  H   GLY A 313      -6.299  -1.713  -7.511  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -7.510  -1.985  -9.898  1.00  0.00           H  
ATOM    287  HA3 GLY A 313      -8.875  -1.696  -8.831  1.00  0.00           H  
ATOM    288  N   CYS A 314      -7.246   0.590  -7.926  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -6.990   2.026  -7.898  1.00  0.00           C  
ATOM    290  C   CYS A 314      -5.497   2.327  -7.769  1.00  0.00           C  
ATOM    291  O   CYS A 314      -4.735   1.523  -7.231  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -7.747   2.694  -6.749  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -9.537   2.358  -6.738  1.00  0.00           S  
ATOM    294  H   CYS A 314      -7.174   0.073  -7.097  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -7.345   2.437  -8.832  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -7.339   2.358  -5.816  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -7.617   3.763  -6.822  1.00  0.00           H  
ATOM    298  N   PRO A 315      -5.072   3.506  -8.254  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -3.676   3.947  -8.210  1.00  0.00           C  
ATOM    300  C   PRO A 315      -3.301   4.516  -6.849  1.00  0.00           C  
ATOM    301  O   PRO A 315      -2.294   5.213  -6.713  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -3.615   5.067  -9.262  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -4.981   5.148  -9.869  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -5.920   4.515  -8.886  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -2.994   3.154  -8.477  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -3.353   5.995  -8.774  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -2.869   4.824 -10.004  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -5.251   6.182 -10.029  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -4.998   4.609 -10.805  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -6.266   5.236  -8.160  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -6.753   4.055  -9.393  1.00  0.00           H  
ATOM    312  N   ARG A 316      -4.112   4.211  -5.847  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -3.884   4.719  -4.502  1.00  0.00           C  
ATOM    314  C   ARG A 316      -3.132   3.734  -3.626  1.00  0.00           C  
ATOM    315  O   ARG A 316      -3.047   2.544  -3.928  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -5.215   5.056  -3.840  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -5.827   6.355  -4.324  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -7.162   6.604  -3.646  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -8.229   5.789  -4.221  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -9.471   6.225  -4.408  1.00  0.00           C  
ATOM    321  NH1 ARG A 316      -9.801   7.466  -4.075  1.00  0.00           N  
ATOM    322  NH2 ARG A 316     -10.386   5.418  -4.931  1.00  0.00           N  
ATOM    323  H   ARG A 316      -4.880   3.624  -6.014  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -3.303   5.623  -4.586  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -5.915   4.259  -4.040  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -5.063   5.130  -2.774  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -5.156   7.168  -4.091  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -5.975   6.298  -5.394  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -7.063   6.359  -2.595  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -7.418   7.648  -3.751  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -8.009   4.869  -4.478  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -9.113   8.076  -3.681  1.00  0.00           H  
ATOM    333 HH12 ARG A 316     -10.735   7.792  -4.219  1.00  0.00           H  
ATOM    334 HH21 ARG A 316     -10.142   4.483  -5.185  1.00  0.00           H  
ATOM    335 HH22 ARG A 316     -11.320   5.748  -5.071  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.598   4.263  -2.532  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.856   3.487  -1.551  1.00  0.00           C  
ATOM    338  C   ALA A 317      -2.193   4.009  -0.152  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.502   5.189  -0.001  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.365   3.592  -1.819  1.00  0.00           C  
ATOM    341  H   ALA A 317      -2.709   5.225  -2.378  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -2.152   2.446  -1.641  1.00  0.00           H  
ATOM    343  HB1 ALA A 317      -0.181   3.488  -2.878  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.151   2.807  -1.287  1.00  0.00           H  
ATOM    345  HB3 ALA A 317      -0.005   4.552  -1.482  1.00  0.00           H  
ATOM    346  N   PHE A 318      -2.148   3.155   0.869  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.481   3.601   2.225  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.463   3.159   3.275  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.859   2.098   3.179  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.866   3.097   2.616  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -4.982   3.799   1.909  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.340   3.407   0.641  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.675   4.835   2.512  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.370   4.030  -0.028  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -6.709   5.469   1.849  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -7.058   5.063   0.575  1.00  0.00           C  
ATOM    357  H   PHE A 318      -1.906   2.223   0.709  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.499   4.680   2.212  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -3.939   2.046   2.382  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -4.005   3.231   3.670  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.800   2.603   0.175  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.400   5.149   3.508  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.635   3.707  -1.020  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.243   6.277   2.327  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -7.867   5.554   0.053  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.315   3.990   4.299  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.386   3.733   5.396  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.920   2.690   6.368  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.688   2.802   7.570  1.00  0.00           O  
ATOM    370  CB  HIS A 319      -0.165   5.014   6.179  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.015   5.827   5.770  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       0.907   7.170   5.549  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.316   5.510   5.596  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.096   7.669   5.265  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       2.974   6.678   5.287  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.853   4.809   4.321  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.554   3.401   4.983  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -1.035   5.632   6.052  1.00  0.00           H  
ATOM    379  HB3 HIS A 319      -0.064   4.777   7.224  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.751   4.522   5.652  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.314   8.706   5.054  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       3.946   6.788   5.247  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.648   1.700   5.868  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -2.193   0.658   6.732  1.00  0.00           C  
ATOM    385  C   LEU A 320      -3.200   1.239   7.715  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.410   1.127   7.528  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -1.066  -0.020   7.501  1.00  0.00           C  
ATOM    388  CG  LEU A 320       0.030  -0.662   6.648  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.513  -1.929   7.300  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.470  -0.956   5.246  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.825   1.670   4.909  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.679  -0.082   6.114  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.606   0.715   8.133  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.501  -0.776   8.126  1.00  0.00           H  
ATOM    395  HG  LEU A 320       0.865   0.007   6.576  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.307  -2.619   7.339  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       0.859  -1.711   8.300  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.321  -2.350   6.719  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.359  -1.563   5.317  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.291  -1.489   4.695  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.702  -0.031   4.740  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.681   1.857   8.769  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.511   2.467   9.792  1.00  0.00           C  
ATOM    404  C   ALA A 321      -4.212   3.710   9.260  1.00  0.00           C  
ATOM    405  O   ALA A 321      -5.168   4.198   9.863  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.667   2.808  11.007  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.708   1.898   8.862  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.257   1.744  10.092  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -1.957   2.012  11.180  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.306   2.917  11.871  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -2.137   3.732  10.830  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.734   4.221   8.125  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -4.342   5.412   7.519  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.681   5.055   6.890  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.406   5.915   6.389  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.410   6.045   6.483  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -2.223   7.221   7.206  1.00  0.00           S  
ATOM    418  H   CYS A 322      -2.964   3.781   7.687  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.518   6.125   8.313  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.844   5.268   5.993  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.996   6.578   5.744  1.00  0.00           H  
ATOM    422  N   LEU A 323      -5.987   3.770   6.930  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.229   3.233   6.397  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.328   3.284   7.451  1.00  0.00           C  
ATOM    425  O   LEU A 323      -8.031   3.203   8.643  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -6.989   1.778   6.001  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.141   1.572   4.753  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.482   0.204   4.789  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -6.987   1.715   3.504  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.343   3.147   7.326  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.519   3.805   5.530  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.487   1.290   6.824  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -7.942   1.299   5.852  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.362   2.321   4.723  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.079   0.022   5.776  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -4.684   0.170   4.062  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.215  -0.554   4.554  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.196   2.747   3.323  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -7.914   1.178   3.631  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -6.449   1.309   2.662  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.592   3.438   7.034  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.680   3.440   8.009  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.469   2.234   8.917  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.433   2.372  10.141  1.00  0.00           O  
ATOM    445  CB  SER A 324     -12.063   3.423   7.339  1.00  0.00           C  
ATOM    446  OG  SER A 324     -13.092   3.270   8.300  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.785   3.549   6.080  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.583   4.334   8.605  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -12.216   4.354   6.814  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -12.117   2.606   6.638  1.00  0.00           H  
ATOM    451  HG  SER A 324     -12.845   3.720   9.111  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.317   1.025   8.330  1.00  0.00           N  
ATOM    453  CA  PRO A 325      -9.999  -0.172   9.063  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.515  -0.458   8.879  1.00  0.00           C  
ATOM    455  O   PRO A 325      -8.055  -0.667   7.757  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -10.857  -1.218   8.377  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -11.036  -0.726   6.967  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.491   0.687   6.909  1.00  0.00           C  
ATOM    459  HA  PRO A 325     -10.250  -0.093  10.111  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.353  -2.175   8.405  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -11.795  -1.283   8.896  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.488  -1.361   6.288  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -12.087  -0.730   6.712  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.544   0.705   6.388  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -11.197   1.343   6.433  1.00  0.00           H  
ATOM    466  N   PRO A 326      -7.742  -0.482   9.963  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.303  -0.663   9.871  1.00  0.00           C  
ATOM    468  C   PRO A 326      -5.877  -2.100   9.659  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.472  -3.039  10.190  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -5.814  -0.131  11.201  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -6.914  -0.447  12.152  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -8.199  -0.389  11.358  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -5.890  -0.062   9.080  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -4.894  -0.626  11.468  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -5.650   0.931  11.121  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -6.766  -1.439  12.548  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -6.929   0.281  12.950  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -8.835  -1.226  11.606  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.721   0.540  11.528  1.00  0.00           H  
ATOM    480  N   LEU A 327      -4.829  -2.245   8.867  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.274  -3.539   8.534  1.00  0.00           C  
ATOM    482  C   LEU A 327      -3.211  -3.959   9.537  1.00  0.00           C  
ATOM    483  O   LEU A 327      -2.017  -3.781   9.294  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -3.673  -3.483   7.138  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.575  -2.837   6.102  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -3.847  -2.641   4.796  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -5.807  -3.683   5.900  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.419  -1.445   8.485  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -5.075  -4.258   8.536  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -2.760  -2.923   7.185  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.450  -4.488   6.816  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -4.890  -1.869   6.459  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.436  -1.995   4.170  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.712  -3.596   4.309  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -2.885  -2.188   4.981  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -6.079  -4.118   6.844  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.594  -4.464   5.185  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.615  -3.068   5.537  1.00  0.00           H  
ATOM    499  N   ARG A 328      -3.649  -4.501  10.670  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -2.721  -4.976  11.692  1.00  0.00           C  
ATOM    501  C   ARG A 328      -1.677  -5.867  11.038  1.00  0.00           C  
ATOM    502  O   ARG A 328      -0.575  -6.062  11.552  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -3.473  -5.766  12.757  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -4.600  -4.997  13.405  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -5.362  -5.858  14.399  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -6.496  -5.148  14.984  1.00  0.00           N  
ATOM    507  CZ  ARG A 328      -7.328  -5.691  15.867  1.00  0.00           C  
ATOM    508  NH1 ARG A 328      -7.149  -6.944  16.267  1.00  0.00           N  
ATOM    509  NH2 ARG A 328      -8.339  -4.984  16.351  1.00  0.00           N  
ATOM    510  H   ARG A 328      -4.613  -4.579  10.822  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -2.238  -4.122  12.142  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -3.889  -6.650  12.299  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -2.781  -6.058  13.531  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -4.184  -4.150  13.922  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -5.278  -4.662  12.635  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -5.726  -6.737  13.888  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -4.687  -6.154  15.188  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -6.645  -4.220  14.704  1.00  0.00           H  
ATOM    519 HH11 ARG A 328      -6.387  -7.481  15.905  1.00  0.00           H  
ATOM    520 HH12 ARG A 328      -7.777  -7.351  16.930  1.00  0.00           H  
ATOM    521 HH21 ARG A 328      -8.478  -4.040  16.052  1.00  0.00           H  
ATOM    522 HH22 ARG A 328      -8.963  -5.395  17.017  1.00  0.00           H  
ATOM    523  N   GLU A 329      -2.063  -6.396   9.886  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.216  -7.263   9.087  1.00  0.00           C  
ATOM    525  C   GLU A 329      -1.736  -7.280   7.657  1.00  0.00           C  
ATOM    526  O   GLU A 329      -2.872  -7.682   7.405  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.181  -8.679   9.667  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -2.558  -9.252   9.950  1.00  0.00           C  
ATOM    529  CD  GLU A 329      -2.500 -10.573  10.692  1.00  0.00           C  
ATOM    530  OE1 GLU A 329      -2.317 -11.618  10.031  1.00  0.00           O  
ATOM    531  OE2 GLU A 329      -2.637 -10.565  11.934  1.00  0.00           O  
ATOM    532  H   GLU A 329      -2.962  -6.184   9.555  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.221  -6.845   9.092  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -0.681  -9.330   8.967  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -0.625  -8.663  10.592  1.00  0.00           H  
ATOM    536  HG2 GLU A 329      -3.109  -8.542  10.548  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -3.070  -9.404   9.012  1.00  0.00           H  
ATOM    538  N   ILE A 330      -0.898  -6.830   6.732  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.262  -6.749   5.329  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.071  -7.953   4.846  1.00  0.00           C  
ATOM    541  O   ILE A 330      -1.706  -9.103   5.091  1.00  0.00           O  
ATOM    542  CB  ILE A 330      -0.007  -6.576   4.473  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.646  -5.249   4.846  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.342  -6.631   2.986  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.178  -4.046   4.490  1.00  0.00           C  
ATOM    546  H   ILE A 330      -0.001  -6.539   7.001  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -1.856  -5.857   5.208  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.675  -7.380   4.697  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.794  -5.218   5.904  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.588  -5.171   4.355  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -1.034  -5.834   2.738  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -0.793  -7.584   2.753  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.563  -6.510   2.410  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -1.090  -4.373   4.027  1.00  0.00           H  
ATOM    555 HD12 ILE A 330       0.373  -3.416   3.810  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -0.411  -3.493   5.387  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.196  -7.675   4.150  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.097  -8.695   3.604  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.361  -9.900   3.023  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.231  -9.780   2.544  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -4.812  -7.935   2.499  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -4.913  -6.549   3.026  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.680  -6.315   3.847  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -4.820  -9.020   4.334  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.228  -7.976   1.594  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -5.782  -8.361   2.326  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -4.946  -5.851   2.207  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.796  -6.450   3.642  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -2.947  -5.764   3.276  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -3.928  -5.784   4.754  1.00  0.00           H  
ATOM    571  N   SER A 332      -4.022 -11.055   3.047  1.00  0.00           N  
ATOM    572  CA  SER A 332      -3.433 -12.287   2.537  1.00  0.00           C  
ATOM    573  C   SER A 332      -3.364 -12.284   1.012  1.00  0.00           C  
ATOM    574  O   SER A 332      -2.282 -12.199   0.432  1.00  0.00           O  
ATOM    575  CB  SER A 332      -4.230 -13.493   3.021  1.00  0.00           C  
ATOM    576  OG  SER A 332      -3.870 -14.664   2.309  1.00  0.00           O  
ATOM    577  H   SER A 332      -4.933 -11.076   3.410  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.432 -12.360   2.931  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -4.023 -13.648   4.066  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -5.285 -13.308   2.883  1.00  0.00           H  
ATOM    581  HG  SER A 332      -3.320 -15.221   2.864  1.00  0.00           H  
ATOM    582  N   GLY A 333      -4.525 -12.379   0.370  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -4.570 -12.391  -1.081  1.00  0.00           C  
ATOM    584  C   GLY A 333      -4.691 -11.001  -1.674  1.00  0.00           C  
ATOM    585  O   GLY A 333      -3.686 -10.323  -1.892  1.00  0.00           O  
ATOM    586  H   GLY A 333      -5.357 -12.441   0.885  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -3.667 -12.851  -1.454  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -5.418 -12.980  -1.398  1.00  0.00           H  
ATOM    589  N   THR A 334      -5.922 -10.576  -1.934  1.00  0.00           N  
ATOM    590  CA  THR A 334      -6.174  -9.259  -2.510  1.00  0.00           C  
ATOM    591  C   THR A 334      -6.596  -8.256  -1.442  1.00  0.00           C  
ATOM    592  O   THR A 334      -6.661  -8.583  -0.257  1.00  0.00           O  
ATOM    593  CB  THR A 334      -7.260  -9.326  -3.599  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -8.436  -9.957  -3.082  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -6.760 -10.091  -4.815  1.00  0.00           C  
ATOM    596  H   THR A 334      -6.682 -11.162  -1.735  1.00  0.00           H  
ATOM    597  HA  THR A 334      -5.257  -8.918  -2.968  1.00  0.00           H  
ATOM    598  HB  THR A 334      -7.505  -8.319  -3.904  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -8.570 -10.799  -3.523  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -6.010  -9.505  -5.326  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -7.585 -10.284  -5.484  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -6.327 -11.029  -4.497  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.887  -7.031  -1.875  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -7.299  -5.967  -0.966  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.805  -4.757  -1.742  1.00  0.00           C  
ATOM    606  O   TRP A 335      -7.212  -4.358  -2.743  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -6.133  -5.556  -0.065  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.448  -4.390   0.822  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -6.977  -4.435   2.083  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -6.251  -3.004   0.518  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -7.111  -3.161   2.580  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.678  -2.276   1.640  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.756  -2.303  -0.587  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.626  -0.901   1.694  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -5.706  -0.920  -0.529  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -6.141  -0.233   0.609  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.825  -6.838  -2.832  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -8.100  -6.350  -0.351  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.867  -6.391   0.565  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -5.284  -5.291  -0.680  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -7.232  -5.351   2.605  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.463  -2.918   3.464  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -5.416  -2.820  -1.472  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -6.953  -0.365   2.565  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -5.328  -0.360  -1.370  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -6.089   0.849   0.620  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.902  -4.175  -1.270  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.489  -3.014  -1.915  1.00  0.00           C  
ATOM    629  C   ARG A 336      -9.421  -1.793  -1.019  1.00  0.00           C  
ATOM    630  O   ARG A 336      -9.197  -1.899   0.185  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -10.948  -3.291  -2.258  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -11.156  -3.805  -3.659  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -10.759  -5.245  -3.718  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -11.150  -5.883  -4.973  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -10.628  -7.021  -5.418  1.00  0.00           C  
ATOM    636  NH1 ARG A 336      -9.694  -7.648  -4.715  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -11.041  -7.537  -6.568  1.00  0.00           N  
ATOM    638  H   ARG A 336      -9.335  -4.540  -0.473  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -8.942  -2.819  -2.826  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.330  -4.031  -1.576  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -11.511  -2.399  -2.134  1.00  0.00           H  
ATOM    642  HG2 ARG A 336     -12.198  -3.713  -3.924  1.00  0.00           H  
ATOM    643  HG3 ARG A 336     -10.546  -3.237  -4.345  1.00  0.00           H  
ATOM    644  HD2 ARG A 336      -9.688  -5.304  -3.601  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -11.243  -5.744  -2.893  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -11.838  -5.439  -5.511  1.00  0.00           H  
ATOM    647 HH11 ARG A 336      -9.378  -7.264  -3.848  1.00  0.00           H  
ATOM    648 HH12 ARG A 336      -9.303  -8.504  -5.054  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -11.747  -7.069  -7.100  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -10.646  -8.393  -6.903  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.613  -0.629  -1.621  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.620   0.619  -0.870  1.00  0.00           C  
ATOM    653  C   CYS A 337     -11.024   0.842  -0.327  1.00  0.00           C  
ATOM    654  O   CYS A 337     -11.990   0.468  -0.978  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -9.187   1.802  -1.745  1.00  0.00           C  
ATOM    656  SG  CYS A 337     -10.388   2.282  -3.030  1.00  0.00           S  
ATOM    657  H   CYS A 337      -9.758  -0.615  -2.592  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -8.933   0.514  -0.039  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -9.028   2.662  -1.114  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -8.263   1.554  -2.236  1.00  0.00           H  
ATOM    661  N   SER A 338     -11.132   1.439   0.859  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.434   1.677   1.495  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.565   1.859   0.481  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.630   1.263   0.628  1.00  0.00           O  
ATOM    665  CB  SER A 338     -12.361   2.885   2.424  1.00  0.00           C  
ATOM    666  OG  SER A 338     -11.622   3.941   1.837  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.318   1.730   1.321  1.00  0.00           H  
ATOM    668  HA  SER A 338     -12.659   0.805   2.092  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -13.361   3.235   2.634  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -11.884   2.589   3.345  1.00  0.00           H  
ATOM    671  HG  SER A 338     -10.908   4.198   2.425  1.00  0.00           H  
ATOM    672  N   SER A 339     -13.335   2.675  -0.544  1.00  0.00           N  
ATOM    673  CA  SER A 339     -14.344   2.909  -1.573  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.776   1.597  -2.227  1.00  0.00           C  
ATOM    675  O   SER A 339     -15.963   1.267  -2.267  1.00  0.00           O  
ATOM    676  CB  SER A 339     -13.800   3.864  -2.624  1.00  0.00           C  
ATOM    677  OG  SER A 339     -14.740   4.073  -3.665  1.00  0.00           O  
ATOM    678  H   SER A 339     -12.473   3.137  -0.608  1.00  0.00           H  
ATOM    679  HA  SER A 339     -15.197   3.367  -1.101  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -13.590   4.807  -2.151  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -12.893   3.459  -3.046  1.00  0.00           H  
ATOM    682  HG  SER A 339     -15.474   4.595  -3.334  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.799   0.857  -2.738  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -14.045  -0.420  -3.383  1.00  0.00           C  
ATOM    685  C   CYS A 340     -14.571  -1.436  -2.378  1.00  0.00           C  
ATOM    686  O   CYS A 340     -15.591  -2.086  -2.600  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -12.742  -0.938  -3.988  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -12.154  -0.016  -5.441  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.881   1.176  -2.674  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -14.769  -0.271  -4.164  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -11.968  -0.879  -3.239  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -12.873  -1.967  -4.275  1.00  0.00           H  
ATOM    693  N   LEU A 341     -13.835  -1.559  -1.282  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -14.155  -2.471  -0.194  1.00  0.00           C  
ATOM    695  C   LEU A 341     -15.653  -2.588   0.059  1.00  0.00           C  
ATOM    696  O   LEU A 341     -16.184  -3.692   0.179  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -13.447  -1.996   1.066  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -11.984  -2.407   1.165  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -11.291  -1.667   2.290  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -11.882  -3.907   1.354  1.00  0.00           C  
ATOM    701  H   LEU A 341     -13.031  -1.010  -1.203  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -13.771  -3.441  -0.451  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -13.499  -0.921   1.098  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -13.967  -2.389   1.914  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -11.482  -2.150   0.247  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -10.768  -0.820   1.876  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -10.587  -2.326   2.777  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -12.024  -1.326   3.006  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -12.636  -4.385   0.748  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -12.043  -4.153   2.394  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -10.903  -4.245   1.048  1.00  0.00           H  
ATOM    712  N   GLN A 342     -16.326  -1.452   0.147  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -17.766  -1.442   0.390  1.00  0.00           C  
ATOM    714  C   GLN A 342     -18.542  -1.744  -0.886  1.00  0.00           C  
ATOM    715  O   GLN A 342     -19.550  -2.451  -0.856  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.207  -0.102   0.969  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -17.642   1.075   0.226  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -17.723   2.366   1.018  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -16.803   2.714   1.758  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -18.830   3.083   0.867  1.00  0.00           N  
ATOM    721  H   GLN A 342     -15.844  -0.607   0.049  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -17.973  -2.208   1.108  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -19.277  -0.040   0.925  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -17.889  -0.044   1.998  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -16.618   0.858   0.013  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -18.184   1.197  -0.698  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -19.523   2.744   0.262  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -18.910   3.922   1.367  1.00  0.00           H  
ATOM    729  N   ALA A 343     -18.070  -1.205  -2.006  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -18.721  -1.425  -3.292  1.00  0.00           C  
ATOM    731  C   ALA A 343     -18.714  -2.907  -3.659  1.00  0.00           C  
ATOM    732  O   ALA A 343     -19.501  -3.356  -4.492  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -18.036  -0.606  -4.373  1.00  0.00           C  
ATOM    734  H   ALA A 343     -17.265  -0.644  -1.966  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -19.744  -1.089  -3.210  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -17.878   0.401  -4.014  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -18.660  -0.580  -5.254  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -17.084  -1.054  -4.618  1.00  0.00           H  
ATOM    739  N   THR A 344     -17.816  -3.655  -3.028  1.00  0.00           N  
ATOM    740  CA  THR A 344     -17.693  -5.088  -3.270  1.00  0.00           C  
ATOM    741  C   THR A 344     -17.503  -5.836  -1.954  1.00  0.00           C  
ATOM    742  O   THR A 344     -17.862  -5.332  -0.890  1.00  0.00           O  
ATOM    743  CB  THR A 344     -16.509  -5.400  -4.206  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -15.283  -4.958  -3.611  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -16.693  -4.726  -5.557  1.00  0.00           C  
ATOM    746  H   THR A 344     -17.217  -3.232  -2.378  1.00  0.00           H  
ATOM    747  HA  THR A 344     -18.603  -5.429  -3.742  1.00  0.00           H  
ATOM    748  HB  THR A 344     -16.461  -6.469  -4.357  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -14.547  -5.442  -3.995  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -16.689  -3.654  -5.428  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -17.635  -5.034  -5.987  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -15.886  -5.012  -6.216  1.00  0.00           H  
ATOM    753  N   VAL A 345     -16.947  -7.044  -2.027  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -16.713  -7.846  -0.832  1.00  0.00           C  
ATOM    755  C   VAL A 345     -15.330  -8.492  -0.863  1.00  0.00           C  
ATOM    756  O   VAL A 345     -15.147  -9.562  -1.444  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -17.777  -8.950  -0.669  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -17.779  -9.482   0.756  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -19.151  -8.434  -1.054  1.00  0.00           C  
ATOM    760  H   VAL A 345     -16.693  -7.402  -2.903  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -16.772  -7.191   0.025  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -17.527  -9.760  -1.331  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -17.954  -8.665   1.442  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -16.823  -9.936   0.973  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -18.562 -10.218   0.865  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -19.250  -7.415  -0.729  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -19.910  -9.039  -0.579  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -19.269  -8.484  -2.127  1.00  0.00           H  
ATOM    769  N   GLN A 346     -14.360  -7.834  -0.234  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -12.992  -8.341  -0.185  1.00  0.00           C  
ATOM    771  C   GLN A 346     -12.400  -8.147   1.210  1.00  0.00           C  
ATOM    772  O   GLN A 346     -13.056  -7.604   2.099  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -12.128  -7.627  -1.229  1.00  0.00           C  
ATOM    774  CG  GLN A 346     -10.866  -8.389  -1.610  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -11.166  -9.758  -2.190  1.00  0.00           C  
ATOM    776  OE1 GLN A 346     -11.338  -9.907  -3.399  1.00  0.00           O  
ATOM    777  NE2 GLN A 346     -11.232 -10.764  -1.327  1.00  0.00           N  
ATOM    778  H   GLN A 346     -14.569  -6.984   0.208  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -13.019  -9.397  -0.410  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -12.715  -7.481  -2.124  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -11.836  -6.664  -0.839  1.00  0.00           H  
ATOM    782  HG2 GLN A 346     -10.324  -7.815  -2.346  1.00  0.00           H  
ATOM    783  HG3 GLN A 346     -10.253  -8.513  -0.728  1.00  0.00           H  
ATOM    784 HE21 GLN A 346     -11.083 -10.571  -0.378  1.00  0.00           H  
ATOM    785 HE22 GLN A 346     -11.425 -11.659  -1.676  1.00  0.00           H  
ATOM    786  N   GLU A 347     -11.159  -8.591   1.397  1.00  0.00           N  
ATOM    787  CA  GLU A 347     -10.489  -8.461   2.686  1.00  0.00           C  
ATOM    788  C   GLU A 347      -9.137  -7.774   2.525  1.00  0.00           C  
ATOM    789  O   GLU A 347      -9.083  -6.538   2.687  1.00  0.00           O  
ATOM    790  CB  GLU A 347     -10.306  -9.834   3.335  1.00  0.00           C  
ATOM    791  CG  GLU A 347      -9.656  -9.777   4.709  1.00  0.00           C  
ATOM    792  CD  GLU A 347      -9.477 -11.149   5.330  1.00  0.00           C  
ATOM    793  OE1 GLU A 347      -8.490 -11.832   4.986  1.00  0.00           O  
ATOM    794  OE2 GLU A 347     -10.326 -11.540   6.159  1.00  0.00           O  
ATOM    795  OXT GLU A 347      -8.146  -8.477   2.236  1.00  0.00           O  
ATOM    796  H   GLU A 347     -10.682  -9.012   0.651  1.00  0.00           H  
ATOM    797  HA  GLU A 347     -11.113  -7.853   3.323  1.00  0.00           H  
ATOM    798  HB2 GLU A 347     -11.273 -10.304   3.438  1.00  0.00           H  
ATOM    799  HB3 GLU A 347      -9.687 -10.444   2.694  1.00  0.00           H  
ATOM    800  HG2 GLU A 347      -8.685  -9.312   4.615  1.00  0.00           H  
ATOM    801  HG3 GLU A 347     -10.277  -9.181   5.362  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -1.928  -8.545  -0.477  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -2.044  -7.076  -0.668  1.00  0.00           C  
ATOM    805  C   ALA B   1      -0.689  -6.455  -1.000  1.00  0.00           C  
ATOM    806  O   ALA B   1       0.245  -6.513  -0.201  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.638  -6.442   0.580  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -1.474  -8.755   0.437  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -1.355  -8.962  -1.239  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -2.872  -8.983  -0.490  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -2.720  -6.893  -1.490  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.216  -5.462   0.742  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -2.425  -7.066   1.434  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -3.708  -6.355   0.461  1.00  0.00           H  
ATOM    815  N   ARG B   2      -0.594  -5.866  -2.191  1.00  0.00           N  
ATOM    816  CA  ARG B   2       0.643  -5.235  -2.641  1.00  0.00           C  
ATOM    817  C   ARG B   2       0.932  -3.967  -1.846  1.00  0.00           C  
ATOM    818  O   ARG B   2       0.233  -2.964  -1.985  1.00  0.00           O  
ATOM    819  CB  ARG B   2       0.565  -4.897  -4.134  1.00  0.00           C  
ATOM    820  CG  ARG B   2       0.515  -6.119  -5.040  1.00  0.00           C  
ATOM    821  CD  ARG B   2      -0.878  -6.726  -5.093  1.00  0.00           C  
ATOM    822  NE  ARG B   2      -1.849  -5.810  -5.685  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -2.979  -6.205  -6.266  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -3.287  -7.494  -6.321  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -3.803  -5.309  -6.790  1.00  0.00           N  
ATOM    826  H   ARG B   2      -1.376  -5.854  -2.781  1.00  0.00           H  
ATOM    827  HA  ARG B   2       1.449  -5.935  -2.483  1.00  0.00           H  
ATOM    828  HB2 ARG B   2      -0.322  -4.306  -4.311  1.00  0.00           H  
ATOM    829  HB3 ARG B   2       1.432  -4.312  -4.403  1.00  0.00           H  
ATOM    830  HG2 ARG B   2       0.806  -5.827  -6.037  1.00  0.00           H  
ATOM    831  HG3 ARG B   2       1.206  -6.860  -4.665  1.00  0.00           H  
ATOM    832  HD2 ARG B   2      -0.842  -7.629  -5.684  1.00  0.00           H  
ATOM    833  HD3 ARG B   2      -1.191  -6.967  -4.087  1.00  0.00           H  
ATOM    834  HE  ARG B   2      -1.647  -4.851  -5.652  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -2.669  -8.174  -5.925  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -4.137  -7.787  -6.759  1.00  0.00           H  
ATOM    837 HH21 ARG B   2      -3.577  -4.336  -6.748  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -4.652  -5.606  -7.227  1.00  0.00           H  
ATOM    839  N   THR B   3       1.964  -4.021  -1.010  1.00  0.00           N  
ATOM    840  CA  THR B   3       2.344  -2.873  -0.193  1.00  0.00           C  
ATOM    841  C   THR B   3       3.854  -2.655  -0.238  1.00  0.00           C  
ATOM    842  O   THR B   3       4.629  -3.522   0.168  1.00  0.00           O  
ATOM    843  CB  THR B   3       1.893  -3.048   1.271  1.00  0.00           C  
ATOM    844  OG1 THR B   3       2.883  -3.773   2.011  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.570  -3.788   1.338  1.00  0.00           C  
ATOM    846  H   THR B   3       2.482  -4.849  -0.940  1.00  0.00           H  
ATOM    847  HA  THR B   3       1.850  -2.000  -0.598  1.00  0.00           H  
ATOM    848  HB  THR B   3       1.764  -2.070   1.715  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.628  -3.197   2.201  1.00  0.00           H  
ATOM    850 HG21 THR B   3      -0.053  -3.350   2.110  1.00  0.00           H  
ATOM    851 HG22 THR B   3       0.751  -4.827   1.568  1.00  0.00           H  
ATOM    852 HG23 THR B   3       0.066  -3.714   0.386  1.00  0.00           H  
ATOM    853  N   LYS B   4       4.266  -1.496  -0.740  1.00  0.00           N  
ATOM    854  CA  LYS B   4       5.683  -1.169  -0.843  1.00  0.00           C  
ATOM    855  C   LYS B   4       5.981   0.193  -0.226  1.00  0.00           C  
ATOM    856  O   LYS B   4       5.139   1.091  -0.239  1.00  0.00           O  
ATOM    857  CB  LYS B   4       6.124  -1.181  -2.309  1.00  0.00           C  
ATOM    858  CG  LYS B   4       5.180  -0.431  -3.235  1.00  0.00           C  
ATOM    859  CD  LYS B   4       5.931   0.277  -4.350  1.00  0.00           C  
ATOM    860  CE  LYS B   4       6.679   1.496  -3.833  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       7.402   2.205  -4.924  1.00  0.00           N  
ATOM    862  H   LYS B   4       3.601  -0.846  -1.051  1.00  0.00           H  
ATOM    863  HA  LYS B   4       6.238  -1.923  -0.305  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       7.103  -0.728  -2.384  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       6.186  -2.205  -2.645  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       4.490  -1.135  -3.675  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       4.633   0.301  -2.660  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       6.641  -0.410  -4.786  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       5.224   0.592  -5.103  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       5.969   2.173  -3.384  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       7.392   1.175  -3.088  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       6.736   2.482  -5.673  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       8.129   1.586  -5.334  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       7.862   3.060  -4.550  1.00  0.00           H  
ATOM    875  N   GLN B   5       7.188   0.338   0.315  1.00  0.00           N  
ATOM    876  CA  GLN B   5       7.605   1.589   0.936  1.00  0.00           C  
ATOM    877  C   GLN B   5       8.221   2.526  -0.100  1.00  0.00           C  
ATOM    878  O   GLN B   5       9.086   2.122  -0.879  1.00  0.00           O  
ATOM    879  CB  GLN B   5       8.612   1.315   2.057  1.00  0.00           C  
ATOM    880  CG  GLN B   5       9.063   2.566   2.791  1.00  0.00           C  
ATOM    881  CD  GLN B   5      10.081   2.270   3.877  1.00  0.00           C  
ATOM    882  OE1 GLN B   5      10.075   1.193   4.472  1.00  0.00           O  
ATOM    883  NE2 GLN B   5      10.961   3.229   4.140  1.00  0.00           N  
ATOM    884  H   GLN B   5       7.813  -0.416   0.295  1.00  0.00           H  
ATOM    885  HA  GLN B   5       6.730   2.060   1.355  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       8.159   0.646   2.774  1.00  0.00           H  
ATOM    887  HB3 GLN B   5       9.482   0.837   1.633  1.00  0.00           H  
ATOM    888  HG2 GLN B   5       9.508   3.245   2.079  1.00  0.00           H  
ATOM    889  HG3 GLN B   5       8.201   3.033   3.244  1.00  0.00           H  
ATOM    890 HE21 GLN B   5      10.907   4.061   3.626  1.00  0.00           H  
ATOM    891 HE22 GLN B   5      11.629   3.064   4.838  1.00  0.00           H  
ATOM    892  N   THR B   6       7.769   3.777  -0.106  1.00  0.00           N  
ATOM    893  CA  THR B   6       8.278   4.766  -1.049  1.00  0.00           C  
ATOM    894  C   THR B   6       9.036   5.877  -0.329  1.00  0.00           C  
ATOM    895  O   THR B   6       8.931   6.025   0.888  1.00  0.00           O  
ATOM    896  CB  THR B   6       7.140   5.389  -1.882  1.00  0.00           C  
ATOM    897  OG1 THR B   6       7.681   6.298  -2.848  1.00  0.00           O  
ATOM    898  CG2 THR B   6       6.146   6.123  -0.994  1.00  0.00           C  
ATOM    899  H   THR B   6       7.080   4.040   0.539  1.00  0.00           H  
ATOM    900  HA  THR B   6       8.954   4.263  -1.725  1.00  0.00           H  
ATOM    901  HB  THR B   6       6.619   4.596  -2.400  1.00  0.00           H  
ATOM    902  HG1 THR B   6       8.621   6.131  -2.953  1.00  0.00           H  
ATOM    903 HG21 THR B   6       5.267   5.511  -0.852  1.00  0.00           H  
ATOM    904 HG22 THR B   6       5.864   7.054  -1.463  1.00  0.00           H  
ATOM    905 HG23 THR B   6       6.601   6.327  -0.036  1.00  0.00           H  
ATOM    906  N   ALA B   7       9.800   6.653  -1.092  1.00  0.00           N  
ATOM    907  CA  ALA B   7      10.576   7.751  -0.529  1.00  0.00           C  
ATOM    908  C   ALA B   7      10.144   9.087  -1.124  1.00  0.00           C  
ATOM    909  O   ALA B   7      10.825   9.644  -1.986  1.00  0.00           O  
ATOM    910  CB  ALA B   7      12.063   7.521  -0.760  1.00  0.00           C  
ATOM    911  H   ALA B   7       9.843   6.483  -2.056  1.00  0.00           H  
ATOM    912  HA  ALA B   7      10.401   7.770   0.537  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      12.350   6.570  -0.337  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      12.627   8.311  -0.288  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      12.265   7.519  -1.822  1.00  0.00           H  
ATOM    916  N   ARG B   8       9.007   9.595  -0.660  1.00  0.00           N  
ATOM    917  CA  ARG B   8       8.483  10.866  -1.146  1.00  0.00           C  
ATOM    918  C   ARG B   8       9.180  12.039  -0.464  1.00  0.00           C  
ATOM    919  O   ARG B   8       9.295  12.080   0.762  1.00  0.00           O  
ATOM    920  CB  ARG B   8       6.974  10.948  -0.905  1.00  0.00           C  
ATOM    921  CG  ARG B   8       6.171   9.929  -1.700  1.00  0.00           C  
ATOM    922  CD  ARG B   8       6.006  10.346  -3.154  1.00  0.00           C  
ATOM    923  NE  ARG B   8       7.252  10.236  -3.908  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       7.407   9.443  -4.965  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       6.406   8.674  -5.374  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       8.566   9.414  -5.609  1.00  0.00           N  
ATOM    927  H   ARG B   8       8.507   9.102   0.024  1.00  0.00           H  
ATOM    928  HA  ARG B   8       8.673  10.919  -2.205  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       6.780  10.787   0.145  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       6.631  11.935  -1.178  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       6.682   8.979  -1.665  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       5.193   9.829  -1.251  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       5.263   9.713  -3.615  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       5.669  11.372  -3.183  1.00  0.00           H  
ATOM    935  HE  ARG B   8       8.009  10.786  -3.618  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       5.532   8.689  -4.887  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       6.526   8.078  -6.169  1.00  0.00           H  
ATOM    938 HH21 ARG B   8       9.324   9.988  -5.301  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       8.681   8.818  -6.404  1.00  0.00           H  
ATOM    940  N   LYS B   9       9.644  12.989  -1.268  1.00  0.00           N  
ATOM    941  CA  LYS B   9      10.334  14.164  -0.747  1.00  0.00           C  
ATOM    942  C   LYS B   9       9.340  15.281  -0.444  1.00  0.00           C  
ATOM    943  O   LYS B   9       8.424  15.536  -1.225  1.00  0.00           O  
ATOM    944  CB  LYS B   9      11.378  14.652  -1.753  1.00  0.00           C  
ATOM    945  CG  LYS B   9      12.473  15.505  -1.135  1.00  0.00           C  
ATOM    946  CD  LYS B   9      13.327  14.697  -0.170  1.00  0.00           C  
ATOM    947  CE  LYS B   9      14.500  15.509   0.353  1.00  0.00           C  
ATOM    948  NZ  LYS B   9      15.326  14.732   1.317  1.00  0.00           N  
ATOM    949  H   LYS B   9       9.521  12.898  -2.236  1.00  0.00           H  
ATOM    950  HA  LYS B   9      10.831  13.880   0.168  1.00  0.00           H  
ATOM    951  HB2 LYS B   9      11.840  13.794  -2.220  1.00  0.00           H  
ATOM    952  HB3 LYS B   9      10.881  15.239  -2.512  1.00  0.00           H  
ATOM    953  HG2 LYS B   9      13.105  15.890  -1.922  1.00  0.00           H  
ATOM    954  HG3 LYS B   9      12.020  16.326  -0.599  1.00  0.00           H  
ATOM    955  HD2 LYS B   9      12.716  14.390   0.665  1.00  0.00           H  
ATOM    956  HD3 LYS B   9      13.706  13.825  -0.683  1.00  0.00           H  
ATOM    957  HE2 LYS B   9      15.118  15.805  -0.481  1.00  0.00           H  
ATOM    958  HE3 LYS B   9      14.118  16.390   0.848  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9      14.768  14.505   2.165  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9      16.159  15.285   1.602  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9      15.646  13.845   0.878  1.00  0.00           H  
ATOM    962  N   SER B  10       9.528  15.942   0.694  1.00  0.00           N  
ATOM    963  CA  SER B  10       8.644  17.030   1.098  1.00  0.00           C  
ATOM    964  C   SER B  10       9.434  18.308   1.362  1.00  0.00           C  
ATOM    965  O   SER B  10       9.521  18.774   2.498  1.00  0.00           O  
ATOM    966  CB  SER B  10       7.857  16.635   2.349  1.00  0.00           C  
ATOM    967  OG  SER B  10       7.070  15.480   2.115  1.00  0.00           O  
ATOM    968  H   SER B  10      10.277  15.695   1.273  1.00  0.00           H  
ATOM    969  HA  SER B  10       7.951  17.210   0.291  1.00  0.00           H  
ATOM    970  HB2 SER B  10       8.546  16.427   3.155  1.00  0.00           H  
ATOM    971  HB3 SER B  10       7.206  17.448   2.635  1.00  0.00           H  
ATOM    972  HG  SER B  10       6.255  15.539   2.620  1.00  0.00           H  
ATOM    973  N   THR B  11      10.009  18.873   0.303  1.00  0.00           N  
ATOM    974  CA  THR B  11      10.788  20.099   0.421  1.00  0.00           C  
ATOM    975  C   THR B  11       9.911  21.328   0.209  1.00  0.00           C  
ATOM    976  O   THR B  11      10.185  22.399   0.751  1.00  0.00           O  
ATOM    977  CB  THR B  11      11.950  20.125  -0.590  1.00  0.00           C  
ATOM    978  OG1 THR B  11      12.644  21.377  -0.507  1.00  0.00           O  
ATOM    979  CG2 THR B  11      11.442  19.914  -2.007  1.00  0.00           C  
ATOM    980  H   THR B  11       9.904  18.454  -0.578  1.00  0.00           H  
ATOM    981  HA  THR B  11      11.204  20.133   1.417  1.00  0.00           H  
ATOM    982  HB  THR B  11      12.636  19.327  -0.347  1.00  0.00           H  
ATOM    983  HG1 THR B  11      13.589  21.216  -0.454  1.00  0.00           H  
ATOM    984 HG21 THR B  11      10.940  18.960  -2.071  1.00  0.00           H  
ATOM    985 HG22 THR B  11      12.275  19.927  -2.695  1.00  0.00           H  
ATOM    986 HG23 THR B  11      10.750  20.703  -2.264  1.00  0.00           H  
ATOM    987  N   GLY B  12       8.854  21.164  -0.581  1.00  0.00           N  
ATOM    988  CA  GLY B  12       7.949  22.266  -0.850  1.00  0.00           C  
ATOM    989  C   GLY B  12       6.582  22.059  -0.227  1.00  0.00           C  
ATOM    990  O   GLY B  12       5.954  23.009   0.238  1.00  0.00           O  
ATOM    991  H   GLY B  12       8.686  20.287  -0.983  1.00  0.00           H  
ATOM    992  HA2 GLY B  12       8.378  23.176  -0.455  1.00  0.00           H  
ATOM    993  HA3 GLY B  12       7.833  22.371  -1.919  1.00  0.00           H  
ATOM    994  N   GLY B  13       6.120  20.811  -0.222  1.00  0.00           N  
ATOM    995  CA  GLY B  13       4.823  20.503   0.352  1.00  0.00           C  
ATOM    996  C   GLY B  13       4.798  20.680   1.857  1.00  0.00           C  
ATOM    997  O   GLY B  13       5.406  19.900   2.590  1.00  0.00           O  
ATOM    998  H   GLY B  13       6.665  20.095  -0.610  1.00  0.00           H  
ATOM    999  HA2 GLY B  13       4.083  21.154  -0.089  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13       4.572  19.479   0.116  1.00  0.00           H  
ATOM   1001  N   LYS B  14       4.092  21.708   2.318  1.00  0.00           N  
ATOM   1002  CA  LYS B  14       3.990  21.988   3.746  1.00  0.00           C  
ATOM   1003  C   LYS B  14       2.548  22.301   4.137  1.00  0.00           C  
ATOM   1004  O   LYS B  14       2.176  22.203   5.306  1.00  0.00           O  
ATOM   1005  CB  LYS B  14       4.904  23.156   4.123  1.00  0.00           C  
ATOM   1006  CG  LYS B  14       4.933  23.452   5.614  1.00  0.00           C  
ATOM   1007  CD  LYS B  14       5.983  24.499   5.961  1.00  0.00           C  
ATOM   1008  CE  LYS B  14       5.650  25.855   5.357  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14       4.346  26.380   5.849  1.00  0.00           N  
ATOM   1010  H   LYS B  14       3.631  22.294   1.682  1.00  0.00           H  
ATOM   1011  HA  LYS B  14       4.310  21.105   4.279  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14       5.911  22.927   3.804  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14       4.566  24.043   3.607  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14       3.964  23.818   5.917  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14       5.158  22.540   6.148  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14       6.036  24.598   7.034  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14       6.940  24.170   5.582  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14       6.430  26.553   5.624  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14       5.609  25.757   4.283  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14       4.174  27.330   5.463  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14       4.350  26.435   6.887  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14       3.573  25.751   5.550  1.00  0.00           H  
ATOM   1023  N   ALA B  15       1.740  22.676   3.149  1.00  0.00           N  
ATOM   1024  CA  ALA B  15       0.339  23.004   3.388  1.00  0.00           C  
ATOM   1025  C   ALA B  15      -0.566  22.344   2.348  1.00  0.00           C  
ATOM   1026  O   ALA B  15      -1.068  23.009   1.442  1.00  0.00           O  
ATOM   1027  CB  ALA B  15       0.143  24.512   3.383  1.00  0.00           C  
ATOM   1028  H   ALA B  15       2.094  22.733   2.237  1.00  0.00           H  
ATOM   1029  HA  ALA B  15       0.072  22.634   4.368  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15      -0.874  24.745   3.665  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15       0.339  24.897   2.393  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15       0.825  24.966   4.088  1.00  0.00           H  
ATOM   1033  N   PRO B  16      -0.784  21.021   2.466  1.00  0.00           N  
ATOM   1034  CA  PRO B  16      -1.631  20.271   1.530  1.00  0.00           C  
ATOM   1035  C   PRO B  16      -3.064  20.794   1.487  1.00  0.00           C  
ATOM   1036  O   PRO B  16      -3.676  21.041   2.527  1.00  0.00           O  
ATOM   1037  CB  PRO B  16      -1.604  18.839   2.079  1.00  0.00           C  
ATOM   1038  CG  PRO B  16      -0.393  18.775   2.944  1.00  0.00           C  
ATOM   1039  CD  PRO B  16      -0.220  20.152   3.514  1.00  0.00           C  
ATOM   1040  HA  PRO B  16      -1.218  20.282   0.531  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16      -2.505  18.654   2.647  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16      -1.541  18.139   1.260  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16      -0.545  18.058   3.737  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16       0.469  18.504   2.351  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16      -0.772  20.251   4.438  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16       0.827  20.368   3.671  1.00  0.00           H  
ATOM   1047  N   ARG B  17      -3.589  20.958   0.274  1.00  0.00           N  
ATOM   1048  CA  ARG B  17      -4.952  21.445   0.076  1.00  0.00           C  
ATOM   1049  C   ARG B  17      -5.168  22.796   0.756  1.00  0.00           C  
ATOM   1050  O   ARG B  17      -4.896  23.844   0.170  1.00  0.00           O  
ATOM   1051  CB  ARG B  17      -5.965  20.423   0.598  1.00  0.00           C  
ATOM   1052  CG  ARG B  17      -5.947  19.105  -0.161  1.00  0.00           C  
ATOM   1053  CD  ARG B  17      -6.516  19.262  -1.562  1.00  0.00           C  
ATOM   1054  NE  ARG B  17      -7.909  19.697  -1.540  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17      -8.515  20.294  -2.562  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17      -7.852  20.531  -3.685  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17      -9.786  20.659  -2.459  1.00  0.00           N  
ATOM   1058  H   ARG B  17      -3.042  20.746  -0.511  1.00  0.00           H  
ATOM   1059  HA  ARG B  17      -5.102  21.568  -0.987  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17      -5.749  20.217   1.636  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17      -6.956  20.844   0.522  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17      -4.928  18.756  -0.233  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17      -6.539  18.380   0.381  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17      -5.929  19.994  -2.096  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17      -6.453  18.312  -2.071  1.00  0.00           H  
ATOM   1066  HE  ARG B  17      -8.421  19.535  -0.719  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17      -6.893  20.258  -3.768  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17      -8.311  20.981  -4.452  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17     -10.290  20.484  -1.613  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17     -10.240  21.109  -3.227  1.00  0.00           H  
ATOM   1071  N   LYS B  18      -5.658  22.765   1.993  1.00  0.00           N  
ATOM   1072  CA  LYS B  18      -5.914  23.986   2.748  1.00  0.00           C  
ATOM   1073  C   LYS B  18      -5.416  23.849   4.183  1.00  0.00           C  
ATOM   1074  O   LYS B  18      -4.500  24.557   4.603  1.00  0.00           O  
ATOM   1075  CB  LYS B  18      -7.411  24.308   2.744  1.00  0.00           C  
ATOM   1076  CG  LYS B  18      -7.994  24.494   1.351  1.00  0.00           C  
ATOM   1077  CD  LYS B  18      -7.461  25.752   0.683  1.00  0.00           C  
ATOM   1078  CE  LYS B  18      -8.020  25.916  -0.721  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18      -7.539  27.169  -1.367  1.00  0.00           N  
ATOM   1080  H   LYS B  18      -5.850  21.899   2.409  1.00  0.00           H  
ATOM   1081  HA  LYS B  18      -5.380  24.792   2.268  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18      -7.942  23.501   3.227  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18      -7.572  25.218   3.303  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18      -7.733  23.640   0.745  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18      -9.069  24.567   1.428  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18      -7.743  26.611   1.274  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18      -6.384  25.688   0.627  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18      -7.712  25.072  -1.319  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18      -9.099  25.942  -0.665  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18      -6.500  27.176  -1.403  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18      -7.862  27.996  -0.828  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18      -7.910  27.235  -2.337  1.00  0.00           H  
ATOM   1093  N   GLN B  19      -6.026  22.933   4.930  1.00  0.00           N  
ATOM   1094  CA  GLN B  19      -5.643  22.697   6.319  1.00  0.00           C  
ATOM   1095  C   GLN B  19      -5.587  21.201   6.618  1.00  0.00           C  
ATOM   1096  O   GLN B  19      -4.509  20.643   6.826  1.00  0.00           O  
ATOM   1097  CB  GLN B  19      -6.622  23.389   7.269  1.00  0.00           C  
ATOM   1098  CG  GLN B  19      -6.612  24.905   7.156  1.00  0.00           C  
ATOM   1099  CD  GLN B  19      -7.512  25.571   8.179  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19      -7.720  25.049   9.274  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19      -8.051  26.733   7.825  1.00  0.00           N  
ATOM   1102  H   GLN B  19      -6.751  22.402   4.539  1.00  0.00           H  
ATOM   1103  HA  GLN B  19      -4.659  23.117   6.464  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19      -7.621  23.042   7.053  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19      -6.368  23.124   8.284  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19      -5.602  25.257   7.305  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19      -6.947  25.182   6.168  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19      -7.841  27.090   6.937  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19      -8.636  27.187   8.468  1.00  0.00           H  
ATOM   1110  N   LEU B  20      -6.751  20.556   6.639  1.00  0.00           N  
ATOM   1111  CA  LEU B  20      -6.824  19.122   6.905  1.00  0.00           C  
ATOM   1112  C   LEU B  20      -7.252  18.357   5.655  1.00  0.00           C  
ATOM   1113  O   LEU B  20      -7.594  18.958   4.636  1.00  0.00           O  
ATOM   1114  CB  LEU B  20      -7.782  18.814   8.070  1.00  0.00           C  
ATOM   1115  CG  LEU B  20      -9.093  19.620   8.127  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20      -8.841  21.028   8.641  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20      -9.777  19.662   6.766  1.00  0.00           C  
ATOM   1118  H   LEU B  20      -7.578  21.055   6.473  1.00  0.00           H  
ATOM   1119  HA  LEU B  20      -5.831  18.795   7.178  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20      -8.040  17.767   8.019  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20      -7.247  18.984   8.992  1.00  0.00           H  
ATOM   1122  HG  LEU B  20      -9.765  19.136   8.821  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20      -8.302  21.592   7.896  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20      -8.257  20.982   9.548  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20      -9.785  21.511   8.845  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20      -9.135  20.159   6.055  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20     -10.709  20.203   6.849  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20      -9.974  18.655   6.431  1.00  0.00           H  
ATOM   1129  N   CYS B  21      -7.228  17.029   5.743  1.00  0.00           N  
ATOM   1130  CA  CYS B  21      -7.614  16.176   4.623  1.00  0.00           C  
ATOM   1131  C   CYS B  21      -6.784  16.493   3.382  1.00  0.00           C  
ATOM   1132  O   CYS B  21      -7.231  17.329   2.567  1.00  0.00           O  
ATOM   1133  CB  CYS B  21      -9.104  16.345   4.313  1.00  0.00           C  
ATOM   1134  SG  CYS B  21     -10.195  15.926   5.692  1.00  0.00           S  
ATOM   1135  OXT CYS B  21      -5.694  15.903   3.234  1.00  0.00           O  
ATOM   1136  H   CYS B  21      -6.943  16.612   6.583  1.00  0.00           H  
ATOM   1137  HA  CYS B  21      -7.431  15.152   4.910  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21      -9.295  17.374   4.047  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21      -9.366  15.709   3.481  1.00  0.00           H  
ATOM   1140  HG  CYS B  21     -10.965  16.976   5.937  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.921   8.192   5.544  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501     -10.126   0.998  -4.950  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  -2       3.074   1.183 -14.130  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       4.249   2.076 -13.935  1.00  0.00           C  
ATOM      3  C   GLY A  -2       4.883   1.911 -12.568  1.00  0.00           C  
ATOM      4  O   GLY A  -2       4.889   2.843 -11.764  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       3.366   0.187 -14.066  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       2.650   1.349 -15.064  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       2.357   1.370 -13.399  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       4.987   1.850 -14.691  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       3.932   3.102 -14.051  1.00  0.00           H  
ATOM     10  N   SER A  -1       5.418   0.719 -12.305  1.00  0.00           N  
ATOM     11  CA  SER A  -1       6.057   0.429 -11.026  1.00  0.00           C  
ATOM     12  C   SER A  -1       5.102   0.701  -9.867  1.00  0.00           C  
ATOM     13  O   SER A  -1       5.166   1.753  -9.231  1.00  0.00           O  
ATOM     14  CB  SER A  -1       7.330   1.265 -10.864  1.00  0.00           C  
ATOM     15  OG  SER A  -1       7.993   0.956  -9.650  1.00  0.00           O  
ATOM     16  H   SER A  -1       5.381   0.020 -12.990  1.00  0.00           H  
ATOM     17  HA  SER A  -1       6.322  -0.617 -11.019  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       8.000   1.061 -11.687  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       7.073   2.314 -10.862  1.00  0.00           H  
ATOM     20  HG  SER A  -1       7.527   1.363  -8.917  1.00  0.00           H  
ATOM     21  N   LYS A 294       4.214  -0.257  -9.605  1.00  0.00           N  
ATOM     22  CA  LYS A 294       3.236  -0.134  -8.525  1.00  0.00           C  
ATOM     23  C   LYS A 294       2.309   1.055  -8.752  1.00  0.00           C  
ATOM     24  O   LYS A 294       2.488   1.826  -9.696  1.00  0.00           O  
ATOM     25  CB  LYS A 294       3.938   0.019  -7.175  1.00  0.00           C  
ATOM     26  CG  LYS A 294       4.832  -1.155  -6.816  1.00  0.00           C  
ATOM     27  CD  LYS A 294       4.122  -2.137  -5.903  1.00  0.00           C  
ATOM     28  CE  LYS A 294       4.852  -3.467  -5.840  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       4.093  -4.481  -5.058  1.00  0.00           N  
ATOM     30  H   LYS A 294       4.217  -1.070 -10.152  1.00  0.00           H  
ATOM     31  HA  LYS A 294       2.645  -1.036  -8.511  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       4.542   0.915  -7.194  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       3.188   0.120  -6.404  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       5.127  -1.664  -7.721  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       5.706  -0.781  -6.308  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       4.089  -1.717  -4.910  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       3.118  -2.300  -6.267  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       4.996  -3.833  -6.845  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       5.811  -3.309  -5.371  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       3.167  -4.654  -5.500  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       3.942  -4.146  -4.086  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       4.622  -5.377  -5.026  1.00  0.00           H  
ATOM     43  N   ASN A 295       1.318   1.194  -7.880  1.00  0.00           N  
ATOM     44  CA  ASN A 295       0.372   2.298  -7.970  1.00  0.00           C  
ATOM     45  C   ASN A 295       1.065   3.610  -7.626  1.00  0.00           C  
ATOM     46  O   ASN A 295       2.269   3.631  -7.370  1.00  0.00           O  
ATOM     47  CB  ASN A 295      -0.807   2.062  -7.023  1.00  0.00           C  
ATOM     48  CG  ASN A 295      -1.708   0.935  -7.489  1.00  0.00           C  
ATOM     49  OD1 ASN A 295      -1.795   0.650  -8.684  1.00  0.00           O  
ATOM     50  ND2 ASN A 295      -2.387   0.292  -6.549  1.00  0.00           N  
ATOM     51  H   ASN A 295       1.221   0.539  -7.158  1.00  0.00           H  
ATOM     52  HA  ASN A 295       0.009   2.346  -8.985  1.00  0.00           H  
ATOM     53  HB2 ASN A 295      -0.428   1.811  -6.043  1.00  0.00           H  
ATOM     54  HB3 ASN A 295      -1.394   2.967  -6.954  1.00  0.00           H  
ATOM     55 HD21 ASN A 295      -2.272   0.576  -5.618  1.00  0.00           H  
ATOM     56 HD22 ASN A 295      -2.977  -0.442  -6.823  1.00  0.00           H  
ATOM     57  N   GLU A 296       0.311   4.704  -7.622  1.00  0.00           N  
ATOM     58  CA  GLU A 296       0.884   6.003  -7.294  1.00  0.00           C  
ATOM     59  C   GLU A 296       1.443   5.985  -5.876  1.00  0.00           C  
ATOM     60  O   GLU A 296       0.707   5.747  -4.920  1.00  0.00           O  
ATOM     61  CB  GLU A 296      -0.166   7.108  -7.433  1.00  0.00           C  
ATOM     62  CG  GLU A 296      -0.242   7.706  -8.827  1.00  0.00           C  
ATOM     63  CD  GLU A 296      -0.431   6.660  -9.907  1.00  0.00           C  
ATOM     64  OE1 GLU A 296       0.584   6.113 -10.388  1.00  0.00           O  
ATOM     65  OE2 GLU A 296      -1.593   6.389 -10.276  1.00  0.00           O  
ATOM     66  H   GLU A 296      -0.645   4.637  -7.838  1.00  0.00           H  
ATOM     67  HA  GLU A 296       1.692   6.195  -7.985  1.00  0.00           H  
ATOM     68  HB2 GLU A 296      -1.136   6.703  -7.190  1.00  0.00           H  
ATOM     69  HB3 GLU A 296       0.068   7.901  -6.738  1.00  0.00           H  
ATOM     70  HG2 GLU A 296      -1.078   8.388  -8.862  1.00  0.00           H  
ATOM     71  HG3 GLU A 296       0.671   8.246  -9.024  1.00  0.00           H  
ATOM     72  N   ASP A 297       2.749   6.212  -5.750  1.00  0.00           N  
ATOM     73  CA  ASP A 297       3.402   6.220  -4.443  1.00  0.00           C  
ATOM     74  C   ASP A 297       3.021   7.467  -3.648  1.00  0.00           C  
ATOM     75  O   ASP A 297       3.862   8.322  -3.369  1.00  0.00           O  
ATOM     76  CB  ASP A 297       4.923   6.148  -4.604  1.00  0.00           C  
ATOM     77  CG  ASP A 297       5.340   5.525  -5.921  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       5.414   4.280  -5.993  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       5.591   6.283  -6.881  1.00  0.00           O  
ATOM     80  H   ASP A 297       3.287   6.369  -6.554  1.00  0.00           H  
ATOM     81  HA  ASP A 297       3.065   5.347  -3.901  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       5.332   7.144  -4.554  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       5.335   5.554  -3.800  1.00  0.00           H  
ATOM     84  N   GLU A 298       1.746   7.562  -3.289  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.233   8.693  -2.526  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.059   8.250  -1.663  1.00  0.00           C  
ATOM     87  O   GLU A 298      -1.036   8.014  -2.175  1.00  0.00           O  
ATOM     88  CB  GLU A 298       0.782   9.820  -3.455  1.00  0.00           C  
ATOM     89  CG  GLU A 298       1.835  10.260  -4.460  1.00  0.00           C  
ATOM     90  CD  GLU A 298       1.341  11.367  -5.373  1.00  0.00           C  
ATOM     91  OE1 GLU A 298       0.776  11.048  -6.441  1.00  0.00           O  
ATOM     92  OE2 GLU A 298       1.520  12.552  -5.021  1.00  0.00           O  
ATOM     93  H   GLU A 298       1.129   6.846  -3.539  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.021   9.059  -1.888  1.00  0.00           H  
ATOM     95  HB2 GLU A 298      -0.092   9.496  -4.000  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       0.521  10.671  -2.847  1.00  0.00           H  
ATOM     97  HG2 GLU A 298       2.700  10.619  -3.922  1.00  0.00           H  
ATOM     98  HG3 GLU A 298       2.114   9.411  -5.065  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.287   8.131  -0.357  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.768   7.713   0.560  1.00  0.00           C  
ATOM    101  C   CYS A 299      -2.019   8.566   0.363  1.00  0.00           C  
ATOM    102  O   CYS A 299      -2.034   9.755   0.687  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.287   7.797   2.002  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.633   7.820   3.221  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.180   8.329  -0.004  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -1.010   6.686   0.331  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.334   6.940   2.217  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.294   8.696   2.132  1.00  0.00           H  
ATOM    109  N   ALA A 300      -3.071   7.936  -0.149  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -4.330   8.617  -0.442  1.00  0.00           C  
ATOM    111  C   ALA A 300      -5.053   9.153   0.801  1.00  0.00           C  
ATOM    112  O   ALA A 300      -6.204   9.578   0.699  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -5.252   7.678  -1.213  1.00  0.00           C  
ATOM    114  H   ALA A 300      -3.000   6.978  -0.337  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -4.103   9.451  -1.089  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.687   7.161  -1.979  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -6.043   8.251  -1.674  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.679   6.957  -0.533  1.00  0.00           H  
ATOM    119  N   VAL A 301      -4.406   9.143   1.968  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -5.059   9.649   3.175  1.00  0.00           C  
ATOM    121  C   VAL A 301      -4.288  10.808   3.817  1.00  0.00           C  
ATOM    122  O   VAL A 301      -4.894  11.666   4.461  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -5.299   8.532   4.224  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -4.804   7.193   3.719  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -4.649   8.869   5.558  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.497   8.783   2.021  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -6.027  10.024   2.874  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -6.362   8.443   4.387  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -4.961   7.124   2.658  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -5.346   6.401   4.214  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -3.753   7.095   3.936  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -3.575   8.871   5.440  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.929   8.128   6.293  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -4.979   9.844   5.886  1.00  0.00           H  
ATOM    135  N   CYS A 302      -2.967  10.849   3.648  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -2.183  11.926   4.257  1.00  0.00           C  
ATOM    137  C   CYS A 302      -1.056  12.411   3.346  1.00  0.00           C  
ATOM    138  O   CYS A 302      -0.207  13.201   3.760  1.00  0.00           O  
ATOM    139  CB  CYS A 302      -1.634  11.494   5.625  1.00  0.00           C  
ATOM    140  SG  CYS A 302      -0.149  10.437   5.572  1.00  0.00           S  
ATOM    141  H   CYS A 302      -2.520  10.166   3.099  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -2.859  12.754   4.414  1.00  0.00           H  
ATOM    143  HB2 CYS A 302      -1.378  12.376   6.190  1.00  0.00           H  
ATOM    144  HB3 CYS A 302      -2.404  10.950   6.153  1.00  0.00           H  
ATOM    145  N   ARG A 303      -1.067  11.938   2.104  1.00  0.00           N  
ATOM    146  CA  ARG A 303      -0.068  12.325   1.105  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.360  12.219   1.639  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.086  13.212   1.692  1.00  0.00           O  
ATOM    149  CB  ARG A 303      -0.332  13.752   0.616  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -1.425  13.850  -0.437  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -2.779  13.428   0.112  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -3.833  13.536  -0.891  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -5.098  13.192  -0.672  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -5.466  12.722   0.512  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -5.997  13.319  -1.638  1.00  0.00           N  
ATOM    156  H   ARG A 303      -1.773  11.310   1.845  1.00  0.00           H  
ATOM    157  HA  ARG A 303      -0.169  11.652   0.267  1.00  0.00           H  
ATOM    158  HB2 ARG A 303      -0.622  14.360   1.460  1.00  0.00           H  
ATOM    159  HB3 ARG A 303       0.580  14.150   0.195  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -1.491  14.872  -0.778  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -1.168  13.208  -1.268  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -2.714  12.403   0.443  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -3.025  14.061   0.951  1.00  0.00           H  
ATOM    164  HE  ARG A 303      -3.586  13.883  -1.774  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -4.791  12.625   1.245  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -6.418  12.466   0.674  1.00  0.00           H  
ATOM    167 HH21 ARG A 303      -5.724  13.674  -2.532  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -6.948  13.057  -1.473  1.00  0.00           H  
ATOM    169  N   ASP A 304       1.762  11.014   2.026  1.00  0.00           N  
ATOM    170  CA  ASP A 304       3.113  10.791   2.534  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.665   9.455   2.039  1.00  0.00           C  
ATOM    172  O   ASP A 304       2.905   8.552   1.685  1.00  0.00           O  
ATOM    173  CB  ASP A 304       3.129  10.840   4.063  1.00  0.00           C  
ATOM    174  CG  ASP A 304       3.004  12.252   4.599  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       3.978  13.024   4.468  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       1.936  12.587   5.152  1.00  0.00           O  
ATOM    177  H   ASP A 304       1.138  10.261   1.974  1.00  0.00           H  
ATOM    178  HA  ASP A 304       3.740  11.583   2.153  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       2.303  10.258   4.444  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       4.057  10.418   4.421  1.00  0.00           H  
ATOM    181  N   GLY A 305       4.992   9.341   2.014  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.626   8.116   1.554  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.672   7.039   2.619  1.00  0.00           C  
ATOM    184  O   GLY A 305       4.704   6.843   3.342  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.545  10.095   2.308  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       5.070   7.735   0.708  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.634   8.341   1.239  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.799   6.341   2.717  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.928   5.277   3.700  1.00  0.00           C  
ATOM    190  C   GLY A 306       6.381   3.963   3.176  1.00  0.00           C  
ATOM    191  O   GLY A 306       6.510   3.670   1.990  1.00  0.00           O  
ATOM    192  H   GLY A 306       7.549   6.546   2.118  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.972   5.151   3.948  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       6.385   5.553   4.592  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.772   3.161   4.047  1.00  0.00           N  
ATOM    196  CA  GLU A 307       5.206   1.890   3.622  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.717   2.044   3.335  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.926   2.303   4.241  1.00  0.00           O  
ATOM    199  CB  GLU A 307       5.416   0.822   4.695  1.00  0.00           C  
ATOM    200  CG  GLU A 307       5.244  -0.596   4.172  1.00  0.00           C  
ATOM    201  CD  GLU A 307       5.112  -1.622   5.281  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       6.045  -1.732   6.103  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       4.075  -2.316   5.324  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.703   3.426   4.989  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.708   1.586   2.717  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       6.414   0.922   5.093  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.702   0.979   5.489  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       4.357  -0.635   3.562  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       6.101  -0.849   3.568  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.340   1.881   2.071  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.942   2.002   1.680  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.461   0.730   0.989  1.00  0.00           C  
ATOM    213  O   LEU A 308       2.248  -0.002   0.392  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.731   3.203   0.752  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.758   4.324   0.863  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.640   5.254  -0.334  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.551   5.095   2.151  1.00  0.00           C  
ATOM    218  H   LEU A 308       4.012   1.674   1.390  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.360   2.148   2.578  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.730   2.850  -0.266  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.761   3.626   0.970  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.753   3.903   0.871  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.592   6.276   0.009  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       1.744   5.017  -0.887  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.501   5.130  -0.973  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.511   5.371   2.234  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.161   5.986   2.139  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.830   4.478   2.992  1.00  0.00           H  
ATOM    229  N   ILE A 309       0.158   0.489   1.072  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.461  -0.685   0.473  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.259  -0.302  -0.768  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.324   0.306  -0.675  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.386  -1.385   1.484  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.192  -2.498   0.813  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.311  -0.381   2.143  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -3.056  -3.279   1.780  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.409   1.126   1.550  1.00  0.00           H  
ATOM    238  HA  ILE A 309       0.320  -1.377   0.191  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -0.768  -1.819   2.256  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -2.838  -2.065   0.065  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.512  -3.191   0.339  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.866  -0.875   2.918  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -2.994   0.020   1.409  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -1.729   0.419   2.571  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.427  -3.778   2.503  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.633  -4.012   1.237  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -3.726  -2.604   2.291  1.00  0.00           H  
ATOM    248  N   CYS A 310      -0.731  -0.654  -1.931  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -1.391  -0.345  -3.188  1.00  0.00           C  
ATOM    250  C   CYS A 310      -2.749  -1.030  -3.272  1.00  0.00           C  
ATOM    251  O   CYS A 310      -2.925  -2.147  -2.785  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -0.513  -0.769  -4.361  1.00  0.00           C  
ATOM    253  SG  CYS A 310      -1.072  -2.266  -5.212  1.00  0.00           S  
ATOM    254  H   CYS A 310       0.125  -1.129  -1.944  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -1.537   0.722  -3.229  1.00  0.00           H  
ATOM    256  HB2 CYS A 310      -0.483   0.028  -5.088  1.00  0.00           H  
ATOM    257  HB3 CYS A 310       0.482  -0.952  -3.993  1.00  0.00           H  
ATOM    258  HG  CYS A 310      -0.483  -2.307  -6.398  1.00  0.00           H  
ATOM    259  N   CYS A 311      -3.706  -0.351  -3.891  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.051  -0.887  -4.039  1.00  0.00           C  
ATOM    261  C   CYS A 311      -5.187  -1.681  -5.332  1.00  0.00           C  
ATOM    262  O   CYS A 311      -4.866  -1.189  -6.414  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.073   0.247  -4.012  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -7.796  -0.306  -4.200  1.00  0.00           S  
ATOM    265  H   CYS A 311      -3.502   0.534  -4.259  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -5.238  -1.546  -3.206  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -5.997   0.769  -3.070  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -5.858   0.933  -4.818  1.00  0.00           H  
ATOM    269  N   ASP A 312      -5.667  -2.915  -5.211  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -5.852  -3.783  -6.367  1.00  0.00           C  
ATOM    271  C   ASP A 312      -6.929  -3.228  -7.291  1.00  0.00           C  
ATOM    272  O   ASP A 312      -7.051  -3.649  -8.442  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -6.234  -5.193  -5.913  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -6.338  -6.165  -7.073  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -5.299  -6.735  -7.467  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -7.460  -6.355  -7.588  1.00  0.00           O  
ATOM    277  H   ASP A 312      -5.904  -3.249  -4.320  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -4.917  -3.826  -6.904  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -5.485  -5.560  -5.228  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -7.188  -5.157  -5.410  1.00  0.00           H  
ATOM    281  N   GLY A 313      -7.709  -2.281  -6.779  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -8.770  -1.685  -7.568  1.00  0.00           C  
ATOM    283  C   GLY A 313      -8.341  -0.406  -8.260  1.00  0.00           C  
ATOM    284  O   GLY A 313      -8.428  -0.298  -9.484  1.00  0.00           O  
ATOM    285  H   GLY A 313      -7.562  -1.986  -5.857  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -9.088  -2.396  -8.315  1.00  0.00           H  
ATOM    287  HA3 GLY A 313      -9.604  -1.467  -6.918  1.00  0.00           H  
ATOM    288  N   CYS A 314      -7.877   0.566  -7.479  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -7.443   1.845  -8.031  1.00  0.00           C  
ATOM    290  C   CYS A 314      -5.951   2.082  -7.780  1.00  0.00           C  
ATOM    291  O   CYS A 314      -5.345   1.420  -6.937  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -8.267   2.986  -7.427  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -8.054   3.194  -5.632  1.00  0.00           S  
ATOM    294  H   CYS A 314      -7.826   0.419  -6.512  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -7.614   1.817  -9.096  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -7.982   3.914  -7.899  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -9.313   2.802  -7.617  1.00  0.00           H  
ATOM    298  N   PRO A 315      -5.340   3.024  -8.531  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -3.911   3.364  -8.408  1.00  0.00           C  
ATOM    300  C   PRO A 315      -3.572   4.150  -7.140  1.00  0.00           C  
ATOM    301  O   PRO A 315      -2.943   5.207  -7.215  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -3.643   4.252  -9.633  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -4.842   4.114 -10.509  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -5.986   3.811  -9.591  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -3.290   2.483  -8.461  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -3.517   5.274  -9.306  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -2.747   3.916 -10.134  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -5.020   5.039 -11.037  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -4.697   3.303 -11.207  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -6.413   4.722  -9.194  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -6.738   3.228 -10.102  1.00  0.00           H  
ATOM    312  N   ARG A 316      -3.962   3.633  -5.981  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -3.689   4.316  -4.720  1.00  0.00           C  
ATOM    314  C   ARG A 316      -2.844   3.460  -3.783  1.00  0.00           C  
ATOM    315  O   ARG A 316      -2.461   2.342  -4.118  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -4.997   4.700  -4.035  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -5.709   5.858  -4.707  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -7.024   6.169  -4.013  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -7.637   7.393  -4.522  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -8.614   8.045  -3.899  1.00  0.00           C  
ATOM    321  NH1 ARG A 316      -9.089   7.591  -2.747  1.00  0.00           N  
ATOM    322  NH2 ARG A 316      -9.118   9.151  -4.427  1.00  0.00           N  
ATOM    323  H   ARG A 316      -4.440   2.779  -5.972  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -3.142   5.219  -4.946  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -5.657   3.846  -4.039  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -4.787   4.978  -3.013  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -5.075   6.732  -4.663  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -5.903   5.602  -5.741  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -7.703   5.346  -4.172  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -6.838   6.280  -2.953  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -7.302   7.747  -5.373  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -8.713   6.756  -2.344  1.00  0.00           H  
ATOM    333 HH12 ARG A 316      -9.823   8.083  -2.279  1.00  0.00           H  
ATOM    334 HH21 ARG A 316      -8.762   9.498  -5.295  1.00  0.00           H  
ATOM    335 HH22 ARG A 316      -9.854   9.640  -3.959  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.559   4.013  -2.608  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.760   3.337  -1.590  1.00  0.00           C  
ATOM    338  C   ALA A 317      -2.122   3.889  -0.205  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.414   5.076  -0.076  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.280   3.537  -1.879  1.00  0.00           C  
ATOM    341  H   ALA A 317      -2.899   4.911  -2.417  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -1.976   2.274  -1.632  1.00  0.00           H  
ATOM    343  HB1 ALA A 317      -0.108   3.461  -2.945  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.291   2.776  -1.369  1.00  0.00           H  
ATOM    345  HB3 ALA A 317       0.026   4.512  -1.532  1.00  0.00           H  
ATOM    346  N   PHE A 318      -2.112   3.042   0.828  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.471   3.497   2.178  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.417   3.115   3.224  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.731   2.109   3.096  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.845   2.932   2.571  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -4.992   3.592   1.870  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.196   3.383   0.526  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.866   4.416   2.559  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.250   3.982  -0.129  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -6.926   5.020   1.912  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -7.118   4.802   0.563  1.00  0.00           C  
ATOM    357  H   PHE A 318      -1.864   2.106   0.683  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.537   4.574   2.147  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -3.881   1.881   2.332  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -3.994   3.057   3.627  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.520   2.744  -0.014  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.714   4.584   3.616  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.394   3.806  -1.179  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.601   5.661   2.459  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -7.945   5.272   0.051  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.303   3.937   4.267  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.332   3.704   5.340  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.824   2.672   6.344  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.542   2.795   7.535  1.00  0.00           O  
ATOM    370  CB  HIS A 319      -0.069   4.997   6.102  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.119   5.768   5.663  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       1.040   7.100   5.364  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.415   5.419   5.531  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.243   7.551   5.070  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       3.099   6.551   5.167  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.888   4.722   4.319  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.590   3.362   4.897  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -0.917   5.639   5.984  1.00  0.00           H  
ATOM    379  HB3 HIS A 319       0.051   4.770   7.150  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.829   4.431   5.655  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.486   8.564   4.795  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       4.074   6.647   5.179  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.558   1.669   5.880  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -2.075   0.637   6.773  1.00  0.00           C  
ATOM    385  C   LEU A 320      -3.058   1.233   7.772  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.270   1.095   7.629  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -0.929  -0.034   7.524  1.00  0.00           C  
ATOM    388  CG  LEU A 320       0.157  -0.667   6.654  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.655  -1.939   7.287  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.364  -0.948   5.260  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.752   1.620   4.922  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.579  -0.111   6.177  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.464   0.699   8.149  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.349  -0.795   8.153  1.00  0.00           H  
ATOM    395  HG  LEU A 320       0.989   0.005   6.575  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.122  -2.676   7.217  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       0.895  -1.758   8.324  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.534  -2.285   6.765  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.244  -1.571   5.341  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.394  -1.462   4.688  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.620  -0.021   4.772  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.513   1.893   8.788  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.319   2.527   9.817  1.00  0.00           C  
ATOM    404  C   ALA A 321      -3.990   3.789   9.287  1.00  0.00           C  
ATOM    405  O   ALA A 321      -4.912   4.318   9.907  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.454   2.844  11.024  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.538   1.946   8.852  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.081   1.827  10.123  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -1.762   2.032  11.188  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.080   2.966  11.895  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -1.904   3.756  10.845  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.519   4.272   8.136  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -4.107   5.473   7.526  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.460   5.128   6.918  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.170   5.993   6.404  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.192   6.066   6.449  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -2.094   7.411   7.043  1.00  0.00           S  
ATOM    418  H   CYS A 322      -2.773   3.804   7.687  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.253   6.203   8.308  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.570   5.282   6.053  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.802   6.465   5.649  1.00  0.00           H  
ATOM    422  N   LEU A 323      -5.797   3.848   6.991  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.054   3.335   6.465  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.167   3.488   7.487  1.00  0.00           C  
ATOM    425  O   LEU A 323      -7.892   3.612   8.681  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -6.893   1.851   6.140  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.335   1.536   4.768  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.717   0.149   4.764  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -7.436   1.641   3.735  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.175   3.222   7.415  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.305   3.877   5.567  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.230   1.416   6.867  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -7.857   1.377   6.230  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.566   2.252   4.520  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.059   0.040   5.622  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -5.149   0.011   3.856  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.500  -0.593   4.815  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.145   2.351   2.987  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -8.348   1.971   4.211  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -7.597   0.677   3.278  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.424   3.493   7.033  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.530   3.573   7.980  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.312   2.457   8.996  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.285   2.706  10.202  1.00  0.00           O  
ATOM    445  CB  SER A 324     -11.896   3.475   7.284  1.00  0.00           C  
ATOM    446  OG  SER A 324     -12.190   4.664   6.571  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.599   3.436   6.069  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.455   4.520   8.492  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -11.890   2.652   6.589  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -12.664   3.315   8.025  1.00  0.00           H  
ATOM    451  HG  SER A 324     -12.888   4.491   5.935  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.146   1.201   8.522  1.00  0.00           N  
ATOM    453  CA  PRO A 325      -9.810   0.080   9.360  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.323  -0.207   9.184  1.00  0.00           C  
ATOM    455  O   PRO A 325      -7.864  -0.425   8.062  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -10.664  -1.033   8.781  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -10.826  -0.691   7.326  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.330   0.730   7.138  1.00  0.00           C  
ATOM    459  HA  PRO A 325     -10.049   0.254  10.399  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.163  -1.981   8.915  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -11.611  -1.043   9.293  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.238  -1.369   6.726  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -11.868  -0.759   7.052  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.394   0.734   6.601  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -11.067   1.317   6.620  1.00  0.00           H  
ATOM    466  N   PRO A 326      -7.543  -0.222  10.263  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.105  -0.407  10.161  1.00  0.00           C  
ATOM    468  C   PRO A 326      -5.686  -1.847   9.968  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.191  -2.761  10.620  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -5.606   0.144  11.476  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -6.688  -0.190  12.439  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -7.985  -0.121  11.662  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -5.695   0.182   9.360  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -4.673  -0.331  11.734  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -5.467   1.209  11.384  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -6.532  -1.190  12.810  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -6.694   0.521  13.250  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -8.624  -0.953  11.923  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.497   0.813  11.837  1.00  0.00           H  
ATOM    480  N   LEU A 327      -4.749  -2.019   9.056  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.222  -3.322   8.719  1.00  0.00           C  
ATOM    482  C   LEU A 327      -3.169  -3.769   9.719  1.00  0.00           C  
ATOM    483  O   LEU A 327      -1.970  -3.647   9.461  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -3.622  -3.285   7.320  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.508  -2.632   6.276  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -3.778  -2.501   4.961  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -5.774  -3.432   6.100  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.406  -1.237   8.586  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -5.039  -4.024   8.725  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -2.699  -2.743   7.364  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.416  -4.296   7.008  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -4.781  -1.641   6.608  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.387  -1.930   4.286  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.598  -3.482   4.546  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -2.838  -1.996   5.116  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -6.068  -3.820   7.058  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.594  -4.248   5.416  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.553  -2.796   5.711  1.00  0.00           H  
ATOM    499  N   ARG A 328      -3.618  -4.270  10.865  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -2.706  -4.777  11.883  1.00  0.00           C  
ATOM    501  C   ARG A 328      -1.712  -5.711  11.205  1.00  0.00           C  
ATOM    502  O   ARG A 328      -0.589  -5.918  11.663  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -3.498  -5.532  12.949  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -2.900  -5.486  14.342  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -1.525  -6.131  14.410  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -1.565  -7.541  14.032  1.00  0.00           N  
ATOM    507  CZ  ARG A 328      -0.605  -8.412  14.324  1.00  0.00           C  
ATOM    508  NH1 ARG A 328       0.477  -8.018  14.982  1.00  0.00           N  
ATOM    509  NH2 ARG A 328      -0.724  -9.681  13.955  1.00  0.00           N  
ATOM    510  H   ARG A 328      -4.584  -4.295  11.030  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -2.184  -3.945  12.329  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -4.480  -5.100  13.007  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -3.583  -6.564  12.648  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -2.821  -4.457  14.645  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -3.563  -6.008  15.014  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -0.860  -5.606  13.743  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -1.154  -6.050  15.421  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -2.352  -7.856  13.539  1.00  0.00           H  
ATOM    519 HH11 ARG A 328       0.572  -7.063  15.262  1.00  0.00           H  
ATOM    520 HH12 ARG A 328       1.197  -8.677  15.201  1.00  0.00           H  
ATOM    521 HH21 ARG A 328      -1.537  -9.982  13.457  1.00  0.00           H  
ATOM    522 HH22 ARG A 328      -0.001 -10.336  14.175  1.00  0.00           H  
ATOM    523  N   GLU A 329      -2.164  -6.250  10.082  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.379  -7.155   9.263  1.00  0.00           C  
ATOM    525  C   GLU A 329      -1.910  -7.125   7.838  1.00  0.00           C  
ATOM    526  O   GLU A 329      -3.085  -7.398   7.593  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.426  -8.576   9.824  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -2.834  -9.060  10.112  1.00  0.00           C  
ATOM    529  CD  GLU A 329      -2.865 -10.461  10.691  1.00  0.00           C  
ATOM    530  OE1 GLU A 329      -2.749 -10.595  11.927  1.00  0.00           O  
ATOM    531  OE2 GLU A 329      -3.007 -11.423   9.908  1.00  0.00           O  
ATOM    532  H   GLU A 329      -3.068  -6.010   9.784  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.361  -6.800   9.262  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -0.976  -9.249   9.109  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -0.861  -8.608  10.743  1.00  0.00           H  
ATOM    536  HG2 GLU A 329      -3.290  -8.383  10.817  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -3.400  -9.053   9.191  1.00  0.00           H  
ATOM    538  N   ILE A 330      -1.034  -6.778   6.910  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.393  -6.665   5.507  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.260  -7.824   5.007  1.00  0.00           C  
ATOM    541  O   ILE A 330      -1.994  -8.991   5.291  1.00  0.00           O  
ATOM    542  CB  ILE A 330      -0.128  -6.511   4.638  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.501  -5.142   4.913  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.452  -6.670   3.157  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.478  -4.008   4.782  1.00  0.00           C  
ATOM    546  H   ILE A 330      -0.112  -6.585   7.176  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -1.965  -5.756   5.408  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.573  -7.282   4.915  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.895  -5.124   5.915  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.295  -4.960   4.217  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -1.058  -5.837   2.830  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -0.993  -7.591   3.001  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.466  -6.691   2.588  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -1.317  -4.335   4.194  1.00  0.00           H  
ATOM    555 HD12 ILE A 330       0.003  -3.176   4.289  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -0.815  -3.703   5.761  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.324  -7.474   4.248  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.283  -8.431   3.673  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.624  -9.658   3.055  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.436  -9.647   2.735  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -4.960  -7.606   2.586  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -4.948  -6.224   3.123  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.672  -6.086   3.890  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -5.023  -8.736   4.395  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.398  -7.683   1.667  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -5.967  -7.962   2.432  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -4.966  -5.518   2.310  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.796  -6.070   3.777  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -2.907  -5.645   3.268  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -3.829  -5.488   4.776  1.00  0.00           H  
ATOM    571  N   SER A 332      -4.416 -10.712   2.875  1.00  0.00           N  
ATOM    572  CA  SER A 332      -3.924 -11.950   2.284  1.00  0.00           C  
ATOM    573  C   SER A 332      -4.296 -12.019   0.806  1.00  0.00           C  
ATOM    574  O   SER A 332      -5.438 -12.317   0.455  1.00  0.00           O  
ATOM    575  CB  SER A 332      -4.486 -13.157   3.030  1.00  0.00           C  
ATOM    576  OG  SER A 332      -5.863 -13.343   2.751  1.00  0.00           O  
ATOM    577  H   SER A 332      -5.359 -10.653   3.142  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.851 -11.961   2.373  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -3.943 -14.035   2.725  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -4.363 -13.008   4.092  1.00  0.00           H  
ATOM    581  HG  SER A 332      -6.286 -13.773   3.499  1.00  0.00           H  
ATOM    582  N   GLY A 333      -3.326 -11.735  -0.057  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -3.573 -11.757  -1.487  1.00  0.00           C  
ATOM    584  C   GLY A 333      -3.969 -10.390  -2.014  1.00  0.00           C  
ATOM    585  O   GLY A 333      -3.231  -9.420  -1.846  1.00  0.00           O  
ATOM    586  H   GLY A 333      -2.434 -11.508   0.280  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -2.678 -12.083  -1.994  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -4.370 -12.455  -1.696  1.00  0.00           H  
ATOM    589  N   THR A 334      -5.136 -10.312  -2.648  1.00  0.00           N  
ATOM    590  CA  THR A 334      -5.630  -9.048  -3.187  1.00  0.00           C  
ATOM    591  C   THR A 334      -6.077  -8.122  -2.062  1.00  0.00           C  
ATOM    592  O   THR A 334      -5.975  -8.473  -0.886  1.00  0.00           O  
ATOM    593  CB  THR A 334      -6.809  -9.268  -4.152  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -7.834 -10.033  -3.505  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -6.353  -9.986  -5.413  1.00  0.00           C  
ATOM    596  H   THR A 334      -5.675 -11.122  -2.759  1.00  0.00           H  
ATOM    597  HA  THR A 334      -4.824  -8.578  -3.733  1.00  0.00           H  
ATOM    598  HB  THR A 334      -7.211  -8.305  -4.429  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -8.454 -10.359  -4.163  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -5.606  -9.389  -5.916  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -7.199 -10.131  -6.070  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -5.931 -10.945  -5.151  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.574  -6.941  -2.422  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -7.031  -5.979  -1.424  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.809  -4.828  -2.056  1.00  0.00           C  
ATOM    606  O   TRP A 335      -7.491  -4.373  -3.155  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -5.845  -5.414  -0.645  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.235  -4.345   0.329  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -6.932  -4.504   1.493  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -5.956  -2.949   0.214  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -7.081  -3.291   2.119  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.496  -2.321   1.350  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.294  -2.168  -0.736  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.393  -0.952   1.561  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -5.196  -0.807  -0.526  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -5.741  -0.210   0.616  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.633  -6.714  -3.372  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -7.681  -6.501  -0.738  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.361  -6.209  -0.093  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -5.138  -4.988  -1.342  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -7.285  -5.458   1.868  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.538  -3.142   2.972  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -4.867  -2.611  -1.624  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -6.805  -0.480   2.438  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -4.688  -0.187  -1.252  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -5.642   0.857   0.738  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.830  -4.367  -1.342  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.656  -3.262  -1.789  1.00  0.00           C  
ATOM    629  C   ARG A 336      -9.569  -2.096  -0.812  1.00  0.00           C  
ATOM    630  O   ARG A 336      -9.307  -2.292   0.375  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -11.103  -3.716  -1.906  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -11.372  -4.551  -3.129  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -12.099  -3.714  -4.141  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -11.774  -4.085  -5.514  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -12.570  -4.818  -6.289  1.00  0.00           C  
ATOM    636  NH1 ARG A 336     -13.728  -5.263  -5.821  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -12.206  -5.109  -7.529  1.00  0.00           N  
ATOM    638  H   ARG A 336      -9.046  -4.795  -0.494  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -9.308  -2.948  -2.759  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.366  -4.290  -1.040  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -11.736  -2.841  -1.954  1.00  0.00           H  
ATOM    642  HG2 ARG A 336     -10.433  -4.887  -3.547  1.00  0.00           H  
ATOM    643  HG3 ARG A 336     -11.979  -5.395  -2.857  1.00  0.00           H  
ATOM    644  HD2 ARG A 336     -13.160  -3.824  -3.984  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -11.816  -2.693  -3.965  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -10.921  -3.770  -5.879  1.00  0.00           H  
ATOM    647 HH11 ARG A 336     -14.007  -5.049  -4.884  1.00  0.00           H  
ATOM    648 HH12 ARG A 336     -14.326  -5.811  -6.407  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -11.332  -4.776  -7.884  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -12.804  -5.661  -8.110  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.794  -0.884  -1.307  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.753   0.302  -0.455  1.00  0.00           C  
ATOM    653  C   CYS A 337     -11.169   0.786  -0.186  1.00  0.00           C  
ATOM    654  O   CYS A 337     -12.069   0.515  -0.972  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -8.931   1.417  -1.101  1.00  0.00           C  
ATOM    656  SG  CYS A 337      -9.814   2.332  -2.401  1.00  0.00           S  
ATOM    657  H   CYS A 337     -10.006  -0.788  -2.260  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -9.296   0.022   0.483  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -8.640   2.127  -0.341  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -8.043   0.989  -1.544  1.00  0.00           H  
ATOM    661  N   SER A 338     -11.356   1.506   0.917  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.681   2.007   1.302  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.526   2.411   0.091  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.678   1.992  -0.041  1.00  0.00           O  
ATOM    665  CB  SER A 338     -12.537   3.196   2.253  1.00  0.00           C  
ATOM    666  OG  SER A 338     -11.855   4.271   1.629  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.581   1.713   1.488  1.00  0.00           H  
ATOM    668  HA  SER A 338     -13.193   1.208   1.821  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -13.518   3.536   2.553  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -11.980   2.891   3.126  1.00  0.00           H  
ATOM    671  HG  SER A 338     -10.933   4.038   1.507  1.00  0.00           H  
ATOM    672  N   SER A 339     -12.954   3.223  -0.793  1.00  0.00           N  
ATOM    673  CA  SER A 339     -13.664   3.682  -1.981  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.108   2.518  -2.866  1.00  0.00           C  
ATOM    675  O   SER A 339     -15.295   2.368  -3.163  1.00  0.00           O  
ATOM    676  CB  SER A 339     -12.781   4.634  -2.771  1.00  0.00           C  
ATOM    677  OG  SER A 339     -13.428   5.075  -3.952  1.00  0.00           O  
ATOM    678  H   SER A 339     -12.034   3.526  -0.640  1.00  0.00           H  
ATOM    679  HA  SER A 339     -14.534   4.223  -1.651  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -12.561   5.485  -2.155  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -11.862   4.133  -3.040  1.00  0.00           H  
ATOM    682  HG  SER A 339     -14.092   5.732  -3.726  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.150   1.696  -3.286  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -13.436   0.559  -4.143  1.00  0.00           C  
ATOM    685  C   CYS A 340     -14.354  -0.433  -3.443  1.00  0.00           C  
ATOM    686  O   CYS A 340     -15.018  -1.244  -4.087  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -12.135  -0.127  -4.553  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -11.078   0.878  -5.646  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.231   1.852  -3.008  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -13.929   0.930  -5.024  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -11.563  -0.354  -3.665  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -12.367  -1.043  -5.066  1.00  0.00           H  
ATOM    693  N   LEU A 341     -14.382  -0.362  -2.117  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -15.221  -1.243  -1.325  1.00  0.00           C  
ATOM    695  C   LEU A 341     -16.686  -0.975  -1.616  1.00  0.00           C  
ATOM    696  O   LEU A 341     -17.456  -1.894  -1.893  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -14.941  -1.062   0.163  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -14.110  -2.160   0.838  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -14.549  -3.536   0.378  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -12.633  -1.956   0.575  1.00  0.00           C  
ATOM    701  H   LEU A 341     -13.829   0.305  -1.662  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -15.001  -2.250  -1.596  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -14.426  -0.127   0.295  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -15.883  -1.006   0.659  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -14.258  -2.102   1.905  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -14.484  -3.580  -0.699  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -15.568  -3.714   0.688  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -13.902  -4.286   0.809  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -12.255  -1.221   1.266  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -12.492  -1.608  -0.438  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -12.107  -2.889   0.715  1.00  0.00           H  
ATOM    712  N   GLN A 342     -17.063   0.291  -1.547  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -18.434   0.692  -1.822  1.00  0.00           C  
ATOM    714  C   GLN A 342     -18.784   0.415  -3.277  1.00  0.00           C  
ATOM    715  O   GLN A 342     -19.929   0.105  -3.605  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.613   2.172  -1.516  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -17.772   2.651  -0.345  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -18.366   2.273   0.997  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -19.034   1.247   1.127  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -18.124   3.102   2.005  1.00  0.00           N  
ATOM    721  H   GLN A 342     -16.403   0.975  -1.294  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -19.085   0.119  -1.189  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -18.340   2.739  -2.388  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -19.652   2.358  -1.286  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -16.789   2.212  -0.422  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -17.685   3.722  -0.397  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -17.584   3.901   1.828  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -18.495   2.882   2.885  1.00  0.00           H  
ATOM    729  N   ALA A 343     -17.785   0.532  -4.146  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -17.974   0.288  -5.569  1.00  0.00           C  
ATOM    731  C   ALA A 343     -18.279  -1.182  -5.834  1.00  0.00           C  
ATOM    732  O   ALA A 343     -19.060  -1.515  -6.725  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -16.741   0.725  -6.344  1.00  0.00           C  
ATOM    734  H   ALA A 343     -16.897   0.794  -3.820  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -18.811   0.886  -5.901  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -16.468   1.726  -6.046  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -16.957   0.710  -7.402  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -15.924   0.051  -6.133  1.00  0.00           H  
ATOM    739  N   THR A 344     -17.656  -2.058  -5.051  1.00  0.00           N  
ATOM    740  CA  THR A 344     -17.862  -3.494  -5.187  1.00  0.00           C  
ATOM    741  C   THR A 344     -17.886  -4.167  -3.812  1.00  0.00           C  
ATOM    742  O   THR A 344     -18.823  -3.965  -3.040  1.00  0.00           O  
ATOM    743  CB  THR A 344     -16.778  -4.139  -6.072  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -16.565  -3.345  -7.244  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -17.179  -5.549  -6.481  1.00  0.00           C  
ATOM    746  H   THR A 344     -17.040  -1.728  -4.364  1.00  0.00           H  
ATOM    747  HA  THR A 344     -18.818  -3.645  -5.663  1.00  0.00           H  
ATOM    748  HB  THR A 344     -15.861  -4.190  -5.508  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -15.995  -2.602  -7.028  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -17.273  -6.166  -5.601  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -16.421  -5.964  -7.131  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -18.123  -5.519  -7.003  1.00  0.00           H  
ATOM    753  N   VAL A 345     -16.862  -4.967  -3.504  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -16.787  -5.645  -2.210  1.00  0.00           C  
ATOM    755  C   VAL A 345     -15.336  -5.864  -1.788  1.00  0.00           C  
ATOM    756  O   VAL A 345     -14.412  -5.351  -2.417  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -17.509  -7.011  -2.215  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -18.258  -7.218  -0.909  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -18.451  -7.142  -3.399  1.00  0.00           C  
ATOM    760  H   VAL A 345     -16.145  -5.105  -4.156  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -17.269  -5.013  -1.479  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -16.763  -7.782  -2.299  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -18.845  -6.336  -0.688  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -17.551  -7.389  -0.111  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -18.913  -8.072  -0.999  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -19.133  -6.312  -3.400  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -19.005  -8.064  -3.319  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -17.881  -7.142  -4.316  1.00  0.00           H  
ATOM    769  N   GLN A 346     -15.145  -6.628  -0.715  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -13.807  -6.918  -0.205  1.00  0.00           C  
ATOM    771  C   GLN A 346     -13.084  -7.907  -1.114  1.00  0.00           C  
ATOM    772  O   GLN A 346     -13.716  -8.621  -1.893  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -13.894  -7.480   1.219  1.00  0.00           C  
ATOM    774  CG  GLN A 346     -12.544  -7.630   1.908  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -12.663  -8.237   3.291  1.00  0.00           C  
ATOM    776  OE1 GLN A 346     -13.562  -9.036   3.556  1.00  0.00           O  
ATOM    777  NE2 GLN A 346     -11.756  -7.860   4.184  1.00  0.00           N  
ATOM    778  H   GLN A 346     -15.923  -7.008  -0.254  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -13.252  -5.993  -0.185  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -14.506  -6.821   1.815  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -14.363  -8.453   1.179  1.00  0.00           H  
ATOM    782  HG2 GLN A 346     -11.912  -8.267   1.306  1.00  0.00           H  
ATOM    783  HG3 GLN A 346     -12.091  -6.654   1.997  1.00  0.00           H  
ATOM    784 HE21 GLN A 346     -11.070  -7.219   3.904  1.00  0.00           H  
ATOM    785 HE22 GLN A 346     -11.810  -8.238   5.087  1.00  0.00           H  
ATOM    786  N   GLU A 347     -11.757  -7.940  -1.010  1.00  0.00           N  
ATOM    787  CA  GLU A 347     -10.940  -8.841  -1.817  1.00  0.00           C  
ATOM    788  C   GLU A 347     -11.160  -8.589  -3.306  1.00  0.00           C  
ATOM    789  O   GLU A 347     -10.424  -7.760  -3.880  1.00  0.00           O  
ATOM    790  CB  GLU A 347     -11.261 -10.299  -1.475  1.00  0.00           C  
ATOM    791  CG  GLU A 347     -10.442 -11.308  -2.264  1.00  0.00           C  
ATOM    792  CD  GLU A 347     -10.791 -12.741  -1.914  1.00  0.00           C  
ATOM    793  OE1 GLU A 347     -11.831 -13.234  -2.399  1.00  0.00           O  
ATOM    794  OE2 GLU A 347     -10.026 -13.370  -1.154  1.00  0.00           O  
ATOM    795  OXT GLU A 347     -12.066  -9.224  -3.888  1.00  0.00           O  
ATOM    796  H   GLU A 347     -11.316  -7.342  -0.371  1.00  0.00           H  
ATOM    797  HA  GLU A 347      -9.905  -8.644  -1.580  1.00  0.00           H  
ATOM    798  HB2 GLU A 347     -11.073 -10.459  -0.423  1.00  0.00           H  
ATOM    799  HB3 GLU A 347     -12.307 -10.481  -1.676  1.00  0.00           H  
ATOM    800  HG2 GLU A 347     -10.625 -11.156  -3.317  1.00  0.00           H  
ATOM    801  HG3 GLU A 347      -9.395 -11.145  -2.053  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -1.710  -8.235   0.251  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -1.771  -7.065  -0.663  1.00  0.00           C  
ATOM    805  C   ALA B   1      -0.372  -6.580  -1.032  1.00  0.00           C  
ATOM    806  O   ALA B   1       0.616  -6.967  -0.407  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.581  -5.942  -0.031  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -2.647  -8.419   0.662  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -1.033  -8.055   1.020  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -1.404  -9.081  -0.274  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -2.278  -7.372  -1.567  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.111  -5.616   0.886  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -3.576  -6.298   0.185  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -2.639  -5.111  -0.720  1.00  0.00           H  
ATOM    815  N   ARG B   2      -0.297  -5.733  -2.055  1.00  0.00           N  
ATOM    816  CA  ARG B   2       0.981  -5.198  -2.521  1.00  0.00           C  
ATOM    817  C   ARG B   2       1.357  -3.927  -1.770  1.00  0.00           C  
ATOM    818  O   ARG B   2       1.016  -2.825  -2.197  1.00  0.00           O  
ATOM    819  CB  ARG B   2       0.915  -4.898  -4.018  1.00  0.00           C  
ATOM    820  CG  ARG B   2       0.582  -6.110  -4.872  1.00  0.00           C  
ATOM    821  CD  ARG B   2       0.268  -5.711  -6.305  1.00  0.00           C  
ATOM    822  NE  ARG B   2       0.106  -6.875  -7.172  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -1.044  -7.214  -7.747  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -2.134  -6.488  -7.540  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -1.104  -8.284  -8.527  1.00  0.00           N  
ATOM    826  H   ARG B   2      -1.121  -5.459  -2.510  1.00  0.00           H  
ATOM    827  HA  ARG B   2       1.739  -5.946  -2.345  1.00  0.00           H  
ATOM    828  HB2 ARG B   2       0.162  -4.142  -4.189  1.00  0.00           H  
ATOM    829  HB3 ARG B   2       1.873  -4.513  -4.337  1.00  0.00           H  
ATOM    830  HG2 ARG B   2       1.429  -6.780  -4.874  1.00  0.00           H  
ATOM    831  HG3 ARG B   2      -0.277  -6.611  -4.449  1.00  0.00           H  
ATOM    832  HD2 ARG B   2      -0.647  -5.138  -6.313  1.00  0.00           H  
ATOM    833  HD3 ARG B   2       1.077  -5.102  -6.681  1.00  0.00           H  
ATOM    834  HE  ARG B   2       0.897  -7.431  -7.337  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -2.094  -5.682  -6.948  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -2.998  -6.746  -7.974  1.00  0.00           H  
ATOM    837 HH21 ARG B   2      -0.284  -8.836  -8.685  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -1.969  -8.541  -8.960  1.00  0.00           H  
ATOM    839  N   THR B   3       2.063  -4.081  -0.656  1.00  0.00           N  
ATOM    840  CA  THR B   3       2.487  -2.931   0.133  1.00  0.00           C  
ATOM    841  C   THR B   3       4.006  -2.782   0.086  1.00  0.00           C  
ATOM    842  O   THR B   3       4.742  -3.597   0.645  1.00  0.00           O  
ATOM    843  CB  THR B   3       2.008  -3.029   1.600  1.00  0.00           C  
ATOM    844  OG1 THR B   3       3.028  -3.605   2.425  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.746  -3.871   1.696  1.00  0.00           C  
ATOM    846  H   THR B   3       2.302  -4.983  -0.358  1.00  0.00           H  
ATOM    847  HA  THR B   3       2.041  -2.051  -0.309  1.00  0.00           H  
ATOM    848  HB  THR B   3       1.783  -2.033   1.957  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.155  -3.061   3.206  1.00  0.00           H  
ATOM    850 HG21 THR B   3       0.028  -3.375   2.342  1.00  0.00           H  
ATOM    851 HG22 THR B   3       0.990  -4.839   2.105  1.00  0.00           H  
ATOM    852 HG23 THR B   3       0.317  -3.993   0.712  1.00  0.00           H  
ATOM    853  N   LYS B   4       4.470  -1.743  -0.601  1.00  0.00           N  
ATOM    854  CA  LYS B   4       5.902  -1.489  -0.738  1.00  0.00           C  
ATOM    855  C   LYS B   4       6.341  -0.308   0.123  1.00  0.00           C  
ATOM    856  O   LYS B   4       5.511   0.403   0.690  1.00  0.00           O  
ATOM    857  CB  LYS B   4       6.256  -1.227  -2.205  1.00  0.00           C  
ATOM    858  CG  LYS B   4       5.301  -0.269  -2.903  1.00  0.00           C  
ATOM    859  CD  LYS B   4       5.971   0.452  -4.058  1.00  0.00           C  
ATOM    860  CE  LYS B   4       7.048   1.411  -3.576  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       7.668   2.162  -4.703  1.00  0.00           N  
ATOM    862  H   LYS B   4       3.834  -1.130  -1.027  1.00  0.00           H  
ATOM    863  HA  LYS B   4       6.426  -2.374  -0.407  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       7.251  -0.809  -2.253  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       6.243  -2.166  -2.739  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       4.465  -0.830  -3.292  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       4.949   0.461  -2.189  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       6.420  -0.281  -4.708  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       5.223   1.010  -4.604  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       6.604   2.116  -2.889  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       7.814   0.846  -3.066  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       6.943   2.706  -5.212  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       8.119   1.501  -5.368  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       8.389   2.819  -4.341  1.00  0.00           H  
ATOM    875  N   GLN B   5       7.654  -0.107   0.214  1.00  0.00           N  
ATOM    876  CA  GLN B   5       8.212   0.985   1.007  1.00  0.00           C  
ATOM    877  C   GLN B   5       8.725   2.104   0.104  1.00  0.00           C  
ATOM    878  O   GLN B   5       9.922   2.195  -0.173  1.00  0.00           O  
ATOM    879  CB  GLN B   5       9.345   0.466   1.897  1.00  0.00           C  
ATOM    880  CG  GLN B   5       9.823   1.474   2.929  1.00  0.00           C  
ATOM    881  CD  GLN B   5      10.963   0.944   3.777  1.00  0.00           C  
ATOM    882  OE1 GLN B   5      11.773   0.139   3.316  1.00  0.00           O  
ATOM    883  NE2 GLN B   5      11.030   1.390   5.026  1.00  0.00           N  
ATOM    884  H   GLN B   5       8.263  -0.707  -0.265  1.00  0.00           H  
ATOM    885  HA  GLN B   5       7.424   1.377   1.633  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       9.000  -0.415   2.419  1.00  0.00           H  
ATOM    887  HB3 GLN B   5      10.183   0.197   1.272  1.00  0.00           H  
ATOM    888  HG2 GLN B   5      10.159   2.362   2.417  1.00  0.00           H  
ATOM    889  HG3 GLN B   5       8.997   1.724   3.579  1.00  0.00           H  
ATOM    890 HE21 GLN B   5      10.349   2.029   5.325  1.00  0.00           H  
ATOM    891 HE22 GLN B   5      11.756   1.063   5.596  1.00  0.00           H  
ATOM    892  N   THR B   6       7.809   2.952  -0.352  1.00  0.00           N  
ATOM    893  CA  THR B   6       8.156   4.069  -1.224  1.00  0.00           C  
ATOM    894  C   THR B   6       9.043   5.082  -0.507  1.00  0.00           C  
ATOM    895  O   THR B   6       8.989   5.217   0.715  1.00  0.00           O  
ATOM    896  CB  THR B   6       6.894   4.791  -1.732  1.00  0.00           C  
ATOM    897  OG1 THR B   6       7.262   5.891  -2.573  1.00  0.00           O  
ATOM    898  CG2 THR B   6       6.058   5.296  -0.565  1.00  0.00           C  
ATOM    899  H   THR B   6       6.873   2.823  -0.094  1.00  0.00           H  
ATOM    900  HA  THR B   6       8.688   3.675  -2.078  1.00  0.00           H  
ATOM    901  HB  THR B   6       6.301   4.091  -2.304  1.00  0.00           H  
ATOM    902  HG1 THR B   6       8.030   5.650  -3.096  1.00  0.00           H  
ATOM    903 HG21 THR B   6       5.151   5.750  -0.936  1.00  0.00           H  
ATOM    904 HG22 THR B   6       6.625   6.026  -0.008  1.00  0.00           H  
ATOM    905 HG23 THR B   6       5.806   4.468   0.081  1.00  0.00           H  
ATOM    906  N   ALA B   7       9.858   5.794  -1.281  1.00  0.00           N  
ATOM    907  CA  ALA B   7      10.754   6.804  -0.730  1.00  0.00           C  
ATOM    908  C   ALA B   7      10.748   8.063  -1.593  1.00  0.00           C  
ATOM    909  O   ALA B   7      11.783   8.479  -2.115  1.00  0.00           O  
ATOM    910  CB  ALA B   7      12.166   6.248  -0.609  1.00  0.00           C  
ATOM    911  H   ALA B   7       9.857   5.634  -2.248  1.00  0.00           H  
ATOM    912  HA  ALA B   7      10.405   7.057   0.260  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      12.544   6.006  -1.590  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      12.150   5.357   0.002  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      12.804   6.988  -0.149  1.00  0.00           H  
ATOM    916  N   ARG B   8       9.571   8.662  -1.736  1.00  0.00           N  
ATOM    917  CA  ARG B   8       9.415   9.872  -2.538  1.00  0.00           C  
ATOM    918  C   ARG B   8       9.760  11.118  -1.726  1.00  0.00           C  
ATOM    919  O   ARG B   8      10.750  11.794  -2.003  1.00  0.00           O  
ATOM    920  CB  ARG B   8       7.984   9.968  -3.066  1.00  0.00           C  
ATOM    921  CG  ARG B   8       7.631   8.873  -4.061  1.00  0.00           C  
ATOM    922  CD  ARG B   8       7.818   9.344  -5.495  1.00  0.00           C  
ATOM    923  NE  ARG B   8       6.899  10.427  -5.833  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       5.581  10.275  -5.910  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       5.039   9.080  -5.723  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       4.805  11.314  -6.186  1.00  0.00           N  
ATOM    927  H   ARG B   8       8.785   8.282  -1.292  1.00  0.00           H  
ATOM    928  HA  ARG B   8      10.094   9.803  -3.375  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       7.299   9.901  -2.233  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       7.854  10.923  -3.553  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       8.271   8.022  -3.886  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       6.599   8.586  -3.916  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       8.833   9.692  -5.617  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       7.640   8.511  -6.160  1.00  0.00           H  
ATOM    935  HE  ARG B   8       7.283  11.315  -5.996  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       5.623   8.291  -5.532  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       4.045   8.968  -5.756  1.00  0.00           H  
ATOM    938 HH21 ARG B   8       5.212  12.215  -6.337  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       3.814  11.196  -6.246  1.00  0.00           H  
ATOM    940  N   LYS B   9       8.936  11.415  -0.725  1.00  0.00           N  
ATOM    941  CA  LYS B   9       9.154  12.582   0.123  1.00  0.00           C  
ATOM    942  C   LYS B   9      10.314  12.347   1.086  1.00  0.00           C  
ATOM    943  O   LYS B   9      10.963  13.293   1.534  1.00  0.00           O  
ATOM    944  CB  LYS B   9       7.882  12.916   0.906  1.00  0.00           C  
ATOM    945  CG  LYS B   9       8.027  14.127   1.817  1.00  0.00           C  
ATOM    946  CD  LYS B   9       6.709  14.494   2.483  1.00  0.00           C  
ATOM    947  CE  LYS B   9       5.847  15.369   1.585  1.00  0.00           C  
ATOM    948  NZ  LYS B   9       5.435  14.666   0.338  1.00  0.00           N  
ATOM    949  H   LYS B   9       8.164  10.835  -0.553  1.00  0.00           H  
ATOM    950  HA  LYS B   9       9.399  13.415  -0.519  1.00  0.00           H  
ATOM    951  HB2 LYS B   9       7.084  13.112   0.206  1.00  0.00           H  
ATOM    952  HB3 LYS B   9       7.614  12.065   1.515  1.00  0.00           H  
ATOM    953  HG2 LYS B   9       8.753  13.902   2.583  1.00  0.00           H  
ATOM    954  HG3 LYS B   9       8.369  14.966   1.230  1.00  0.00           H  
ATOM    955  HD2 LYS B   9       6.168  13.588   2.710  1.00  0.00           H  
ATOM    956  HD3 LYS B   9       6.918  15.029   3.397  1.00  0.00           H  
ATOM    957  HE2 LYS B   9       4.962  15.660   2.130  1.00  0.00           H  
ATOM    958  HE3 LYS B   9       6.410  16.252   1.320  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9       4.825  15.284  -0.235  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9       4.909  13.800   0.574  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9       6.273  14.408  -0.220  1.00  0.00           H  
ATOM    962  N   SER B  10      10.569  11.082   1.399  1.00  0.00           N  
ATOM    963  CA  SER B  10      11.653  10.724   2.307  1.00  0.00           C  
ATOM    964  C   SER B  10      13.003  11.123   1.723  1.00  0.00           C  
ATOM    965  O   SER B  10      13.741  11.907   2.319  1.00  0.00           O  
ATOM    966  CB  SER B  10      11.630   9.222   2.595  1.00  0.00           C  
ATOM    967  OG  SER B  10      12.671   8.857   3.484  1.00  0.00           O  
ATOM    968  H   SER B  10      10.018  10.372   1.009  1.00  0.00           H  
ATOM    969  HA  SER B  10      11.501  11.261   3.231  1.00  0.00           H  
ATOM    970  HB2 SER B  10      10.684   8.957   3.042  1.00  0.00           H  
ATOM    971  HB3 SER B  10      11.757   8.678   1.670  1.00  0.00           H  
ATOM    972  HG  SER B  10      13.191   9.633   3.704  1.00  0.00           H  
ATOM    973  N   THR B  11      13.319  10.578   0.553  1.00  0.00           N  
ATOM    974  CA  THR B  11      14.579  10.874  -0.115  1.00  0.00           C  
ATOM    975  C   THR B  11      14.346  11.670  -1.395  1.00  0.00           C  
ATOM    976  O   THR B  11      13.535  11.285  -2.238  1.00  0.00           O  
ATOM    977  CB  THR B  11      15.350   9.585  -0.455  1.00  0.00           C  
ATOM    978  OG1 THR B  11      15.537   8.799   0.729  1.00  0.00           O  
ATOM    979  CG2 THR B  11      16.704   9.905  -1.073  1.00  0.00           C  
ATOM    980  H   THR B  11      12.687   9.961   0.127  1.00  0.00           H  
ATOM    981  HA  THR B  11      15.184  11.464   0.560  1.00  0.00           H  
ATOM    982  HB  THR B  11      14.771   9.015  -1.168  1.00  0.00           H  
ATOM    983  HG1 THR B  11      15.047   7.978   0.649  1.00  0.00           H  
ATOM    984 HG21 THR B  11      16.561  10.482  -1.974  1.00  0.00           H  
ATOM    985 HG22 THR B  11      17.217   8.984  -1.312  1.00  0.00           H  
ATOM    986 HG23 THR B  11      17.295  10.473  -0.371  1.00  0.00           H  
ATOM    987  N   GLY B  12      15.060  12.783  -1.533  1.00  0.00           N  
ATOM    988  CA  GLY B  12      14.918  13.617  -2.712  1.00  0.00           C  
ATOM    989  C   GLY B  12      16.217  14.294  -3.104  1.00  0.00           C  
ATOM    990  O   GLY B  12      16.719  15.154  -2.378  1.00  0.00           O  
ATOM    991  H   GLY B  12      15.691  13.040  -0.827  1.00  0.00           H  
ATOM    992  HA2 GLY B  12      14.583  13.004  -3.535  1.00  0.00           H  
ATOM    993  HA3 GLY B  12      14.174  14.374  -2.516  1.00  0.00           H  
ATOM    994  N   GLY B  13      16.761  13.907  -4.254  1.00  0.00           N  
ATOM    995  CA  GLY B  13      18.003  14.493  -4.721  1.00  0.00           C  
ATOM    996  C   GLY B  13      18.842  13.515  -5.521  1.00  0.00           C  
ATOM    997  O   GLY B  13      18.351  12.886  -6.459  1.00  0.00           O  
ATOM    998  H   GLY B  13      16.314  13.219  -4.788  1.00  0.00           H  
ATOM    999  HA2 GLY B  13      17.775  15.345  -5.345  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13      18.575  14.826  -3.868  1.00  0.00           H  
ATOM   1001  N   LYS B  14      20.111  13.385  -5.146  1.00  0.00           N  
ATOM   1002  CA  LYS B  14      21.028  12.480  -5.831  1.00  0.00           C  
ATOM   1003  C   LYS B  14      20.756  11.029  -5.441  1.00  0.00           C  
ATOM   1004  O   LYS B  14      20.744  10.142  -6.294  1.00  0.00           O  
ATOM   1005  CB  LYS B  14      22.477  12.847  -5.503  1.00  0.00           C  
ATOM   1006  CG  LYS B  14      23.504  12.036  -6.278  1.00  0.00           C  
ATOM   1007  CD  LYS B  14      24.921  12.488  -5.962  1.00  0.00           C  
ATOM   1008  CE  LYS B  14      25.948  11.704  -6.764  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14      27.338  12.158  -6.481  1.00  0.00           N  
ATOM   1010  H   LYS B  14      20.441  13.913  -4.388  1.00  0.00           H  
ATOM   1011  HA  LYS B  14      20.869  12.589  -6.894  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14      22.630  13.892  -5.729  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14      22.645  12.687  -4.449  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14      23.401  10.995  -6.011  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14      23.322  12.159  -7.336  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14      25.016  13.536  -6.202  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14      25.109  12.340  -4.909  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14      25.861  10.658  -6.509  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14      25.741  11.837  -7.815  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14      28.017  11.591  -7.029  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14      27.551  12.050  -5.469  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14      27.447  13.159  -6.741  1.00  0.00           H  
ATOM   1023  N   ALA B  15      20.538  10.799  -4.149  1.00  0.00           N  
ATOM   1024  CA  ALA B  15      20.267   9.456  -3.645  1.00  0.00           C  
ATOM   1025  C   ALA B  15      21.363   8.478  -4.067  1.00  0.00           C  
ATOM   1026  O   ALA B  15      21.170   7.674  -4.980  1.00  0.00           O  
ATOM   1027  CB  ALA B  15      18.907   8.974  -4.131  1.00  0.00           C  
ATOM   1028  H   ALA B  15      20.558  11.549  -3.519  1.00  0.00           H  
ATOM   1029  HA  ALA B  15      20.239   9.505  -2.566  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15      18.671   8.029  -3.663  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15      18.932   8.849  -5.203  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15      18.154   9.702  -3.871  1.00  0.00           H  
ATOM   1033  N   PRO B  16      22.537   8.539  -3.407  1.00  0.00           N  
ATOM   1034  CA  PRO B  16      23.669   7.656  -3.718  1.00  0.00           C  
ATOM   1035  C   PRO B  16      23.337   6.183  -3.497  1.00  0.00           C  
ATOM   1036  O   PRO B  16      23.242   5.724  -2.358  1.00  0.00           O  
ATOM   1037  CB  PRO B  16      24.763   8.107  -2.740  1.00  0.00           C  
ATOM   1038  CG  PRO B  16      24.355   9.470  -2.299  1.00  0.00           C  
ATOM   1039  CD  PRO B  16      22.855   9.471  -2.312  1.00  0.00           C  
ATOM   1040  HA  PRO B  16      24.011   7.797  -4.733  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16      24.807   7.421  -1.907  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16      25.717   8.125  -3.247  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16      24.722   9.660  -1.302  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16      24.736  10.209  -2.990  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16      22.468   9.110  -1.371  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16      22.478  10.460  -2.525  1.00  0.00           H  
ATOM   1047  N   ARG B  17      23.164   5.448  -4.590  1.00  0.00           N  
ATOM   1048  CA  ARG B  17      22.849   4.026  -4.513  1.00  0.00           C  
ATOM   1049  C   ARG B  17      24.080   3.184  -4.830  1.00  0.00           C  
ATOM   1050  O   ARG B  17      24.591   2.464  -3.972  1.00  0.00           O  
ATOM   1051  CB  ARG B  17      21.716   3.674  -5.480  1.00  0.00           C  
ATOM   1052  CG  ARG B  17      21.227   2.240  -5.345  1.00  0.00           C  
ATOM   1053  CD  ARG B  17      20.208   1.893  -6.418  1.00  0.00           C  
ATOM   1054  NE  ARG B  17      19.686   0.539  -6.257  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17      19.113  -0.152  -7.237  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17      18.993   0.380  -8.447  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17      18.659  -1.377  -7.011  1.00  0.00           N  
ATOM   1058  H   ARG B  17      23.250   5.871  -5.471  1.00  0.00           H  
ATOM   1059  HA  ARG B  17      22.530   3.810  -3.505  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17      20.882   4.335  -5.296  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17      22.063   3.818  -6.492  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17      22.070   1.572  -5.435  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17      20.770   2.117  -4.374  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17      19.388   2.593  -6.358  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17      20.682   1.974  -7.385  1.00  0.00           H  
ATOM   1066  HE  ARG B  17      19.766   0.123  -5.373  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17      19.336   1.303  -8.623  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17      18.561  -0.141  -9.182  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17      18.749  -1.783  -6.100  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17      18.227  -1.895  -7.749  1.00  0.00           H  
ATOM   1071  N   LYS B  18      24.551   3.278  -6.071  1.00  0.00           N  
ATOM   1072  CA  LYS B  18      25.725   2.529  -6.502  1.00  0.00           C  
ATOM   1073  C   LYS B  18      26.579   3.363  -7.456  1.00  0.00           C  
ATOM   1074  O   LYS B  18      26.919   2.921  -8.554  1.00  0.00           O  
ATOM   1075  CB  LYS B  18      25.300   1.217  -7.170  1.00  0.00           C  
ATOM   1076  CG  LYS B  18      26.448   0.243  -7.387  1.00  0.00           C  
ATOM   1077  CD  LYS B  18      25.941  -1.135  -7.783  1.00  0.00           C  
ATOM   1078  CE  LYS B  18      27.088  -2.111  -7.991  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18      26.600  -3.491  -8.269  1.00  0.00           N  
ATOM   1080  H   LYS B  18      24.097   3.865  -6.711  1.00  0.00           H  
ATOM   1081  HA  LYS B  18      26.310   2.301  -5.623  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18      24.559   0.735  -6.551  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18      24.862   1.443  -8.131  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18      27.084   0.620  -8.174  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18      27.014   0.160  -6.472  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18      25.300  -1.511  -6.999  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18      25.380  -1.051  -8.702  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18      27.684  -1.775  -8.826  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18      27.697  -2.126  -7.099  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18      27.406  -4.125  -8.449  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18      25.981  -3.491  -9.103  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18      26.065  -3.852  -7.453  1.00  0.00           H  
ATOM   1093  N   GLN B  19      26.917   4.576  -7.023  1.00  0.00           N  
ATOM   1094  CA  GLN B  19      27.734   5.487  -7.821  1.00  0.00           C  
ATOM   1095  C   GLN B  19      27.069   5.804  -9.159  1.00  0.00           C  
ATOM   1096  O   GLN B  19      26.296   6.757  -9.266  1.00  0.00           O  
ATOM   1097  CB  GLN B  19      29.127   4.894  -8.052  1.00  0.00           C  
ATOM   1098  CG  GLN B  19      30.074   5.826  -8.789  1.00  0.00           C  
ATOM   1099  CD  GLN B  19      31.419   5.188  -9.072  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19      32.346   5.280  -8.266  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19      31.534   4.534 -10.223  1.00  0.00           N  
ATOM   1102  H   GLN B  19      26.606   4.868  -6.141  1.00  0.00           H  
ATOM   1103  HA  GLN B  19      27.837   6.406  -7.262  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19      29.567   4.654  -7.095  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19      29.028   3.987  -8.629  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19      29.622   6.108  -9.729  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19      30.230   6.710  -8.188  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19      30.753   4.500 -10.815  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19      32.393   4.113 -10.431  1.00  0.00           H  
ATOM   1110  N   LEU B  20      27.370   5.002 -10.176  1.00  0.00           N  
ATOM   1111  CA  LEU B  20      26.802   5.202 -11.505  1.00  0.00           C  
ATOM   1112  C   LEU B  20      26.174   3.915 -12.027  1.00  0.00           C  
ATOM   1113  O   LEU B  20      26.848   2.893 -12.162  1.00  0.00           O  
ATOM   1114  CB  LEU B  20      27.881   5.688 -12.478  1.00  0.00           C  
ATOM   1115  CG  LEU B  20      28.443   7.081 -12.185  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20      29.630   7.377 -13.089  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20      27.365   8.141 -12.360  1.00  0.00           C  
ATOM   1118  H   LEU B  20      27.988   4.256 -10.030  1.00  0.00           H  
ATOM   1119  HA  LEU B  20      26.034   5.957 -11.426  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20      28.697   4.982 -12.457  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20      27.461   5.698 -13.472  1.00  0.00           H  
ATOM   1122  HG  LEU B  20      28.786   7.117 -11.161  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20      30.005   8.368 -12.879  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20      29.320   7.319 -14.122  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20      30.410   6.653 -12.906  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20      26.985   8.104 -13.370  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20      27.786   9.117 -12.169  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20      26.560   7.954 -11.665  1.00  0.00           H  
ATOM   1129  N   CYS B  21      24.879   3.973 -12.320  1.00  0.00           N  
ATOM   1130  CA  CYS B  21      24.157   2.813 -12.828  1.00  0.00           C  
ATOM   1131  C   CYS B  21      24.412   2.621 -14.321  1.00  0.00           C  
ATOM   1132  O   CYS B  21      23.700   3.252 -15.130  1.00  0.00           O  
ATOM   1133  CB  CYS B  21      22.656   2.963 -12.564  1.00  0.00           C  
ATOM   1134  SG  CYS B  21      21.958   4.536 -13.123  1.00  0.00           S  
ATOM   1135  OXT CYS B  21      25.325   1.842 -14.669  1.00  0.00           O  
ATOM   1136  H   CYS B  21      24.397   4.817 -12.191  1.00  0.00           H  
ATOM   1137  HA  CYS B  21      24.519   1.943 -12.301  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21      22.127   2.171 -13.073  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21      22.477   2.884 -11.501  1.00  0.00           H  
ATOM   1140  HG  CYS B  21      20.942   4.267 -13.931  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.742   8.209   5.317  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501      -9.184   1.528  -4.479  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  -2       8.067   3.296 -12.708  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       7.154   4.366 -12.222  1.00  0.00           C  
ATOM      3  C   GLY A  -2       5.692   3.987 -12.360  1.00  0.00           C  
ATOM      4  O   GLY A  -2       4.843   4.844 -12.611  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       9.058   3.582 -12.575  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       7.903   3.118 -13.720  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       7.898   2.413 -12.182  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       7.366   4.559 -11.181  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       7.336   5.266 -12.789  1.00  0.00           H  
ATOM     10  N   SER A  -1       5.398   2.701 -12.195  1.00  0.00           N  
ATOM     11  CA  SER A  -1       4.030   2.207 -12.303  1.00  0.00           C  
ATOM     12  C   SER A  -1       3.663   1.349 -11.096  1.00  0.00           C  
ATOM     13  O   SER A  -1       2.714   0.565 -11.144  1.00  0.00           O  
ATOM     14  CB  SER A  -1       3.856   1.398 -13.590  1.00  0.00           C  
ATOM     15  OG  SER A  -1       4.708   0.265 -13.599  1.00  0.00           O  
ATOM     16  H   SER A  -1       6.120   2.068 -11.997  1.00  0.00           H  
ATOM     17  HA  SER A  -1       3.371   3.062 -12.334  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       2.833   1.063 -13.666  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       4.095   2.021 -14.439  1.00  0.00           H  
ATOM     20  HG  SER A  -1       5.388   0.381 -14.267  1.00  0.00           H  
ATOM     21  N   LYS A 294       4.421   1.502 -10.014  1.00  0.00           N  
ATOM     22  CA  LYS A 294       4.175   0.743  -8.793  1.00  0.00           C  
ATOM     23  C   LYS A 294       3.106   1.415  -7.947  1.00  0.00           C  
ATOM     24  O   LYS A 294       2.913   1.055  -6.785  1.00  0.00           O  
ATOM     25  CB  LYS A 294       5.464   0.620  -7.971  1.00  0.00           C  
ATOM     26  CG  LYS A 294       5.526  -0.637  -7.115  1.00  0.00           C  
ATOM     27  CD  LYS A 294       6.955  -0.998  -6.761  1.00  0.00           C  
ATOM     28  CE  LYS A 294       7.035  -2.359  -6.091  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       8.443  -2.809  -5.910  1.00  0.00           N  
ATOM     30  H   LYS A 294       5.163   2.141 -10.039  1.00  0.00           H  
ATOM     31  HA  LYS A 294       3.838  -0.244  -9.071  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       6.309   0.618  -8.643  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       5.537   1.480  -7.313  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       4.980  -0.466  -6.199  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       5.079  -1.457  -7.659  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       7.550  -1.013  -7.660  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       7.339  -0.254  -6.082  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       6.562  -2.293  -5.123  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       6.509  -3.079  -6.701  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       8.915  -2.885  -6.834  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       8.464  -3.739  -5.445  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       8.964  -2.129  -5.322  1.00  0.00           H  
ATOM     43  N   ASN A 295       2.405   2.389  -8.531  1.00  0.00           N  
ATOM     44  CA  ASN A 295       1.378   3.115  -7.796  1.00  0.00           C  
ATOM     45  C   ASN A 295       1.985   3.643  -6.505  1.00  0.00           C  
ATOM     46  O   ASN A 295       3.193   3.867  -6.429  1.00  0.00           O  
ATOM     47  CB  ASN A 295       0.195   2.196  -7.479  1.00  0.00           C  
ATOM     48  CG  ASN A 295      -0.315   1.467  -8.709  1.00  0.00           C  
ATOM     49  OD1 ASN A 295      -0.768   0.327  -8.626  1.00  0.00           O  
ATOM     50  ND2 ASN A 295      -0.247   2.126  -9.861  1.00  0.00           N  
ATOM     51  H   ASN A 295       2.583   2.619  -9.467  1.00  0.00           H  
ATOM     52  HA  ASN A 295       1.036   3.942  -8.403  1.00  0.00           H  
ATOM     53  HB2 ASN A 295       0.501   1.464  -6.745  1.00  0.00           H  
ATOM     54  HB3 ASN A 295      -0.611   2.788  -7.071  1.00  0.00           H  
ATOM     55 HD21 ASN A 295       0.124   3.033  -9.855  1.00  0.00           H  
ATOM     56 HD22 ASN A 295      -0.570   1.678 -10.670  1.00  0.00           H  
ATOM     57  N   GLU A 296       1.152   3.843  -5.498  1.00  0.00           N  
ATOM     58  CA  GLU A 296       1.629   4.301  -4.203  1.00  0.00           C  
ATOM     59  C   GLU A 296       2.424   5.597  -4.313  1.00  0.00           C  
ATOM     60  O   GLU A 296       2.033   6.513  -5.038  1.00  0.00           O  
ATOM     61  CB  GLU A 296       2.482   3.203  -3.560  1.00  0.00           C  
ATOM     62  CG  GLU A 296       1.892   1.814  -3.719  1.00  0.00           C  
ATOM     63  CD  GLU A 296       2.768   0.732  -3.124  1.00  0.00           C  
ATOM     64  OE1 GLU A 296       3.208   0.894  -1.968  1.00  0.00           O  
ATOM     65  OE2 GLU A 296       3.007  -0.282  -3.813  1.00  0.00           O  
ATOM     66  H   GLU A 296       0.192   3.685  -5.628  1.00  0.00           H  
ATOM     67  HA  GLU A 296       0.770   4.482  -3.582  1.00  0.00           H  
ATOM     68  HB2 GLU A 296       3.464   3.211  -4.010  1.00  0.00           H  
ATOM     69  HB3 GLU A 296       2.574   3.408  -2.506  1.00  0.00           H  
ATOM     70  HG2 GLU A 296       0.938   1.790  -3.222  1.00  0.00           H  
ATOM     71  HG3 GLU A 296       1.756   1.611  -4.771  1.00  0.00           H  
ATOM     72  N   ASP A 297       3.544   5.669  -3.591  1.00  0.00           N  
ATOM     73  CA  ASP A 297       4.376   6.866  -3.591  1.00  0.00           C  
ATOM     74  C   ASP A 297       3.564   8.102  -3.227  1.00  0.00           C  
ATOM     75  O   ASP A 297       3.979   9.233  -3.492  1.00  0.00           O  
ATOM     76  CB  ASP A 297       5.021   7.046  -4.941  1.00  0.00           C  
ATOM     77  CG  ASP A 297       6.242   6.177  -5.138  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       6.082   4.946  -5.288  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       7.362   6.729  -5.145  1.00  0.00           O  
ATOM     80  H   ASP A 297       3.830   4.890  -3.068  1.00  0.00           H  
ATOM     81  HA  ASP A 297       5.151   6.741  -2.860  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       4.305   6.800  -5.698  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       5.313   8.067  -5.036  1.00  0.00           H  
ATOM     84  N   GLU A 298       2.404   7.872  -2.623  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.520   8.948  -2.198  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.273   8.381  -1.538  1.00  0.00           C  
ATOM     87  O   GLU A 298      -0.704   8.041  -2.206  1.00  0.00           O  
ATOM     88  CB  GLU A 298       1.138   9.850  -3.374  1.00  0.00           C  
ATOM     89  CG  GLU A 298       0.000  10.815  -3.072  1.00  0.00           C  
ATOM     90  CD  GLU A 298      -0.346  11.697  -4.257  1.00  0.00           C  
ATOM     91  OE1 GLU A 298       0.343  12.719  -4.458  1.00  0.00           O  
ATOM     92  OE2 GLU A 298      -1.306  11.365  -4.983  1.00  0.00           O  
ATOM     93  H   GLU A 298       2.132   6.944  -2.458  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.056   9.534  -1.469  1.00  0.00           H  
ATOM     95  HB2 GLU A 298       2.002  10.433  -3.646  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       0.848   9.232  -4.212  1.00  0.00           H  
ATOM     97  HG2 GLU A 298      -0.876  10.247  -2.799  1.00  0.00           H  
ATOM     98  HG3 GLU A 298       0.292  11.446  -2.246  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.326   8.273  -0.220  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.787   7.750   0.552  1.00  0.00           C  
ATOM    101  C   CYS A 299      -2.040   8.603   0.348  1.00  0.00           C  
ATOM    102  O   CYS A 299      -2.041   9.804   0.623  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.387   7.696   2.017  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.735   7.980   3.196  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.141   8.553   0.250  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -0.984   6.746   0.206  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.028   6.724   2.230  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.368   8.447   2.198  1.00  0.00           H  
ATOM    109  N   ALA A 300      -3.107   7.959  -0.118  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -4.370   8.635  -0.411  1.00  0.00           C  
ATOM    111  C   ALA A 300      -5.071   9.203   0.826  1.00  0.00           C  
ATOM    112  O   ALA A 300      -6.224   9.624   0.739  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -5.305   7.681  -1.140  1.00  0.00           C  
ATOM    114  H   ALA A 300      -3.044   6.994  -0.272  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -4.153   9.451  -1.084  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.729   7.048  -1.801  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -6.020   8.248  -1.716  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.827   7.069  -0.419  1.00  0.00           H  
ATOM    119  N   VAL A 301      -4.397   9.221   1.973  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -5.013   9.756   3.186  1.00  0.00           C  
ATOM    121  C   VAL A 301      -4.202  10.903   3.785  1.00  0.00           C  
ATOM    122  O   VAL A 301      -4.765  11.788   4.432  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -5.245   8.661   4.261  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -4.878   7.289   3.732  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -4.478   8.964   5.542  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.486   8.864   2.008  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -5.982  10.144   2.904  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -6.295   8.644   4.502  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -5.050   7.249   2.672  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -5.486   6.543   4.220  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -3.838   7.091   3.935  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -3.416   8.914   5.348  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.739   8.238   6.297  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -4.735   9.953   5.892  1.00  0.00           H  
ATOM    135  N   CYS A 302      -2.888  10.903   3.574  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -2.051  11.959   4.135  1.00  0.00           C  
ATOM    137  C   CYS A 302      -0.857  12.286   3.238  1.00  0.00           C  
ATOM    138  O   CYS A 302       0.172  12.761   3.718  1.00  0.00           O  
ATOM    139  CB  CYS A 302      -1.585  11.576   5.550  1.00  0.00           C  
ATOM    140  SG  CYS A 302      -0.139  10.464   5.623  1.00  0.00           S  
ATOM    141  H   CYS A 302      -2.481  10.197   3.025  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -2.666  12.842   4.210  1.00  0.00           H  
ATOM    143  HB2 CYS A 302      -1.325  12.476   6.086  1.00  0.00           H  
ATOM    144  HB3 CYS A 302      -2.400  11.086   6.063  1.00  0.00           H  
ATOM    145  N   ARG A 303      -1.023  12.048   1.931  1.00  0.00           N  
ATOM    146  CA  ARG A 303       0.016  12.330   0.928  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.420  12.294   1.523  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.165  13.273   1.444  1.00  0.00           O  
ATOM    149  CB  ARG A 303      -0.230  13.694   0.279  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -1.219  13.662  -0.878  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -2.622  13.303  -0.414  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -3.597  13.409  -1.497  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -4.914  13.403  -1.307  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -5.410  13.295  -0.082  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -5.735  13.503  -2.344  1.00  0.00           N  
ATOM    156  H   ARG A 303      -1.873  11.665   1.630  1.00  0.00           H  
ATOM    157  HA  ARG A 303      -0.049  11.569   0.161  1.00  0.00           H  
ATOM    158  HB2 ARG A 303      -0.611  14.373   1.028  1.00  0.00           H  
ATOM    159  HB3 ARG A 303       0.709  14.075  -0.092  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -1.245  14.636  -1.343  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -0.889  12.927  -1.598  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -2.616  12.288  -0.048  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -2.908  13.973   0.383  1.00  0.00           H  
ATOM    164  HE  ARG A 303      -3.254  13.490  -2.411  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -4.796  13.221   0.702  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -6.400  13.291   0.058  1.00  0.00           H  
ATOM    167 HH21 ARG A 303      -5.364  13.585  -3.269  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -6.725  13.500  -2.200  1.00  0.00           H  
ATOM    169  N   ASP A 304       1.773  11.164   2.123  1.00  0.00           N  
ATOM    170  CA  ASP A 304       3.088  11.000   2.726  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.719   9.689   2.268  1.00  0.00           C  
ATOM    172  O   ASP A 304       3.023   8.791   1.787  1.00  0.00           O  
ATOM    173  CB  ASP A 304       2.981  11.046   4.254  1.00  0.00           C  
ATOM    174  CG  ASP A 304       4.319  10.850   4.939  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       5.141  11.790   4.917  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       4.544   9.757   5.500  1.00  0.00           O  
ATOM    177  H   ASP A 304       1.134  10.422   2.161  1.00  0.00           H  
ATOM    178  HA  ASP A 304       3.709  11.818   2.393  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       2.585  12.005   4.551  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       2.309  10.268   4.584  1.00  0.00           H  
ATOM    181  N   GLY A 305       5.037   9.587   2.412  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.737   8.388   1.992  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.872   7.355   3.092  1.00  0.00           C  
ATOM    184  O   GLY A 305       5.589   7.629   4.258  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.537  10.331   2.807  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       5.195   7.942   1.170  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.724   8.663   1.648  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.322   6.165   2.707  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.485   5.073   3.648  1.00  0.00           C  
ATOM    190  C   GLY A 306       5.835   3.810   3.126  1.00  0.00           C  
ATOM    191  O   GLY A 306       5.548   3.714   1.934  1.00  0.00           O  
ATOM    192  H   GLY A 306       6.546   6.025   1.763  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.540   4.892   3.803  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       6.029   5.343   4.589  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.599   2.835   3.997  1.00  0.00           N  
ATOM    196  CA  GLU A 307       4.964   1.601   3.570  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.511   1.866   3.200  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.695   2.194   4.062  1.00  0.00           O  
ATOM    199  CB  GLU A 307       5.042   0.556   4.685  1.00  0.00           C  
ATOM    200  CG  GLU A 307       4.306  -0.738   4.368  1.00  0.00           C  
ATOM    201  CD  GLU A 307       4.781  -1.390   3.083  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       4.380  -0.925   1.996  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       5.552  -2.369   3.164  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.853   2.944   4.937  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.489   1.236   2.700  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       6.079   0.324   4.868  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.613   0.976   5.583  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       4.457  -1.431   5.179  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       3.253  -0.525   4.276  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.189   1.725   1.918  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.824   1.946   1.460  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.270   0.700   0.784  1.00  0.00           C  
ATOM    213  O   LEU A 308       1.997  -0.041   0.128  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.727   3.119   0.476  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.795   4.199   0.569  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.655   5.149  -0.613  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.645   4.954   1.866  1.00  0.00           C  
ATOM    218  H   LEU A 308       3.879   1.468   1.271  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.219   2.168   2.327  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.746   2.724  -0.525  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.771   3.598   0.632  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.777   3.748   0.539  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.634   6.171  -0.261  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       1.735   4.933  -1.137  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.487   5.015  -1.284  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.623   5.279   1.950  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.302   5.812   1.867  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.889   4.307   2.696  1.00  0.00           H  
ATOM    229  N   ILE A 309      -0.026   0.483   0.954  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.708  -0.651   0.351  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.582  -0.185  -0.804  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.649   0.395  -0.600  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.575  -1.392   1.383  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.429  -2.464   0.703  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.448  -0.413   2.140  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -3.222  -3.307   1.677  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.539   1.101   1.510  1.00  0.00           H  
ATOM    238  HA  ILE A 309       0.040  -1.335  -0.023  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -0.918  -1.868   2.095  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -3.127  -1.988   0.032  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.787  -3.124   0.139  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.741  -0.858   3.070  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -3.328  -0.186   1.556  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -1.896   0.494   2.330  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.546  -3.809   2.352  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.799  -4.038   1.133  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -3.888  -2.671   2.241  1.00  0.00           H  
ATOM    248  N   CYS A 310      -1.122  -0.434  -2.018  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -1.857  -0.025  -3.203  1.00  0.00           C  
ATOM    250  C   CYS A 310      -3.092  -0.887  -3.425  1.00  0.00           C  
ATOM    251  O   CYS A 310      -3.089  -2.086  -3.147  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -0.953  -0.085  -4.427  1.00  0.00           C  
ATOM    253  SG  CYS A 310      -1.842  -0.231  -5.995  1.00  0.00           S  
ATOM    254  H   CYS A 310      -0.268  -0.902  -2.121  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -2.171   0.994  -3.052  1.00  0.00           H  
ATOM    256  HB2 CYS A 310      -0.360   0.815  -4.470  1.00  0.00           H  
ATOM    257  HB3 CYS A 310      -0.301  -0.936  -4.335  1.00  0.00           H  
ATOM    258  HG  CYS A 310      -2.627   0.830  -6.120  1.00  0.00           H  
ATOM    259  N   CYS A 311      -4.146  -0.256  -3.931  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.395  -0.951  -4.208  1.00  0.00           C  
ATOM    261  C   CYS A 311      -5.272  -1.790  -5.474  1.00  0.00           C  
ATOM    262  O   CYS A 311      -4.700  -1.349  -6.472  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.541   0.052  -4.349  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -8.133  -0.702  -4.815  1.00  0.00           S  
ATOM    265  H   CYS A 311      -4.082   0.703  -4.117  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -5.602  -1.606  -3.377  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -6.680   0.556  -3.407  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -6.285   0.780  -5.104  1.00  0.00           H  
ATOM    269  N   ASP A 312      -5.816  -3.001  -5.424  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -5.765  -3.919  -6.557  1.00  0.00           C  
ATOM    271  C   ASP A 312      -6.515  -3.358  -7.763  1.00  0.00           C  
ATOM    272  O   ASP A 312      -6.496  -3.950  -8.843  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -6.355  -5.274  -6.159  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -6.229  -6.309  -7.259  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -5.168  -6.963  -7.341  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -7.193  -6.467  -8.039  1.00  0.00           O  
ATOM    277  H   ASP A 312      -6.266  -3.286  -4.602  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -4.728  -4.054  -6.825  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -5.840  -5.642  -5.285  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -7.402  -5.148  -5.927  1.00  0.00           H  
ATOM    281  N   GLY A 313      -7.172  -2.215  -7.580  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -7.915  -1.613  -8.671  1.00  0.00           C  
ATOM    283  C   GLY A 313      -7.701  -0.115  -8.794  1.00  0.00           C  
ATOM    284  O   GLY A 313      -8.362   0.540  -9.601  1.00  0.00           O  
ATOM    285  H   GLY A 313      -7.154  -1.783  -6.702  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -7.613  -2.081  -9.595  1.00  0.00           H  
ATOM    287  HA3 GLY A 313      -8.968  -1.802  -8.516  1.00  0.00           H  
ATOM    288  N   CYS A 314      -6.782   0.437  -8.004  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -6.511   1.871  -8.058  1.00  0.00           C  
ATOM    290  C   CYS A 314      -5.025   2.179  -7.843  1.00  0.00           C  
ATOM    291  O   CYS A 314      -4.321   1.442  -7.155  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -7.342   2.619  -7.012  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -9.123   2.227  -7.041  1.00  0.00           S  
ATOM    294  H   CYS A 314      -6.281  -0.126  -7.379  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -6.797   2.218  -9.039  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -6.966   2.387  -6.036  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -7.240   3.681  -7.183  1.00  0.00           H  
ATOM    298  N   PRO A 315      -4.547   3.297  -8.419  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -3.148   3.740  -8.312  1.00  0.00           C  
ATOM    300  C   PRO A 315      -2.841   4.274  -6.924  1.00  0.00           C  
ATOM    301  O   PRO A 315      -1.738   4.749  -6.653  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -3.048   4.882  -9.337  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -4.314   4.828 -10.126  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -5.340   4.244  -9.205  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -2.447   2.955  -8.564  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -2.955   5.823  -8.812  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -2.184   4.729  -9.966  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -4.604   5.824 -10.427  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -4.182   4.196 -10.992  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -5.769   5.007  -8.572  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -6.112   3.731  -9.759  1.00  0.00           H  
ATOM    312  N   ARG A 316      -3.831   4.178  -6.049  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -3.699   4.668  -4.687  1.00  0.00           C  
ATOM    314  C   ARG A 316      -2.946   3.688  -3.808  1.00  0.00           C  
ATOM    315  O   ARG A 316      -2.655   2.565  -4.212  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -5.075   4.928  -4.083  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -5.708   6.231  -4.530  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -7.113   6.367  -3.970  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -8.082   5.587  -4.736  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -9.392   5.609  -4.511  1.00  0.00           C  
ATOM    321  NH1 ARG A 316      -9.891   6.363  -3.541  1.00  0.00           N  
ATOM    322  NH2 ARG A 316     -10.205   4.874  -5.257  1.00  0.00           N  
ATOM    323  H   ARG A 316      -4.670   3.753  -6.324  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -3.152   5.598  -4.721  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -5.735   4.120  -4.360  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -4.983   4.951  -3.007  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -5.106   7.055  -4.177  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -5.753   6.248  -5.612  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -7.109   6.014  -2.946  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -7.399   7.409  -3.993  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -7.738   5.021  -5.458  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -9.282   6.920  -2.976  1.00  0.00           H  
ATOM    333 HH12 ARG A 316     -10.877   6.375  -3.374  1.00  0.00           H  
ATOM    334 HH21 ARG A 316      -9.832   4.304  -5.990  1.00  0.00           H  
ATOM    335 HH22 ARG A 316     -11.190   4.889  -5.088  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.645   4.143  -2.602  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.941   3.349  -1.609  1.00  0.00           C  
ATOM    338  C   ALA A 317      -2.253   3.903  -0.224  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.580   5.082  -0.091  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.451   3.372  -1.872  1.00  0.00           C  
ATOM    341  H   ALA A 317      -2.910   5.056  -2.367  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -2.287   2.324  -1.681  1.00  0.00           H  
ATOM    343  HB1 ALA A 317      -0.267   3.246  -2.933  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.020   2.566  -1.329  1.00  0.00           H  
ATOM    345  HB3 ALA A 317      -0.041   4.315  -1.544  1.00  0.00           H  
ATOM    346  N   PHE A 318      -2.159   3.074   0.808  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.477   3.531   2.158  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.424   3.130   3.187  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.773   2.096   3.068  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.848   2.984   2.563  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -4.991   3.612   1.826  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.235   3.280   0.513  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.824   4.526   2.446  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.284   3.841  -0.178  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -6.880   5.098   1.762  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -7.111   4.755   0.445  1.00  0.00           C  
ATOM    357  H   PHE A 318      -1.888   2.146   0.661  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.524   4.609   2.131  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -3.873   1.924   2.363  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -4.004   3.143   3.611  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.590   2.571   0.025  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.643   4.793   3.477  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.457   3.566  -1.204  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.523   5.812   2.256  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -7.934   5.197  -0.096  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.279   3.965   4.210  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.318   3.723   5.281  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.849   2.700   6.278  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.594   2.814   7.475  1.00  0.00           O  
ATOM    370  CB  HIS A 319      -0.031   5.019   6.028  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.114   5.802   5.498  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       1.004   7.132   5.178  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.394   5.450   5.246  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.175   7.573   4.753  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       3.036   6.571   4.783  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.836   4.770   4.247  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.596   3.357   4.837  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -0.896   5.646   5.966  1.00  0.00           H  
ATOM    379  HB3 HIS A 319       0.165   4.796   7.064  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.826   4.467   5.369  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.390   8.576   4.429  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       3.926   6.584   4.374  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.598   1.717   5.787  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -2.163   0.682   6.648  1.00  0.00           C  
ATOM    385  C   LEU A 320      -3.161   1.279   7.631  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.372   1.183   7.441  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -1.056  -0.027   7.419  1.00  0.00           C  
ATOM    388  CG  LEU A 320       0.008  -0.727   6.570  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.428  -2.011   7.232  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.503  -1.007   5.168  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.773   1.684   4.826  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.667  -0.043   6.026  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.564   0.700   8.036  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.515  -0.756   8.060  1.00  0.00           H  
ATOM    395  HG  LEU A 320       0.875  -0.099   6.495  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.433  -2.648   7.301  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       0.812  -1.803   8.219  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.191  -2.493   6.638  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.405  -1.596   5.240  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.244  -1.554   4.614  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.717  -0.076   4.666  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.634   1.890   8.685  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.458   2.514   9.704  1.00  0.00           C  
ATOM    404  C   ALA A 321      -4.103   3.787   9.175  1.00  0.00           C  
ATOM    405  O   ALA A 321      -5.051   4.306   9.766  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.620   2.803  10.934  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.661   1.916   8.779  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.235   1.815   9.981  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -1.952   1.972  11.108  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.267   2.933  11.791  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -2.045   3.703  10.777  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.582   4.290   8.057  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -4.134   5.503   7.444  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.488   5.190   6.819  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.193   6.079   6.342  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.184   6.075   6.386  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -2.064   7.386   7.007  1.00  0.00           S  
ATOM    418  H   CYS A 322      -2.818   3.831   7.634  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.274   6.234   8.227  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.575   5.278   5.997  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.766   6.491   5.576  1.00  0.00           H  
ATOM    422  N   LEU A 323      -5.833   3.909   6.835  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.093   3.426   6.288  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.214   3.579   7.299  1.00  0.00           C  
ATOM    425  O   LEU A 323      -7.953   3.637   8.501  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -6.965   1.942   5.945  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.388   1.625   4.584  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.815   0.217   4.575  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -7.465   1.781   3.530  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.216   3.261   7.236  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.326   3.986   5.395  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.336   1.476   6.683  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -7.947   1.497   6.004  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.591   2.318   4.361  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.192   0.068   5.453  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -5.221   0.077   3.683  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.624  -0.499   4.583  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.155   2.523   2.821  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -8.385   2.095   4.000  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -7.621   0.842   3.027  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.461   3.656   6.830  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.574   3.731   7.765  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.422   2.537   8.702  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.395   2.701   9.923  1.00  0.00           O  
ATOM    445  CB  SER A 324     -11.935   3.753   7.054  1.00  0.00           C  
ATOM    446  OG  SER A 324     -12.999   3.630   7.984  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.622   3.655   5.861  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.455   4.635   8.344  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -12.046   4.688   6.526  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -11.992   2.939   6.351  1.00  0.00           H  
ATOM    451  HG  SER A 324     -13.804   3.983   7.598  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.314   1.309   8.141  1.00  0.00           N  
ATOM    453  CA  PRO A 325     -10.041   0.118   8.908  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.563  -0.224   8.755  1.00  0.00           C  
ATOM    455  O   PRO A 325      -8.084  -0.421   7.638  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -10.922  -0.918   8.237  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -11.020  -0.483   6.802  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.518   0.945   6.724  1.00  0.00           C  
ATOM    459  HA  PRO A 325     -10.303   0.230   9.950  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.469  -1.895   8.328  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -11.884  -0.913   8.718  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.408  -1.124   6.187  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -12.050  -0.531   6.478  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.591   0.991   6.170  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -11.260   1.573   6.264  1.00  0.00           H  
ATOM    466  N   PRO A 326      -7.812  -0.305   9.855  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.379  -0.548   9.791  1.00  0.00           C  
ATOM    468  C   PRO A 326      -5.999  -1.996   9.580  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.642  -2.917  10.081  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -5.893  -0.038  11.129  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -7.020  -0.311  12.061  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -8.291  -0.210  11.243  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -5.923   0.035   9.013  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -4.998  -0.569  11.412  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -5.686   1.017  11.052  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -6.916  -1.306  12.463  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -7.024   0.420  12.855  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -8.956  -1.031  11.472  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.788   0.733  11.412  1.00  0.00           H  
ATOM    480  N   LEU A 327      -4.933  -2.160   8.819  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.403  -3.460   8.483  1.00  0.00           C  
ATOM    482  C   LEU A 327      -3.340  -3.902   9.479  1.00  0.00           C  
ATOM    483  O   LEU A 327      -2.144  -3.743   9.229  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -3.808  -3.397   7.084  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.701  -2.726   6.059  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -3.946  -2.473   4.781  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -5.914  -3.581   5.799  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.490  -1.366   8.459  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -5.214  -4.166   8.482  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -2.890  -2.848   7.132  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.599  -4.401   6.750  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -5.036  -1.777   6.447  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.560  -1.874   4.134  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.718  -3.412   4.300  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -3.030  -1.946   4.999  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -6.201  -4.049   6.720  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.672  -4.336   5.065  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.722  -2.964   5.435  1.00  0.00           H  
ATOM    499  N   ARG A 328      -3.777  -4.439  10.617  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -2.848  -4.931  11.633  1.00  0.00           C  
ATOM    501  C   ARG A 328      -1.819  -5.834  10.972  1.00  0.00           C  
ATOM    502  O   ARG A 328      -0.718  -6.043  11.480  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -3.600  -5.719  12.700  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -4.658  -4.920  13.423  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -5.396  -5.774  14.442  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -6.453  -5.031  15.121  1.00  0.00           N  
ATOM    507  CZ  ARG A 328      -7.423  -5.609  15.824  1.00  0.00           C  
ATOM    508  NH1 ARG A 328      -7.471  -6.930  15.935  1.00  0.00           N  
ATOM    509  NH2 ARG A 328      -8.347  -4.866  16.417  1.00  0.00           N  
ATOM    510  H   ARG A 328      -4.741  -4.502  10.778  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -2.350  -4.086  12.085  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -4.080  -6.561  12.228  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -2.893  -6.075  13.431  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -4.179  -4.102  13.935  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -5.363  -4.541  12.701  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -5.835  -6.619  13.932  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -4.688  -6.128  15.176  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -6.438  -4.054  15.053  1.00  0.00           H  
ATOM    519 HH11 ARG A 328      -6.776  -7.494  15.488  1.00  0.00           H  
ATOM    520 HH12 ARG A 328      -8.202  -7.361  16.462  1.00  0.00           H  
ATOM    521 HH21 ARG A 328      -8.315  -3.869  16.336  1.00  0.00           H  
ATOM    522 HH22 ARG A 328      -9.075  -5.301  16.946  1.00  0.00           H  
ATOM    523  N   GLU A 329      -2.218  -6.361   9.826  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.388  -7.243   9.027  1.00  0.00           C  
ATOM    525  C   GLU A 329      -1.906  -7.247   7.598  1.00  0.00           C  
ATOM    526  O   GLU A 329      -3.059  -7.598   7.349  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.388  -8.661   9.602  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -2.778  -9.179   9.925  1.00  0.00           C  
ATOM    529  CD  GLU A 329      -2.759 -10.572  10.523  1.00  0.00           C  
ATOM    530  OE1 GLU A 329      -2.602 -10.685  11.757  1.00  0.00           O  
ATOM    531  OE2 GLU A 329      -2.902 -11.549   9.758  1.00  0.00           O  
ATOM    532  H   GLU A 329      -3.115  -6.132   9.496  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.384  -6.851   9.035  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -0.935  -9.329   8.884  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -0.804  -8.670  10.509  1.00  0.00           H  
ATOM    536  HG2 GLU A 329      -3.238  -8.505  10.629  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -3.360  -9.202   9.015  1.00  0.00           H  
ATOM    538  N   ILE A 330      -1.051  -6.841   6.672  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.410  -6.758   5.269  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.268  -7.938   4.807  1.00  0.00           C  
ATOM    541  O   ILE A 330      -1.975  -9.093   5.116  1.00  0.00           O  
ATOM    542  CB  ILE A 330      -0.148  -6.647   4.414  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.558  -5.342   4.775  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.479  -6.706   2.926  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.216  -4.110   4.408  1.00  0.00           C  
ATOM    546  H   ILE A 330      -0.141  -6.585   6.937  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -1.971  -5.847   5.139  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.501  -7.476   4.650  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.704  -5.306   5.834  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.504  -5.306   4.287  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -1.134  -5.885   2.668  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -0.971  -7.640   2.703  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.432  -6.634   2.351  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -1.143  -4.402   3.952  1.00  0.00           H  
ATOM    555 HD12 ILE A 330       0.359  -3.512   3.717  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -0.421  -3.536   5.299  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.350  -7.635   4.058  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.288  -8.635   3.533  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.604  -9.906   3.041  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.469  -9.864   2.565  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -4.933  -7.894   2.371  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -4.975  -6.482   2.831  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.745  -6.270   3.661  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -5.047  -8.885   4.257  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.325  -8.007   1.485  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -5.922  -8.281   2.192  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -4.965  -5.821   1.979  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.862  -6.311   3.430  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -2.971  -5.801   3.072  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -3.976  -5.669   4.528  1.00  0.00           H  
ATOM    571  N   SER A 332      -4.306 -11.030   3.149  1.00  0.00           N  
ATOM    572  CA  SER A 332      -3.763 -12.315   2.721  1.00  0.00           C  
ATOM    573  C   SER A 332      -3.272 -12.247   1.279  1.00  0.00           C  
ATOM    574  O   SER A 332      -2.071 -12.338   1.017  1.00  0.00           O  
ATOM    575  CB  SER A 332      -4.817 -13.408   2.859  1.00  0.00           C  
ATOM    576  OG  SER A 332      -5.489 -13.318   4.104  1.00  0.00           O  
ATOM    577  H   SER A 332      -5.213 -10.993   3.519  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.931 -12.558   3.360  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -5.540 -13.318   2.063  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -4.329 -14.367   2.799  1.00  0.00           H  
ATOM    581  HG  SER A 332      -4.909 -13.623   4.805  1.00  0.00           H  
ATOM    582  N   GLY A 333      -4.208 -12.084   0.349  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -3.855 -12.004  -1.056  1.00  0.00           C  
ATOM    584  C   GLY A 333      -4.147 -10.642  -1.652  1.00  0.00           C  
ATOM    585  O   GLY A 333      -3.306  -9.742  -1.604  1.00  0.00           O  
ATOM    586  H   GLY A 333      -5.148 -12.017   0.620  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -2.801 -12.214  -1.163  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -4.415 -12.750  -1.599  1.00  0.00           H  
ATOM    589  N   THR A 334      -5.343 -10.489  -2.215  1.00  0.00           N  
ATOM    590  CA  THR A 334      -5.751  -9.229  -2.826  1.00  0.00           C  
ATOM    591  C   THR A 334      -6.241  -8.238  -1.774  1.00  0.00           C  
ATOM    592  O   THR A 334      -6.219  -8.529  -0.577  1.00  0.00           O  
ATOM    593  CB  THR A 334      -6.860  -9.449  -3.871  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -7.960 -10.149  -3.280  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -6.333 -10.237  -5.061  1.00  0.00           C  
ATOM    596  H   THR A 334      -5.967 -11.245  -2.220  1.00  0.00           H  
ATOM    597  HA  THR A 334      -4.891  -8.809  -3.328  1.00  0.00           H  
ATOM    598  HB  THR A 334      -7.202  -8.485  -4.221  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -7.917 -11.078  -3.521  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -5.548  -9.675  -5.545  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -7.136 -10.410  -5.763  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -5.941 -11.184  -4.721  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.690  -7.067  -2.227  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -7.177  -6.029  -1.324  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.773  -4.863  -2.106  1.00  0.00           C  
ATOM    606  O   TRP A 335      -7.357  -4.574  -3.228  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -6.038  -5.542  -0.427  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.400  -4.386   0.456  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -7.017  -4.446   1.673  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -6.157  -2.999   0.197  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -7.158  -3.184   2.193  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.642  -2.281   1.305  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.572  -2.291  -0.860  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.560  -0.898   1.387  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -5.495  -0.914  -0.775  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -5.985  -0.231   0.343  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.700  -6.902  -3.191  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -7.949  -6.463  -0.707  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.728  -6.354   0.212  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -5.202  -5.242  -1.043  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -7.329  -5.367   2.154  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.565  -2.965   3.057  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -5.188  -2.800  -1.731  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -6.925  -0.359   2.245  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -5.048  -0.350  -1.580  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -5.905   0.845   0.366  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.749  -4.197  -1.500  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.420  -3.068  -2.128  1.00  0.00           C  
ATOM    629  C   ARG A 336      -9.355  -1.826  -1.243  1.00  0.00           C  
ATOM    630  O   ARG A 336      -9.188  -1.931  -0.030  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -10.873  -3.444  -2.404  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -11.038  -4.374  -3.587  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -12.485  -4.433  -4.013  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -12.820  -5.698  -4.660  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -13.618  -5.797  -5.721  1.00  0.00           C  
ATOM    636  NH1 ARG A 336     -14.158  -4.708  -6.252  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -13.876  -6.985  -6.250  1.00  0.00           N  
ATOM    638  H   ARG A 336      -9.034  -4.478  -0.605  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -8.925  -2.860  -3.064  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.272  -3.940  -1.531  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -11.451  -2.553  -2.590  1.00  0.00           H  
ATOM    642  HG2 ARG A 336     -10.441  -4.007  -4.410  1.00  0.00           H  
ATOM    643  HG3 ARG A 336     -10.709  -5.364  -3.309  1.00  0.00           H  
ATOM    644  HD2 ARG A 336     -13.099  -4.306  -3.134  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -12.675  -3.623  -4.701  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -12.430  -6.516  -4.287  1.00  0.00           H  
ATOM    647 HH11 ARG A 336     -13.965  -3.810  -5.856  1.00  0.00           H  
ATOM    648 HH12 ARG A 336     -14.756  -4.785  -7.050  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -13.469  -7.809  -5.854  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -14.477  -7.058  -7.046  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.483  -0.652  -1.858  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.443   0.604  -1.113  1.00  0.00           C  
ATOM    653  C   CYS A 337     -10.835   0.957  -0.599  1.00  0.00           C  
ATOM    654  O   CYS A 337     -11.830   0.557  -1.197  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -8.892   1.738  -1.985  1.00  0.00           C  
ATOM    656  SG  CYS A 337      -9.997   2.274  -3.336  1.00  0.00           S  
ATOM    657  H   CYS A 337      -9.612  -0.631  -2.830  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -8.788   0.464  -0.265  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -8.705   2.599  -1.361  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -7.964   1.420  -2.429  1.00  0.00           H  
ATOM    661  N   SER A 338     -10.894   1.688   0.518  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.167   2.091   1.126  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.261   2.313   0.082  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.389   1.852   0.249  1.00  0.00           O  
ATOM    665  CB  SER A 338     -11.976   3.363   1.954  1.00  0.00           C  
ATOM    666  OG  SER A 338     -11.500   4.429   1.150  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.056   1.956   0.956  1.00  0.00           H  
ATOM    668  HA  SER A 338     -12.482   1.293   1.785  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -12.921   3.652   2.388  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -11.260   3.175   2.741  1.00  0.00           H  
ATOM    671  HG  SER A 338     -10.673   4.173   0.737  1.00  0.00           H  
ATOM    672  N   SER A 339     -12.929   3.026  -0.991  1.00  0.00           N  
ATOM    673  CA  SER A 339     -13.890   3.293  -2.054  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.380   1.994  -2.686  1.00  0.00           C  
ATOM    675  O   SER A 339     -15.586   1.765  -2.819  1.00  0.00           O  
ATOM    676  CB  SER A 339     -13.256   4.186  -3.110  1.00  0.00           C  
ATOM    677  OG  SER A 339     -14.160   4.450  -4.170  1.00  0.00           O  
ATOM    678  H   SER A 339     -12.021   3.385  -1.068  1.00  0.00           H  
ATOM    679  HA  SER A 339     -14.726   3.815  -1.622  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -12.981   5.117  -2.649  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -12.377   3.704  -3.511  1.00  0.00           H  
ATOM    682  HG  SER A 339     -14.388   5.383  -4.172  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.434   1.140  -3.065  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -13.747  -0.135  -3.678  1.00  0.00           C  
ATOM    685  C   CYS A 340     -14.475  -1.033  -2.690  1.00  0.00           C  
ATOM    686  O   CYS A 340     -15.171  -1.969  -3.081  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -12.468  -0.815  -4.163  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -11.765  -0.096  -5.682  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.501   1.370  -2.918  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -14.387   0.055  -4.521  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -11.717  -0.744  -3.391  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -12.676  -1.854  -4.357  1.00  0.00           H  
ATOM    693  N   LEU A 341     -14.301  -0.745  -1.404  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -14.949  -1.515  -0.354  1.00  0.00           C  
ATOM    695  C   LEU A 341     -16.449  -1.275  -0.362  1.00  0.00           C  
ATOM    696  O   LEU A 341     -17.241  -2.217  -0.391  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -14.374  -1.151   1.012  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -13.224  -2.026   1.516  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -13.539  -3.495   1.323  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -11.935  -1.663   0.820  1.00  0.00           C  
ATOM    701  H   LEU A 341     -13.725   0.008  -1.158  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -14.768  -2.552  -0.539  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -14.023  -0.137   0.966  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -15.171  -1.205   1.720  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -13.085  -1.849   2.572  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -13.756  -3.667   0.280  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -14.397  -3.763   1.922  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -12.688  -4.091   1.619  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -11.498  -0.813   1.316  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -12.139  -1.414  -0.212  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -11.252  -2.498   0.863  1.00  0.00           H  
ATOM    712  N   GLN A 342     -16.827  -0.006  -0.333  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -18.234   0.375  -0.345  1.00  0.00           C  
ATOM    714  C   GLN A 342     -18.940  -0.223  -1.554  1.00  0.00           C  
ATOM    715  O   GLN A 342     -20.062  -0.718  -1.450  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.380   1.890  -0.356  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -17.532   2.597   0.689  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -17.724   4.101   0.674  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -18.023   4.690  -0.365  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -17.550   4.731   1.830  1.00  0.00           N  
ATOM    721  H   GLN A 342     -16.140   0.689  -0.302  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -18.691  -0.008   0.546  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -18.098   2.253  -1.325  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -19.415   2.135  -0.173  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -17.803   2.225   1.666  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -16.492   2.380   0.497  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -17.311   4.198   2.616  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -17.668   5.704   1.849  1.00  0.00           H  
ATOM    729  N   ALA A 343     -18.270  -0.175  -2.702  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -18.827  -0.720  -3.934  1.00  0.00           C  
ATOM    731  C   ALA A 343     -18.876  -2.244  -3.885  1.00  0.00           C  
ATOM    732  O   ALA A 343     -19.871  -2.857  -4.269  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -18.013  -0.253  -5.130  1.00  0.00           C  
ATOM    734  H   ALA A 343     -17.380   0.242  -2.722  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -19.834  -0.339  -4.043  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -17.875   0.818  -5.075  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -18.534  -0.503  -6.042  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -17.049  -0.740  -5.121  1.00  0.00           H  
ATOM    739  N   THR A 344     -17.791  -2.847  -3.403  1.00  0.00           N  
ATOM    740  CA  THR A 344     -17.696  -4.300  -3.297  1.00  0.00           C  
ATOM    741  C   THR A 344     -16.600  -4.703  -2.313  1.00  0.00           C  
ATOM    742  O   THR A 344     -15.411  -4.559  -2.600  1.00  0.00           O  
ATOM    743  CB  THR A 344     -17.405  -4.950  -4.661  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -18.346  -4.492  -5.640  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -17.471  -6.467  -4.564  1.00  0.00           C  
ATOM    746  H   THR A 344     -17.036  -2.299  -3.108  1.00  0.00           H  
ATOM    747  HA  THR A 344     -18.643  -4.672  -2.939  1.00  0.00           H  
ATOM    748  HB  THR A 344     -16.411  -4.668  -4.968  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -19.182  -4.948  -5.518  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -16.753  -6.813  -3.835  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -17.243  -6.899  -5.527  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -18.464  -6.765  -4.262  1.00  0.00           H  
ATOM    753  N   VAL A 345     -17.009  -5.211  -1.155  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -16.067  -5.630  -0.121  1.00  0.00           C  
ATOM    755  C   VAL A 345     -15.135  -6.726  -0.632  1.00  0.00           C  
ATOM    756  O   VAL A 345     -15.556  -7.616  -1.370  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -16.806  -6.147   1.128  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -15.859  -6.232   2.316  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -18.000  -5.259   1.450  1.00  0.00           C  
ATOM    760  H   VAL A 345     -17.970  -5.308  -0.991  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -15.478  -4.771   0.164  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -17.172  -7.142   0.918  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -15.523  -5.239   2.579  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -15.009  -6.843   2.055  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -16.375  -6.672   3.156  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -18.658  -5.217   0.594  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -17.654  -4.263   1.688  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -18.534  -5.667   2.295  1.00  0.00           H  
ATOM    769  N   GLN A 346     -13.865  -6.654  -0.234  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -12.877  -7.645  -0.650  1.00  0.00           C  
ATOM    771  C   GLN A 346     -12.309  -8.391   0.557  1.00  0.00           C  
ATOM    772  O   GLN A 346     -12.873  -9.391   1.000  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -11.748  -6.982  -1.441  1.00  0.00           C  
ATOM    774  CG  GLN A 346     -10.658  -7.951  -1.879  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -11.201  -9.113  -2.686  1.00  0.00           C  
ATOM    776  OE1 GLN A 346     -12.190  -8.977  -3.406  1.00  0.00           O  
ATOM    777  NE2 GLN A 346     -10.559 -10.269  -2.565  1.00  0.00           N  
ATOM    778  H   GLN A 346     -13.588  -5.919   0.353  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -13.378  -8.356  -1.290  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -12.165  -6.521  -2.324  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -11.294  -6.218  -0.827  1.00  0.00           H  
ATOM    782  HG2 GLN A 346      -9.942  -7.416  -2.486  1.00  0.00           H  
ATOM    783  HG3 GLN A 346     -10.163  -8.341  -0.999  1.00  0.00           H  
ATOM    784 HE21 GLN A 346      -9.781 -10.305  -1.970  1.00  0.00           H  
ATOM    785 HE22 GLN A 346     -10.889 -11.038  -3.075  1.00  0.00           H  
ATOM    786  N   GLU A 347     -11.191  -7.897   1.087  1.00  0.00           N  
ATOM    787  CA  GLU A 347     -10.554  -8.520   2.243  1.00  0.00           C  
ATOM    788  C   GLU A 347      -9.883  -7.471   3.124  1.00  0.00           C  
ATOM    789  O   GLU A 347      -8.714  -7.129   2.851  1.00  0.00           O  
ATOM    790  CB  GLU A 347      -9.526  -9.558   1.787  1.00  0.00           C  
ATOM    791  CG  GLU A 347      -8.836 -10.278   2.935  1.00  0.00           C  
ATOM    792  CD  GLU A 347      -9.802 -11.081   3.784  1.00  0.00           C  
ATOM    793  OE1 GLU A 347     -10.374 -10.508   4.735  1.00  0.00           O  
ATOM    794  OE2 GLU A 347      -9.987 -12.282   3.498  1.00  0.00           O  
ATOM    795  OXT GLU A 347     -10.534  -7.000   4.081  1.00  0.00           O  
ATOM    796  H   GLU A 347     -10.780  -7.101   0.687  1.00  0.00           H  
ATOM    797  HA  GLU A 347     -11.322  -9.016   2.817  1.00  0.00           H  
ATOM    798  HB2 GLU A 347     -10.023 -10.296   1.174  1.00  0.00           H  
ATOM    799  HB3 GLU A 347      -8.769  -9.063   1.195  1.00  0.00           H  
ATOM    800  HG2 GLU A 347      -8.094 -10.950   2.529  1.00  0.00           H  
ATOM    801  HG3 GLU A 347      -8.350  -9.545   3.563  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -1.728  -8.223   0.140  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -1.936  -7.071  -0.775  1.00  0.00           C  
ATOM    805  C   ALA B   1      -0.606  -6.460  -1.208  1.00  0.00           C  
ATOM    806  O   ALA B   1       0.408  -6.606  -0.524  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.817  -6.022  -0.112  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -2.634  -8.516   0.561  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -1.073  -7.963   0.904  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -1.329  -9.028  -0.387  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -2.452  -7.429  -1.653  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.285  -5.553   0.706  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -3.710  -6.494   0.267  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -3.088  -5.271  -0.839  1.00  0.00           H  
ATOM    815  N   ARG B   2      -0.621  -5.777  -2.349  1.00  0.00           N  
ATOM    816  CA  ARG B   2       0.582  -5.147  -2.884  1.00  0.00           C  
ATOM    817  C   ARG B   2       0.955  -3.902  -2.086  1.00  0.00           C  
ATOM    818  O   ARG B   2       0.443  -2.813  -2.342  1.00  0.00           O  
ATOM    819  CB  ARG B   2       0.378  -4.779  -4.357  1.00  0.00           C  
ATOM    820  CG  ARG B   2       0.107  -5.978  -5.251  1.00  0.00           C  
ATOM    821  CD  ARG B   2      -0.187  -5.556  -6.681  1.00  0.00           C  
ATOM    822  NE  ARG B   2      -0.212  -6.696  -7.594  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -1.310  -7.131  -8.204  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -2.473  -6.528  -7.996  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -1.246  -8.172  -9.023  1.00  0.00           N  
ATOM    826  H   ARG B   2      -1.463  -5.694  -2.844  1.00  0.00           H  
ATOM    827  HA  ARG B   2       1.389  -5.860  -2.812  1.00  0.00           H  
ATOM    828  HB2 ARG B   2      -0.460  -4.100  -4.434  1.00  0.00           H  
ATOM    829  HB3 ARG B   2       1.266  -4.281  -4.718  1.00  0.00           H  
ATOM    830  HG2 ARG B   2       0.976  -6.619  -5.248  1.00  0.00           H  
ATOM    831  HG3 ARG B   2      -0.742  -6.520  -4.862  1.00  0.00           H  
ATOM    832  HD2 ARG B   2      -1.149  -5.066  -6.707  1.00  0.00           H  
ATOM    833  HD3 ARG B   2       0.577  -4.864  -7.003  1.00  0.00           H  
ATOM    834  HE  ARG B   2       0.636  -7.159  -7.762  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -2.526  -5.744  -7.378  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -3.297  -6.860  -8.456  1.00  0.00           H  
ATOM    837 HH21 ARG B   2      -0.371  -8.630  -9.181  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -2.072  -8.500  -9.481  1.00  0.00           H  
ATOM    839  N   THR B   3       1.852  -4.074  -1.119  1.00  0.00           N  
ATOM    840  CA  THR B   3       2.301  -2.965  -0.284  1.00  0.00           C  
ATOM    841  C   THR B   3       3.826  -2.844  -0.325  1.00  0.00           C  
ATOM    842  O   THR B   3       4.540  -3.747   0.113  1.00  0.00           O  
ATOM    843  CB  THR B   3       1.842  -3.136   1.179  1.00  0.00           C  
ATOM    844  OG1 THR B   3       2.820  -3.869   1.927  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.511  -3.866   1.242  1.00  0.00           C  
ATOM    846  H   THR B   3       2.222  -4.968  -0.964  1.00  0.00           H  
ATOM    847  HA  THR B   3       1.863  -2.056  -0.672  1.00  0.00           H  
ATOM    848  HB  THR B   3       1.718  -2.156   1.621  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.525  -3.277   2.202  1.00  0.00           H  
ATOM    850 HG21 THR B   3      -0.103  -3.434   2.028  1.00  0.00           H  
ATOM    851 HG22 THR B   3       0.683  -4.911   1.453  1.00  0.00           H  
ATOM    852 HG23 THR B   3       0.002  -3.770   0.294  1.00  0.00           H  
ATOM    853  N   LYS B   4       4.320  -1.730  -0.861  1.00  0.00           N  
ATOM    854  CA  LYS B   4       5.762  -1.508  -0.955  1.00  0.00           C  
ATOM    855  C   LYS B   4       6.157  -0.195  -0.282  1.00  0.00           C  
ATOM    856  O   LYS B   4       5.462   0.814  -0.409  1.00  0.00           O  
ATOM    857  CB  LYS B   4       6.210  -1.519  -2.425  1.00  0.00           C  
ATOM    858  CG  LYS B   4       5.914  -0.232  -3.180  1.00  0.00           C  
ATOM    859  CD  LYS B   4       7.149   0.648  -3.292  1.00  0.00           C  
ATOM    860  CE  LYS B   4       6.894   1.856  -4.179  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       8.112   2.701  -4.330  1.00  0.00           N  
ATOM    862  H   LYS B   4       3.706  -1.046  -1.200  1.00  0.00           H  
ATOM    863  HA  LYS B   4       6.252  -2.320  -0.437  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       7.274  -1.689  -2.463  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       5.709  -2.329  -2.932  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       5.569  -0.480  -4.173  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       5.143   0.311  -2.655  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       7.425   0.990  -2.306  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       7.956   0.066  -3.713  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       6.583   1.511  -5.154  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       6.106   2.450  -3.740  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       7.921   3.490  -4.981  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       8.896   2.134  -4.710  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       8.394   3.088  -3.406  1.00  0.00           H  
ATOM    875  N   GLN B   5       7.273  -0.221   0.439  1.00  0.00           N  
ATOM    876  CA  GLN B   5       7.763   0.963   1.137  1.00  0.00           C  
ATOM    877  C   GLN B   5       8.377   1.958   0.157  1.00  0.00           C  
ATOM    878  O   GLN B   5       9.468   1.731  -0.368  1.00  0.00           O  
ATOM    879  CB  GLN B   5       8.800   0.568   2.190  1.00  0.00           C  
ATOM    880  CG  GLN B   5       9.345   1.747   2.981  1.00  0.00           C  
ATOM    881  CD  GLN B   5      10.493   1.358   3.893  1.00  0.00           C  
ATOM    882  OE1 GLN B   5      11.248   0.431   3.598  1.00  0.00           O  
ATOM    883  NE2 GLN B   5      10.632   2.068   5.007  1.00  0.00           N  
ATOM    884  H   GLN B   5       7.780  -1.057   0.504  1.00  0.00           H  
ATOM    885  HA  GLN B   5       6.923   1.432   1.628  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       8.345  -0.124   2.884  1.00  0.00           H  
ATOM    887  HB3 GLN B   5       9.628   0.079   1.699  1.00  0.00           H  
ATOM    888  HG2 GLN B   5       9.695   2.498   2.289  1.00  0.00           H  
ATOM    889  HG3 GLN B   5       8.548   2.158   3.585  1.00  0.00           H  
ATOM    890 HE21 GLN B   5       9.993   2.792   5.176  1.00  0.00           H  
ATOM    891 HE22 GLN B   5      11.366   1.839   5.612  1.00  0.00           H  
ATOM    892  N   THR B   6       7.673   3.060  -0.085  1.00  0.00           N  
ATOM    893  CA  THR B   6       8.160   4.083  -1.000  1.00  0.00           C  
ATOM    894  C   THR B   6       8.833   5.224  -0.242  1.00  0.00           C  
ATOM    895  O   THR B   6       8.256   5.799   0.679  1.00  0.00           O  
ATOM    896  CB  THR B   6       7.027   4.649  -1.883  1.00  0.00           C  
ATOM    897  OG1 THR B   6       7.561   5.628  -2.778  1.00  0.00           O  
ATOM    898  CG2 THR B   6       5.921   5.276  -1.042  1.00  0.00           C  
ATOM    899  H   THR B   6       6.811   3.187   0.363  1.00  0.00           H  
ATOM    900  HA  THR B   6       8.891   3.622  -1.649  1.00  0.00           H  
ATOM    901  HB  THR B   6       6.604   3.840  -2.460  1.00  0.00           H  
ATOM    902  HG1 THR B   6       7.843   5.200  -3.590  1.00  0.00           H  
ATOM    903 HG21 THR B   6       5.105   5.604  -1.690  1.00  0.00           H  
ATOM    904 HG22 THR B   6       6.316   6.127  -0.505  1.00  0.00           H  
ATOM    905 HG23 THR B   6       5.548   4.548  -0.337  1.00  0.00           H  
ATOM    906  N   ALA B   7      10.066   5.538  -0.632  1.00  0.00           N  
ATOM    907  CA  ALA B   7      10.818   6.611   0.009  1.00  0.00           C  
ATOM    908  C   ALA B   7      10.340   7.974  -0.478  1.00  0.00           C  
ATOM    909  O   ALA B   7      10.963   8.588  -1.343  1.00  0.00           O  
ATOM    910  CB  ALA B   7      12.307   6.444  -0.258  1.00  0.00           C  
ATOM    911  H   ALA B   7      10.479   5.037  -1.365  1.00  0.00           H  
ATOM    912  HA  ALA B   7      10.656   6.542   1.074  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      12.498   6.552  -1.315  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      12.625   5.465   0.067  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      12.857   7.199   0.285  1.00  0.00           H  
ATOM    916  N   ARG B   8       9.230   8.441   0.086  1.00  0.00           N  
ATOM    917  CA  ARG B   8       8.665   9.729  -0.297  1.00  0.00           C  
ATOM    918  C   ARG B   8       8.416  10.606   0.926  1.00  0.00           C  
ATOM    919  O   ARG B   8       7.326  11.152   1.102  1.00  0.00           O  
ATOM    920  CB  ARG B   8       7.360   9.521  -1.071  1.00  0.00           C  
ATOM    921  CG  ARG B   8       7.506   8.583  -2.259  1.00  0.00           C  
ATOM    922  CD  ARG B   8       8.474   9.143  -3.293  1.00  0.00           C  
ATOM    923  NE  ARG B   8       8.155  10.524  -3.644  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       7.079  10.868  -4.338  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       6.265   9.929  -4.796  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       6.825  12.146  -4.588  1.00  0.00           N  
ATOM    927  H   ARG B   8       8.782   7.907   0.775  1.00  0.00           H  
ATOM    928  HA  ARG B   8       9.377  10.223  -0.941  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       6.620   9.108  -0.402  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       7.014  10.476  -1.433  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       7.880   7.634  -1.909  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       6.535   8.442  -2.720  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       9.474   9.106  -2.889  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       8.423   8.534  -4.183  1.00  0.00           H  
ATOM    935  HE  ARG B   8       8.764  11.226  -3.334  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       6.471   8.964  -4.624  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       5.435  10.183  -5.293  1.00  0.00           H  
ATOM    938 HH21 ARG B   8       7.446  12.854  -4.252  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       6.012  12.401  -5.112  1.00  0.00           H  
ATOM    940  N   LYS B   9       9.436  10.736   1.769  1.00  0.00           N  
ATOM    941  CA  LYS B   9       9.333  11.550   2.974  1.00  0.00           C  
ATOM    942  C   LYS B   9       9.935  12.934   2.749  1.00  0.00           C  
ATOM    943  O   LYS B   9       9.222  13.937   2.744  1.00  0.00           O  
ATOM    944  CB  LYS B   9      10.040  10.860   4.141  1.00  0.00           C  
ATOM    945  CG  LYS B   9       9.475   9.488   4.469  1.00  0.00           C  
ATOM    946  CD  LYS B   9      10.200   8.849   5.643  1.00  0.00           C  
ATOM    947  CE  LYS B   9       9.920   9.585   6.944  1.00  0.00           C  
ATOM    948  NZ  LYS B   9      10.657   8.987   8.091  1.00  0.00           N  
ATOM    949  H   LYS B   9      10.276  10.271   1.577  1.00  0.00           H  
ATOM    950  HA  LYS B   9       8.287  11.660   3.213  1.00  0.00           H  
ATOM    951  HB2 LYS B   9      11.086  10.746   3.897  1.00  0.00           H  
ATOM    952  HB3 LYS B   9       9.950  11.481   5.020  1.00  0.00           H  
ATOM    953  HG2 LYS B   9       8.429   9.589   4.717  1.00  0.00           H  
ATOM    954  HG3 LYS B   9       9.581   8.850   3.603  1.00  0.00           H  
ATOM    955  HD2 LYS B   9       9.872   7.825   5.743  1.00  0.00           H  
ATOM    956  HD3 LYS B   9      11.263   8.869   5.450  1.00  0.00           H  
ATOM    957  HE2 LYS B   9      10.222  10.616   6.832  1.00  0.00           H  
ATOM    958  HE3 LYS B   9       8.860   9.541   7.145  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9      11.682   9.039   7.923  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9      10.386   7.991   8.210  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9      10.434   9.503   8.967  1.00  0.00           H  
ATOM    962  N   SER B  10      11.252  12.975   2.560  1.00  0.00           N  
ATOM    963  CA  SER B  10      11.957  14.232   2.330  1.00  0.00           C  
ATOM    964  C   SER B  10      11.686  15.228   3.456  1.00  0.00           C  
ATOM    965  O   SER B  10      11.248  16.353   3.212  1.00  0.00           O  
ATOM    966  CB  SER B  10      11.543  14.836   0.986  1.00  0.00           C  
ATOM    967  OG  SER B  10      11.840  13.953  -0.083  1.00  0.00           O  
ATOM    968  H   SER B  10      11.762  12.139   2.576  1.00  0.00           H  
ATOM    969  HA  SER B  10      13.014  14.017   2.306  1.00  0.00           H  
ATOM    970  HB2 SER B  10      10.479  15.027   0.992  1.00  0.00           H  
ATOM    971  HB3 SER B  10      12.074  15.762   0.830  1.00  0.00           H  
ATOM    972  HG  SER B  10      11.124  13.971  -0.721  1.00  0.00           H  
ATOM    973  N   THR B  11      11.949  14.805   4.689  1.00  0.00           N  
ATOM    974  CA  THR B  11      11.738  15.658   5.852  1.00  0.00           C  
ATOM    975  C   THR B  11      12.660  16.872   5.817  1.00  0.00           C  
ATOM    976  O   THR B  11      12.291  17.959   6.260  1.00  0.00           O  
ATOM    977  CB  THR B  11      11.973  14.888   7.164  1.00  0.00           C  
ATOM    978  OG1 THR B  11      13.325  14.418   7.222  1.00  0.00           O  
ATOM    979  CG2 THR B  11      11.017  13.711   7.278  1.00  0.00           C  
ATOM    980  H   THR B  11      12.293  13.896   4.818  1.00  0.00           H  
ATOM    981  HA  THR B  11      10.712  15.998   5.836  1.00  0.00           H  
ATOM    982  HB  THR B  11      11.796  15.557   7.994  1.00  0.00           H  
ATOM    983  HG1 THR B  11      13.349  13.483   7.006  1.00  0.00           H  
ATOM    984 HG21 THR B  11       9.998  14.069   7.250  1.00  0.00           H  
ATOM    985 HG22 THR B  11      11.192  13.193   8.210  1.00  0.00           H  
ATOM    986 HG23 THR B  11      11.182  13.032   6.454  1.00  0.00           H  
ATOM    987  N   GLY B  12      13.863  16.676   5.286  1.00  0.00           N  
ATOM    988  CA  GLY B  12      14.823  17.761   5.198  1.00  0.00           C  
ATOM    989  C   GLY B  12      15.508  17.819   3.847  1.00  0.00           C  
ATOM    990  O   GLY B  12      14.930  18.302   2.872  1.00  0.00           O  
ATOM    991  H   GLY B  12      14.100  15.787   4.949  1.00  0.00           H  
ATOM    992  HA2 GLY B  12      14.311  18.696   5.371  1.00  0.00           H  
ATOM    993  HA3 GLY B  12      15.572  17.626   5.964  1.00  0.00           H  
ATOM    994  N   GLY B  13      16.741  17.326   3.789  1.00  0.00           N  
ATOM    995  CA  GLY B  13      17.485  17.332   2.543  1.00  0.00           C  
ATOM    996  C   GLY B  13      18.162  16.003   2.265  1.00  0.00           C  
ATOM    997  O   GLY B  13      19.014  15.907   1.381  1.00  0.00           O  
ATOM    998  H   GLY B  13      17.149  16.955   4.600  1.00  0.00           H  
ATOM    999  HA2 GLY B  13      16.807  17.555   1.733  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13      18.238  18.103   2.591  1.00  0.00           H  
ATOM   1001  N   LYS B  14      17.781  14.978   3.024  1.00  0.00           N  
ATOM   1002  CA  LYS B  14      18.351  13.643   2.861  1.00  0.00           C  
ATOM   1003  C   LYS B  14      19.869  13.671   3.020  1.00  0.00           C  
ATOM   1004  O   LYS B  14      20.603  13.820   2.042  1.00  0.00           O  
ATOM   1005  CB  LYS B  14      17.977  13.065   1.493  1.00  0.00           C  
ATOM   1006  CG  LYS B  14      18.452  11.635   1.286  1.00  0.00           C  
ATOM   1007  CD  LYS B  14      18.045  11.095  -0.077  1.00  0.00           C  
ATOM   1008  CE  LYS B  14      18.958  11.602  -1.184  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14      18.750  13.049  -1.467  1.00  0.00           N  
ATOM   1010  H   LYS B  14      17.098  15.123   3.712  1.00  0.00           H  
ATOM   1011  HA  LYS B  14      17.934  13.012   3.632  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14      16.903  13.085   1.387  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14      18.417  13.683   0.724  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14      19.529  11.609   1.364  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14      18.021  11.010   2.054  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14      18.093  10.016  -0.054  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14      17.033  11.407  -0.288  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14      19.984  11.448  -0.885  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14      18.759  11.037  -2.083  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14      19.085  13.622  -0.667  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14      17.739  13.242  -1.617  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14      19.274  13.326  -2.321  1.00  0.00           H  
ATOM   1023  N   ALA B  15      20.333  13.524   4.257  1.00  0.00           N  
ATOM   1024  CA  ALA B  15      21.763  13.529   4.546  1.00  0.00           C  
ATOM   1025  C   ALA B  15      22.127  12.431   5.543  1.00  0.00           C  
ATOM   1026  O   ALA B  15      22.372  12.706   6.718  1.00  0.00           O  
ATOM   1027  CB  ALA B  15      22.189  14.890   5.077  1.00  0.00           C  
ATOM   1028  H   ALA B  15      19.698  13.409   4.995  1.00  0.00           H  
ATOM   1029  HA  ALA B  15      22.290  13.351   3.620  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15      23.263  14.917   5.180  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15      21.730  15.061   6.040  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15      21.874  15.661   4.388  1.00  0.00           H  
ATOM   1033  N   PRO B  16      22.165  11.164   5.086  1.00  0.00           N  
ATOM   1034  CA  PRO B  16      22.499  10.024   5.947  1.00  0.00           C  
ATOM   1035  C   PRO B  16      23.883  10.158   6.573  1.00  0.00           C  
ATOM   1036  O   PRO B  16      24.126   9.667   7.676  1.00  0.00           O  
ATOM   1037  CB  PRO B  16      22.460   8.823   4.996  1.00  0.00           C  
ATOM   1038  CG  PRO B  16      21.632   9.271   3.842  1.00  0.00           C  
ATOM   1039  CD  PRO B  16      21.885  10.744   3.701  1.00  0.00           C  
ATOM   1040  HA  PRO B  16      21.765   9.892   6.728  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16      23.464   8.573   4.687  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16      22.011   7.978   5.496  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16      21.937   8.751   2.945  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16      20.587   9.089   4.045  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16      22.739  10.922   3.063  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16      21.010  11.243   3.316  1.00  0.00           H  
ATOM   1047  N   ARG B  17      24.786  10.826   5.861  1.00  0.00           N  
ATOM   1048  CA  ARG B  17      26.148  11.025   6.347  1.00  0.00           C  
ATOM   1049  C   ARG B  17      26.379  12.481   6.740  1.00  0.00           C  
ATOM   1050  O   ARG B  17      26.289  13.382   5.905  1.00  0.00           O  
ATOM   1051  CB  ARG B  17      27.159  10.602   5.278  1.00  0.00           C  
ATOM   1052  CG  ARG B  17      28.609  10.797   5.697  1.00  0.00           C  
ATOM   1053  CD  ARG B  17      29.570  10.295   4.631  1.00  0.00           C  
ATOM   1054  NE  ARG B  17      30.964  10.537   4.992  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17      31.994   9.911   4.430  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17      31.788   9.001   3.487  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17      33.233  10.193   4.809  1.00  0.00           N  
ATOM   1058  H   ARG B  17      24.532  11.194   4.990  1.00  0.00           H  
ATOM   1059  HA  ARG B  17      26.282  10.404   7.221  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17      27.010   9.557   5.052  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17      26.985  11.183   4.384  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17      28.788  11.848   5.862  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17      28.785  10.252   6.614  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17      29.422   9.232   4.502  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17      29.354  10.803   3.703  1.00  0.00           H  
ATOM   1066  HE  ARG B  17      31.142  11.204   5.689  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17      30.856   8.783   3.198  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17      32.564   8.532   3.066  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17      33.394  10.878   5.520  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17      34.006   9.722   4.385  1.00  0.00           H  
ATOM   1071  N   LYS B  18      26.678  12.701   8.016  1.00  0.00           N  
ATOM   1072  CA  LYS B  18      26.923  14.046   8.525  1.00  0.00           C  
ATOM   1073  C   LYS B  18      28.290  14.554   8.077  1.00  0.00           C  
ATOM   1074  O   LYS B  18      29.234  13.778   7.930  1.00  0.00           O  
ATOM   1075  CB  LYS B  18      26.834  14.058  10.053  1.00  0.00           C  
ATOM   1076  CG  LYS B  18      27.822  13.119  10.730  1.00  0.00           C  
ATOM   1077  CD  LYS B  18      27.612  13.070  12.237  1.00  0.00           C  
ATOM   1078  CE  LYS B  18      27.929  14.405  12.893  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18      29.344  14.814  12.667  1.00  0.00           N  
ATOM   1080  H   LYS B  18      26.732  11.941   8.631  1.00  0.00           H  
ATOM   1081  HA  LYS B  18      26.162  14.697   8.124  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18      27.024  15.060  10.406  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18      25.836  13.765  10.346  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18      27.691  12.126  10.327  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18      28.825  13.462  10.526  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18      26.582  12.818  12.440  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18      28.258  12.311  12.655  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18      27.275  15.159  12.479  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18      27.753  14.321  13.955  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18      29.536  15.715  13.150  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18      29.523  14.933  11.650  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18      29.989  14.088  13.039  1.00  0.00           H  
ATOM   1093  N   GLN B  19      28.389  15.863   7.861  1.00  0.00           N  
ATOM   1094  CA  GLN B  19      29.640  16.474   7.429  1.00  0.00           C  
ATOM   1095  C   GLN B  19      29.859  17.818   8.115  1.00  0.00           C  
ATOM   1096  O   GLN B  19      29.221  18.813   7.771  1.00  0.00           O  
ATOM   1097  CB  GLN B  19      29.646  16.655   5.909  1.00  0.00           C  
ATOM   1098  CG  GLN B  19      29.848  15.358   5.144  1.00  0.00           C  
ATOM   1099  CD  GLN B  19      31.213  14.745   5.388  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19      32.190  15.455   5.632  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19      31.290  13.421   5.322  1.00  0.00           N  
ATOM   1102  H   GLN B  19      27.601  16.430   7.995  1.00  0.00           H  
ATOM   1103  HA  GLN B  19      30.446  15.809   7.705  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19      28.703  17.084   5.606  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19      30.444  17.333   5.642  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19      29.092  14.650   5.453  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19      29.741  15.558   4.087  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19      30.473  12.920   5.123  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19      32.162  13.000   5.476  1.00  0.00           H  
ATOM   1110  N   LEU B  20      30.766  17.837   9.086  1.00  0.00           N  
ATOM   1111  CA  LEU B  20      31.076  19.059   9.821  1.00  0.00           C  
ATOM   1112  C   LEU B  20      32.375  19.670   9.303  1.00  0.00           C  
ATOM   1113  O   LEU B  20      32.457  20.877   9.074  1.00  0.00           O  
ATOM   1114  CB  LEU B  20      31.192  18.757  11.320  1.00  0.00           C  
ATOM   1115  CG  LEU B  20      30.831  19.913  12.264  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20      31.775  21.091  12.073  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20      29.387  20.344  12.053  1.00  0.00           C  
ATOM   1118  H   LEU B  20      31.239  17.011   9.314  1.00  0.00           H  
ATOM   1119  HA  LEU B  20      30.270  19.759   9.660  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20      30.544  17.923  11.547  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20      32.211  18.464  11.526  1.00  0.00           H  
ATOM   1122  HG  LEU B  20      30.930  19.574  13.285  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20      31.539  21.861  12.794  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20      31.660  21.487  11.075  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20      32.794  20.763  12.216  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20      28.729  19.516  12.266  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20      29.251  20.658  11.029  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20      29.156  21.167  12.714  1.00  0.00           H  
ATOM   1129  N   CYS B  21      33.385  18.826   9.118  1.00  0.00           N  
ATOM   1130  CA  CYS B  21      34.681  19.277   8.625  1.00  0.00           C  
ATOM   1131  C   CYS B  21      35.077  18.515   7.364  1.00  0.00           C  
ATOM   1132  O   CYS B  21      34.780  19.011   6.256  1.00  0.00           O  
ATOM   1133  CB  CYS B  21      35.752  19.096   9.701  1.00  0.00           C  
ATOM   1134  SG  CYS B  21      35.434  20.021  11.221  1.00  0.00           S  
ATOM   1135  OXT CYS B  21      35.681  17.429   7.494  1.00  0.00           O  
ATOM   1136  H   CYS B  21      33.254  17.876   9.317  1.00  0.00           H  
ATOM   1137  HA  CYS B  21      34.598  20.327   8.385  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21      35.817  18.050   9.962  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21      36.704  19.424   9.309  1.00  0.00           H  
ATOM   1140  HG  CYS B  21      34.204  20.512  11.152  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.770   8.258   5.275  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501      -9.738   0.930  -5.213  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  -2       5.159   0.548 -15.167  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       3.804   0.639 -14.554  1.00  0.00           C  
ATOM      3  C   GLY A  -2       3.858   0.735 -13.043  1.00  0.00           C  
ATOM      4  O   GLY A  -2       2.968   1.317 -12.422  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       5.660  -0.287 -14.803  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       5.713   1.397 -14.939  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       5.079   0.466 -16.202  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       3.304   1.514 -14.943  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       3.238  -0.238 -14.829  1.00  0.00           H  
ATOM     10  N   SER A  -1       4.903   0.157 -12.454  1.00  0.00           N  
ATOM     11  CA  SER A  -1       5.088   0.169 -11.004  1.00  0.00           C  
ATOM     12  C   SER A  -1       3.827  -0.297 -10.279  1.00  0.00           C  
ATOM     13  O   SER A  -1       2.925  -0.875 -10.889  1.00  0.00           O  
ATOM     14  CB  SER A  -1       5.483   1.570 -10.524  1.00  0.00           C  
ATOM     15  OG  SER A  -1       4.431   2.497 -10.718  1.00  0.00           O  
ATOM     16  H   SER A  -1       5.573  -0.290 -13.014  1.00  0.00           H  
ATOM     17  HA  SER A  -1       5.889  -0.517 -10.771  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       5.723   1.532  -9.472  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       6.349   1.904 -11.077  1.00  0.00           H  
ATOM     20  HG  SER A  -1       4.276   2.981  -9.904  1.00  0.00           H  
ATOM     21  N   LYS A 294       3.770  -0.050  -8.973  1.00  0.00           N  
ATOM     22  CA  LYS A 294       2.619  -0.448  -8.170  1.00  0.00           C  
ATOM     23  C   LYS A 294       1.579   0.666  -8.126  1.00  0.00           C  
ATOM     24  O   LYS A 294       0.524   0.570  -8.754  1.00  0.00           O  
ATOM     25  CB  LYS A 294       3.053  -0.811  -6.744  1.00  0.00           C  
ATOM     26  CG  LYS A 294       3.963  -2.027  -6.661  1.00  0.00           C  
ATOM     27  CD  LYS A 294       5.384  -1.699  -7.082  1.00  0.00           C  
ATOM     28  CE  LYS A 294       6.242  -2.948  -7.175  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       7.558  -2.672  -7.816  1.00  0.00           N  
ATOM     30  H   LYS A 294       4.519   0.410  -8.541  1.00  0.00           H  
ATOM     31  HA  LYS A 294       2.177  -1.318  -8.633  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       3.578   0.029  -6.317  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       2.170  -1.008  -6.153  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       3.980  -2.374  -5.642  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       3.573  -2.803  -7.303  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       5.365  -1.213  -8.045  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       5.812  -1.037  -6.348  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       6.412  -3.325  -6.178  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       5.715  -3.691  -7.755  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       8.065  -1.936  -7.288  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       7.417  -2.347  -8.795  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       8.137  -3.536  -7.831  1.00  0.00           H  
ATOM     43  N   ASN A 295       1.887   1.723  -7.381  1.00  0.00           N  
ATOM     44  CA  ASN A 295       0.985   2.861  -7.249  1.00  0.00           C  
ATOM     45  C   ASN A 295       1.704   4.165  -7.585  1.00  0.00           C  
ATOM     46  O   ASN A 295       2.839   4.151  -8.061  1.00  0.00           O  
ATOM     47  CB  ASN A 295       0.419   2.923  -5.829  1.00  0.00           C  
ATOM     48  CG  ASN A 295       1.501   2.841  -4.770  1.00  0.00           C  
ATOM     49  OD1 ASN A 295       2.024   3.860  -4.321  1.00  0.00           O  
ATOM     50  ND2 ASN A 295       1.843   1.623  -4.366  1.00  0.00           N  
ATOM     51  H   ASN A 295       2.744   1.737  -6.906  1.00  0.00           H  
ATOM     52  HA  ASN A 295       0.171   2.723  -7.945  1.00  0.00           H  
ATOM     53  HB2 ASN A 295      -0.114   3.853  -5.700  1.00  0.00           H  
ATOM     54  HB3 ASN A 295      -0.264   2.099  -5.684  1.00  0.00           H  
ATOM     55 HD21 ASN A 295       1.383   0.856  -4.768  1.00  0.00           H  
ATOM     56 HD22 ASN A 295       2.540   1.542  -3.682  1.00  0.00           H  
ATOM     57  N   GLU A 296       1.038   5.289  -7.333  1.00  0.00           N  
ATOM     58  CA  GLU A 296       1.615   6.600  -7.618  1.00  0.00           C  
ATOM     59  C   GLU A 296       2.519   7.063  -6.478  1.00  0.00           C  
ATOM     60  O   GLU A 296       2.833   8.248  -6.364  1.00  0.00           O  
ATOM     61  CB  GLU A 296       0.509   7.629  -7.855  1.00  0.00           C  
ATOM     62  CG  GLU A 296      -0.471   7.230  -8.943  1.00  0.00           C  
ATOM     63  CD  GLU A 296      -1.439   8.343  -9.294  1.00  0.00           C  
ATOM     64  OE1 GLU A 296      -2.378   8.583  -8.507  1.00  0.00           O  
ATOM     65  OE2 GLU A 296      -1.256   8.975 -10.356  1.00  0.00           O  
ATOM     66  H   GLU A 296       0.139   5.237  -6.948  1.00  0.00           H  
ATOM     67  HA  GLU A 296       2.208   6.511  -8.516  1.00  0.00           H  
ATOM     68  HB2 GLU A 296      -0.045   7.762  -6.939  1.00  0.00           H  
ATOM     69  HB3 GLU A 296       0.960   8.570  -8.135  1.00  0.00           H  
ATOM     70  HG2 GLU A 296       0.083   6.960  -9.830  1.00  0.00           H  
ATOM     71  HG3 GLU A 296      -1.037   6.378  -8.598  1.00  0.00           H  
ATOM     72  N   ASP A 297       2.940   6.110  -5.647  1.00  0.00           N  
ATOM     73  CA  ASP A 297       3.804   6.395  -4.502  1.00  0.00           C  
ATOM     74  C   ASP A 297       3.318   7.624  -3.736  1.00  0.00           C  
ATOM     75  O   ASP A 297       3.997   8.648  -3.684  1.00  0.00           O  
ATOM     76  CB  ASP A 297       5.262   6.581  -4.942  1.00  0.00           C  
ATOM     77  CG  ASP A 297       5.436   6.546  -6.447  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       5.495   5.434  -7.013  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       5.516   7.632  -7.060  1.00  0.00           O  
ATOM     80  H   ASP A 297       2.660   5.185  -5.808  1.00  0.00           H  
ATOM     81  HA  ASP A 297       3.751   5.542  -3.840  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       5.620   7.532  -4.581  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       5.862   5.793  -4.511  1.00  0.00           H  
ATOM     84  N   GLU A 298       2.135   7.509  -3.145  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.548   8.598  -2.371  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.313   8.118  -1.622  1.00  0.00           C  
ATOM     87  O   GLU A 298      -0.692   7.750  -2.229  1.00  0.00           O  
ATOM     88  CB  GLU A 298       1.190   9.780  -3.279  1.00  0.00           C  
ATOM     89  CG  GLU A 298       0.165  10.732  -2.680  1.00  0.00           C  
ATOM     90  CD  GLU A 298      -0.146  11.900  -3.595  1.00  0.00           C  
ATOM     91  OE1 GLU A 298      -1.068  11.772  -4.428  1.00  0.00           O  
ATOM     92  OE2 GLU A 298       0.533  12.943  -3.479  1.00  0.00           O  
ATOM     93  H   GLU A 298       1.640   6.667  -3.231  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.285   8.923  -1.653  1.00  0.00           H  
ATOM     95  HB2 GLU A 298       2.088  10.343  -3.475  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       0.800   9.401  -4.211  1.00  0.00           H  
ATOM     97  HG2 GLU A 298      -0.748  10.187  -2.495  1.00  0.00           H  
ATOM     98  HG3 GLU A 298       0.552  11.116  -1.747  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.401   8.122  -0.299  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.706   7.692   0.541  1.00  0.00           C  
ATOM    101  C   CYS A 299      -1.923   8.593   0.342  1.00  0.00           C  
ATOM    102  O   CYS A 299      -1.894   9.778   0.672  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.268   7.688   1.995  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.623   7.826   3.191  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.235   8.423   0.126  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -0.967   6.685   0.251  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.254   6.766   2.201  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.404   8.517   2.161  1.00  0.00           H  
ATOM    109  N   ALA A 300      -2.999   8.007  -0.175  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -4.229   8.742  -0.464  1.00  0.00           C  
ATOM    111  C   ALA A 300      -4.940   9.273   0.784  1.00  0.00           C  
ATOM    112  O   ALA A 300      -6.072   9.746   0.687  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -5.182   7.861  -1.260  1.00  0.00           C  
ATOM    114  H   ALA A 300      -2.967   7.047  -0.370  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -3.966   9.581  -1.090  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.614   7.166  -1.863  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -5.790   8.480  -1.902  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.817   7.314  -0.580  1.00  0.00           H  
ATOM    119  N   VAL A 301      -4.300   9.204   1.948  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -4.934   9.699   3.168  1.00  0.00           C  
ATOM    121  C   VAL A 301      -4.132  10.825   3.822  1.00  0.00           C  
ATOM    122  O   VAL A 301      -4.709  11.690   4.483  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -5.196   8.567   4.199  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -4.767   7.217   3.657  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -4.509   8.853   5.527  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.402   8.814   1.991  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -5.895  10.102   2.880  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -6.256   8.519   4.383  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -4.879   7.201   2.589  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -5.384   6.445   4.092  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -3.736   7.037   3.914  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -3.437   8.807   5.394  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.812   8.113   6.253  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -4.789   9.834   5.876  1.00  0.00           H  
ATOM    135  N   CYS A 302      -2.811  10.831   3.644  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -1.990  11.876   4.257  1.00  0.00           C  
ATOM    137  C   CYS A 302      -0.839  12.309   3.348  1.00  0.00           C  
ATOM    138  O   CYS A 302       0.117  12.940   3.802  1.00  0.00           O  
ATOM    139  CB  CYS A 302      -1.476  11.426   5.634  1.00  0.00           C  
ATOM    140  SG  CYS A 302      -0.031  10.314   5.607  1.00  0.00           S  
ATOM    141  H   CYS A 302      -2.388  10.141   3.085  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -2.634  12.731   4.402  1.00  0.00           H  
ATOM    143  HB2 CYS A 302      -1.198  12.299   6.203  1.00  0.00           H  
ATOM    144  HB3 CYS A 302      -2.274  10.911   6.150  1.00  0.00           H  
ATOM    145  N   ARG A 303      -0.952  11.973   2.062  1.00  0.00           N  
ATOM    146  CA  ARG A 303       0.049  12.339   1.052  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.480  12.192   1.566  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.374  12.923   1.138  1.00  0.00           O  
ATOM    149  CB  ARG A 303      -0.184  13.781   0.595  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -1.641  14.105   0.309  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -2.097  13.493  -1.002  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -1.601  14.237  -2.156  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -2.314  14.450  -3.259  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -3.547  13.970  -3.358  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -1.794  15.142  -4.264  1.00  0.00           N  
ATOM    156  H   ARG A 303      -1.739  11.462   1.779  1.00  0.00           H  
ATOM    157  HA  ARG A 303      -0.082  11.682   0.202  1.00  0.00           H  
ATOM    158  HB2 ARG A 303       0.164  14.450   1.365  1.00  0.00           H  
ATOM    159  HB3 ARG A 303       0.385  13.957  -0.306  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -2.250  13.712   1.108  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -1.759  15.178   0.256  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -1.726  12.483  -1.051  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -3.177  13.483  -1.025  1.00  0.00           H  
ATOM    164  HE  ARG A 303      -0.692  14.600  -2.106  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -3.943  13.449  -2.603  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -4.081  14.133  -4.188  1.00  0.00           H  
ATOM    167 HH21 ARG A 303      -0.865  15.506  -4.193  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -2.331  15.302  -5.093  1.00  0.00           H  
ATOM    169  N   ASP A 304       1.701  11.250   2.475  1.00  0.00           N  
ATOM    170  CA  ASP A 304       3.032  11.030   3.027  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.641   9.745   2.474  1.00  0.00           C  
ATOM    172  O   ASP A 304       2.967   8.975   1.784  1.00  0.00           O  
ATOM    173  CB  ASP A 304       2.975  10.978   4.555  1.00  0.00           C  
ATOM    174  CG  ASP A 304       4.350  11.037   5.193  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       4.884  12.154   5.352  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       4.891   9.964   5.534  1.00  0.00           O  
ATOM    177  H   ASP A 304       0.955  10.692   2.781  1.00  0.00           H  
ATOM    178  HA  ASP A 304       3.653  11.862   2.729  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       2.399  11.818   4.916  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       2.495  10.062   4.861  1.00  0.00           H  
ATOM    181  N   GLY A 305       4.919   9.525   2.777  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.605   8.340   2.296  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.779   7.281   3.366  1.00  0.00           C  
ATOM    184  O   GLY A 305       5.550   7.531   4.548  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.399  10.173   3.331  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       5.036   7.916   1.481  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.579   8.628   1.929  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.200   6.095   2.938  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.397   4.983   3.849  1.00  0.00           C  
ATOM    190  C   GLY A 306       5.818   3.706   3.275  1.00  0.00           C  
ATOM    191  O   GLY A 306       5.589   3.621   2.071  1.00  0.00           O  
ATOM    192  H   GLY A 306       6.379   5.973   1.983  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.455   4.848   4.020  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       5.908   5.201   4.787  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.579   2.707   4.116  1.00  0.00           N  
ATOM    196  CA  GLU A 307       5.006   1.460   3.630  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.533   1.673   3.306  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.723   1.912   4.202  1.00  0.00           O  
ATOM    199  CB  GLU A 307       5.171   0.351   4.674  1.00  0.00           C  
ATOM    200  CG  GLU A 307       4.704  -1.018   4.198  1.00  0.00           C  
ATOM    201  CD  GLU A 307       3.206  -1.207   4.326  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       2.728  -1.421   5.460  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       2.509  -1.141   3.291  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.785   2.808   5.068  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.528   1.180   2.726  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       6.214   0.277   4.941  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.602   0.614   5.554  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       4.976  -1.138   3.163  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       5.198  -1.777   4.785  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.187   1.587   2.023  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.805   1.785   1.605  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.251   0.554   0.897  1.00  0.00           C  
ATOM    213  O   LEU A 308       1.995  -0.229   0.309  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.671   2.996   0.675  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.737   4.076   0.804  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.657   5.024  -0.383  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.543   4.841   2.094  1.00  0.00           C  
ATOM    218  H   LEU A 308       3.870   1.386   1.351  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.219   1.963   2.493  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.674   2.645  -0.343  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.714   3.461   0.872  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.717   3.622   0.816  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.609   6.042  -0.028  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       1.771   4.805  -0.960  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.529   4.901  -1.006  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.526   5.198   2.136  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.224   5.679   2.124  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.732   4.189   2.934  1.00  0.00           H  
ATOM    229  N   ILE A 309      -0.066   0.406   0.963  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.766  -0.703   0.334  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.613  -0.199  -0.828  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.594   0.519  -0.632  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.671  -1.427   1.344  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.505  -2.505   0.651  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.569  -0.431   2.053  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -3.287  -3.370   1.615  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.586   1.068   1.459  1.00  0.00           H  
ATOM    238  HA  ILE A 309      -0.033  -1.404  -0.037  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -1.041  -1.894   2.087  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -3.207  -2.035  -0.017  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.850  -3.149   0.083  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.818  -0.812   3.022  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -3.473  -0.288   1.479  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -2.055   0.511   2.155  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.613  -3.803   2.339  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.785  -4.158   1.069  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -4.023  -2.765   2.124  1.00  0.00           H  
ATOM    248  N   CYS A 310      -1.231  -0.575  -2.036  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -1.953  -0.146  -3.222  1.00  0.00           C  
ATOM    250  C   CYS A 310      -3.196  -0.995  -3.461  1.00  0.00           C  
ATOM    251  O   CYS A 310      -3.169  -2.216  -3.299  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -1.035  -0.198  -4.439  1.00  0.00           C  
ATOM    253  SG  CYS A 310      -1.900  -0.140  -6.025  1.00  0.00           S  
ATOM    254  H   CYS A 310      -0.446  -1.152  -2.135  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -2.260   0.873  -3.061  1.00  0.00           H  
ATOM    256  HB2 CYS A 310      -0.358   0.644  -4.405  1.00  0.00           H  
ATOM    257  HB3 CYS A 310      -0.465  -1.110  -4.404  1.00  0.00           H  
ATOM    258  HG  CYS A 310      -1.896   1.116  -6.448  1.00  0.00           H  
ATOM    259  N   CYS A 311      -4.288  -0.336  -3.845  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.545  -1.029  -4.111  1.00  0.00           C  
ATOM    261  C   CYS A 311      -5.435  -1.873  -5.375  1.00  0.00           C  
ATOM    262  O   CYS A 311      -4.920  -1.417  -6.395  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.699  -0.029  -4.250  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -8.309  -0.808  -4.619  1.00  0.00           S  
ATOM    265  H   CYS A 311      -4.243   0.641  -3.953  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -5.745  -1.680  -3.274  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -6.803   0.521  -3.327  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -6.473   0.659  -5.049  1.00  0.00           H  
ATOM    269  N   ASP A 312      -5.928  -3.106  -5.299  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -5.885  -4.020  -6.435  1.00  0.00           C  
ATOM    271  C   ASP A 312      -6.749  -3.509  -7.585  1.00  0.00           C  
ATOM    272  O   ASP A 312      -6.776  -4.102  -8.663  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -6.350  -5.414  -6.008  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -6.193  -6.445  -7.110  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -5.264  -6.300  -7.931  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -6.994  -7.402  -7.145  1.00  0.00           O  
ATOM    277  H   ASP A 312      -6.330  -3.408  -4.458  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -4.860  -4.082  -6.771  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -5.771  -5.736  -5.156  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -7.393  -5.367  -5.729  1.00  0.00           H  
ATOM    281  N   GLY A 313      -7.453  -2.405  -7.348  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -8.307  -1.840  -8.375  1.00  0.00           C  
ATOM    283  C   GLY A 313      -8.105  -0.346  -8.561  1.00  0.00           C  
ATOM    284  O   GLY A 313      -8.814   0.283  -9.348  1.00  0.00           O  
ATOM    285  H   GLY A 313      -7.396  -1.977  -6.469  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -8.099  -2.336  -9.311  1.00  0.00           H  
ATOM    287  HA3 GLY A 313      -9.338  -2.020  -8.108  1.00  0.00           H  
ATOM    288  N   CYS A 314      -7.144   0.231  -7.840  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -6.873   1.662  -7.952  1.00  0.00           C  
ATOM    290  C   CYS A 314      -5.379   1.964  -7.828  1.00  0.00           C  
ATOM    291  O   CYS A 314      -4.628   1.200  -7.222  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -7.650   2.444  -6.892  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -9.431   2.073  -6.847  1.00  0.00           S  
ATOM    294  H   CYS A 314      -6.609  -0.314  -7.226  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -7.207   1.978  -8.929  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -7.240   2.230  -5.922  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -7.543   3.501  -7.091  1.00  0.00           H  
ATOM    298  N   PRO A 315      -4.938   3.098  -8.404  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -3.537   3.528  -8.381  1.00  0.00           C  
ATOM    300  C   PRO A 315      -3.153   4.197  -7.069  1.00  0.00           C  
ATOM    301  O   PRO A 315      -2.158   4.921  -7.001  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -3.453   4.558  -9.520  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -4.809   4.593 -10.154  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -5.766   4.061  -9.131  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -2.863   2.707  -8.582  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -3.197   5.523  -9.103  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -2.695   4.256 -10.227  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -5.068   5.608 -10.414  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -4.817   3.967 -11.035  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -6.108   4.848  -8.476  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -6.601   3.569  -9.607  1.00  0.00           H  
ATOM    312  N   ARG A 316      -3.941   3.959  -6.031  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -3.684   4.561  -4.729  1.00  0.00           C  
ATOM    314  C   ARG A 316      -2.934   3.616  -3.805  1.00  0.00           C  
ATOM    315  O   ARG A 316      -2.736   2.448  -4.124  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -4.994   4.976  -4.074  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -5.583   6.249  -4.647  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -6.896   6.589  -3.968  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -7.268   7.988  -4.164  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -8.504   8.453  -4.010  1.00  0.00           C  
ATOM    321  NH1 ARG A 316      -9.487   7.633  -3.661  1.00  0.00           N  
ATOM    322  NH2 ARG A 316      -8.759   9.739  -4.207  1.00  0.00           N  
ATOM    323  H   ARG A 316      -4.712   3.362  -6.141  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -3.081   5.442  -4.888  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -5.715   4.182  -4.204  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -4.824   5.126  -3.018  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -4.885   7.059  -4.491  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -5.752   6.114  -5.708  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -7.671   5.960  -4.380  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -6.796   6.391  -2.908  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -6.559   8.613  -4.422  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -9.298   6.662  -3.512  1.00  0.00           H  
ATOM    333 HH12 ARG A 316     -10.415   7.986  -3.548  1.00  0.00           H  
ATOM    334 HH21 ARG A 316      -8.021  10.360  -4.470  1.00  0.00           H  
ATOM    335 HH22 ARG A 316      -9.689  10.088  -4.092  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.528   4.151  -2.657  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.800   3.394  -1.644  1.00  0.00           C  
ATOM    338  C   ALA A 317      -2.157   3.929  -0.250  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.437   5.118  -0.101  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.305   3.498  -1.894  1.00  0.00           C  
ATOM    341  H   ALA A 317      -2.729   5.095  -2.482  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -2.091   2.351  -1.722  1.00  0.00           H  
ATOM    343  HB1 ALA A 317      -0.110   3.424  -2.953  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.200   2.696  -1.378  1.00  0.00           H  
ATOM    345  HB3 ALA A 317       0.056   4.447  -1.527  1.00  0.00           H  
ATOM    346  N   PHE A 318      -2.153   3.066   0.768  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.506   3.498   2.130  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.474   3.058   3.177  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.841   2.016   3.049  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.891   2.953   2.496  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -5.014   3.597   1.739  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.194   3.327   0.401  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.892   4.462   2.370  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.226   3.905  -0.304  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -6.929   5.049   1.669  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -7.096   4.768   0.329  1.00  0.00           C  
ATOM    357  H   PHE A 318      -1.925   2.130   0.605  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.547   4.576   2.127  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -3.918   1.896   2.288  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -4.071   3.110   3.541  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.513   2.657  -0.095  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.759   4.680   3.419  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.349   3.681  -1.347  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.607   5.723   2.171  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -7.906   5.222  -0.223  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.333   3.864   4.232  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.382   3.586   5.313  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.935   2.582   6.320  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.688   2.715   7.518  1.00  0.00           O  
ATOM    370  CB  HIS A 319      -0.055   4.871   6.067  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.128   5.619   5.570  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       1.063   6.953   5.249  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.410   5.240   5.371  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.259   7.369   4.876  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       3.096   6.348   4.941  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.886   4.673   4.285  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.522   3.192   4.877  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -0.896   5.530   5.992  1.00  0.00           H  
ATOM    379  HB3 HIS A 319       0.110   4.638   7.107  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.813   4.248   5.510  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.512   8.372   4.570  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       4.005   6.342   4.575  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.681   1.592   5.847  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -2.255   0.581   6.733  1.00  0.00           C  
ATOM    385  C   LEU A 320      -3.256   1.211   7.693  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.466   1.127   7.496  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -1.157  -0.119   7.535  1.00  0.00           C  
ATOM    388  CG  LEU A 320      -0.045  -0.783   6.721  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.351  -2.091   7.355  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.479  -1.008   5.288  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.850   1.536   4.886  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.760  -0.157   6.125  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.702   0.604   8.179  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.624  -0.867   8.147  1.00  0.00           H  
ATOM    395  HG  LEU A 320       0.820  -0.149   6.716  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.440  -2.797   7.195  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       0.504  -1.948   8.416  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.260  -2.455   6.901  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.403  -1.567   5.292  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.282  -1.567   4.764  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.632  -0.058   4.800  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.730   1.841   8.738  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.554   2.499   9.738  1.00  0.00           C  
ATOM    404  C   ALA A 321      -4.169   3.777   9.183  1.00  0.00           C  
ATOM    405  O   ALA A 321      -5.104   4.330   9.762  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.725   2.797  10.974  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.758   1.858   8.841  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.346   1.821  10.019  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -2.073   1.961  11.174  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.380   2.956  11.818  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -2.133   3.685  10.806  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.637   4.243   8.054  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -4.154   5.459   7.419  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.497   5.169   6.760  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.164   6.063   6.242  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.173   6.002   6.375  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -2.037   7.296   7.002  1.00  0.00           S  
ATOM    418  H   CYS A 322      -2.890   3.750   7.636  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.298   6.201   8.189  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.573   5.187   6.008  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.731   6.421   5.550  1.00  0.00           H  
ATOM    422  N   LEU A 323      -5.876   3.899   6.796  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.128   3.438   6.216  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.283   3.637   7.180  1.00  0.00           C  
ATOM    425  O   LEU A 323      -8.063   3.786   8.384  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -7.015   1.948   5.899  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.436   1.610   4.544  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.819   0.222   4.570  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -7.520   1.701   3.495  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.291   3.245   7.235  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.314   3.986   5.306  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.389   1.489   6.644  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -7.997   1.510   5.963  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.663   2.320   4.297  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.184   0.124   5.443  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -5.230   0.074   3.677  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.603  -0.519   4.612  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.163   2.297   2.684  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -8.398   2.160   3.923  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -7.767   0.713   3.141  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.515   3.657   6.664  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.664   3.777   7.553  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.528   2.659   8.580  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.556   2.909   9.785  1.00  0.00           O  
ATOM    445  CB  SER A 324     -11.999   3.717   6.796  1.00  0.00           C  
ATOM    446  OG  SER A 324     -13.087   3.579   7.694  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.642   3.584   5.692  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.584   4.724   8.067  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -12.131   4.629   6.234  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -11.998   2.878   6.120  1.00  0.00           H  
ATOM    451  HG  SER A 324     -13.797   3.094   7.266  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.374   1.396   8.114  1.00  0.00           N  
ATOM    453  CA  PRO A 325     -10.110   0.268   8.968  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.627  -0.072   8.854  1.00  0.00           C  
ATOM    455  O   PRO A 325      -8.128  -0.306   7.753  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -10.977  -0.817   8.356  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -11.057  -0.477   6.893  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.504   0.925   6.724  1.00  0.00           C  
ATOM    459  HA  PRO A 325     -10.386   0.452   9.997  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.520  -1.783   8.518  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -11.946  -0.788   8.823  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.464  -1.179   6.325  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -12.087  -0.513   6.567  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.542   0.893   6.235  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -11.192   1.534   6.165  1.00  0.00           H  
ATOM    466  N   PRO A 326      -7.894  -0.116   9.965  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.460  -0.356   9.924  1.00  0.00           C  
ATOM    468  C   PRO A 326      -6.095  -1.808   9.725  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.647  -2.712  10.355  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -5.997   0.161  11.265  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -7.135  -0.130  12.175  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -8.391   0.005  11.344  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -5.993   0.223   9.147  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -5.099  -0.357  11.560  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -5.806   1.220  11.189  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -7.040  -1.139  12.542  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -7.143   0.574  12.992  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -9.079  -0.795  11.572  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.863   0.963  11.500  1.00  0.00           H  
ATOM    480  N   LEU A 327      -5.147  -2.002   8.829  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.660  -3.316   8.473  1.00  0.00           C  
ATOM    482  C   LEU A 327      -3.799  -3.924   9.568  1.00  0.00           C  
ATOM    483  O   LEU A 327      -4.170  -4.946  10.144  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -3.887  -3.220   7.157  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.681  -2.579   6.028  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -3.857  -2.474   4.767  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -5.939  -3.371   5.776  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.763  -1.223   8.381  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -5.517  -3.951   8.316  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -2.998  -2.633   7.317  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.600  -4.214   6.850  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -4.969  -1.581   6.323  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.359  -1.813   4.081  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.752  -3.450   4.320  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -2.884  -2.077   5.003  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -6.298  -3.743   6.717  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.720  -4.198   5.116  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.686  -2.735   5.328  1.00  0.00           H  
ATOM    499  N   ARG A 328      -2.676  -3.265   9.880  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -1.728  -3.760  10.875  1.00  0.00           C  
ATOM    501  C   ARG A 328      -1.015  -4.994  10.339  1.00  0.00           C  
ATOM    502  O   ARG A 328       0.206  -5.122  10.440  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -2.430  -4.052  12.176  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -2.164  -3.005  13.232  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -0.680  -2.871  13.546  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -0.417  -1.789  14.492  1.00  0.00           N  
ATOM    507  CZ  ARG A 328       0.711  -1.675  15.187  1.00  0.00           C  
ATOM    508  NH1 ARG A 328       1.673  -2.578  15.052  1.00  0.00           N  
ATOM    509  NH2 ARG A 328       0.876  -0.656  16.021  1.00  0.00           N  
ATOM    510  H   ARG A 328      -2.496  -2.415   9.446  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -1.001  -2.989  11.056  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -3.489  -4.083  11.987  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -2.101  -5.001  12.550  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -2.539  -2.055  12.885  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -2.680  -3.292  14.118  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -0.331  -3.801  13.970  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -0.147  -2.672  12.629  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -1.115  -1.112  14.612  1.00  0.00           H  
ATOM    519 HH11 ARG A 328       1.551  -3.348  14.426  1.00  0.00           H  
ATOM    520 HH12 ARG A 328       2.520  -2.489  15.576  1.00  0.00           H  
ATOM    521 HH21 ARG A 328       0.152   0.026  16.125  1.00  0.00           H  
ATOM    522 HH22 ARG A 328       1.723  -0.570  16.545  1.00  0.00           H  
ATOM    523  N   GLU A 329      -1.801  -5.898   9.770  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.291  -7.103   9.153  1.00  0.00           C  
ATOM    525  C   GLU A 329      -1.870  -7.195   7.755  1.00  0.00           C  
ATOM    526  O   GLU A 329      -3.000  -7.643   7.551  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.640  -8.348   9.957  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -1.055  -8.356  11.361  1.00  0.00           C  
ATOM    529  CD  GLU A 329      -1.362  -9.637  12.111  1.00  0.00           C  
ATOM    530  OE1 GLU A 329      -2.443  -9.716  12.732  1.00  0.00           O  
ATOM    531  OE2 GLU A 329      -0.522 -10.560  12.079  1.00  0.00           O  
ATOM    532  H   GLU A 329      -2.761  -5.744   9.763  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.217  -7.003   9.077  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -2.715  -8.425  10.035  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -1.262  -9.207   9.426  1.00  0.00           H  
ATOM    536  HG2 GLU A 329       0.017  -8.247  11.290  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -1.465  -7.524  11.913  1.00  0.00           H  
ATOM    538  N   ILE A 330      -1.071  -6.756   6.811  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.444  -6.690   5.410  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.242  -7.902   4.906  1.00  0.00           C  
ATOM    541  O   ILE A 330      -1.945  -9.051   5.235  1.00  0.00           O  
ATOM    542  CB  ILE A 330      -0.184  -6.468   4.551  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.327  -5.043   4.771  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.463  -6.717   3.078  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.724  -3.997   4.525  1.00  0.00           C  
ATOM    546  H   ILE A 330      -0.174  -6.466   7.065  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -2.069  -5.814   5.302  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.573  -7.166   4.872  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.667  -4.938   5.790  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.142  -4.845   4.104  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -1.131  -5.950   2.701  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -0.923  -7.686   2.955  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.464  -6.687   2.526  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -1.530  -4.438   3.968  1.00  0.00           H  
ATOM    555 HD12 ILE A 330      -0.297  -3.184   3.959  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -1.096  -3.626   5.468  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.280  -7.616   4.084  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.171  -8.627   3.485  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.427  -9.698   2.693  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.630  -9.386   1.802  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -5.042  -7.820   2.529  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -5.001  -6.432   3.049  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.669  -6.251   3.689  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -4.803  -9.087   4.225  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.635  -7.879   1.530  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -6.048  -8.213   2.536  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -5.105  -5.741   2.232  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.791  -6.286   3.772  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -2.965  -5.840   2.982  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -3.753  -5.611   4.555  1.00  0.00           H  
ATOM    571  N   SER A 332      -3.715 -10.960   2.998  1.00  0.00           N  
ATOM    572  CA  SER A 332      -3.081 -12.079   2.309  1.00  0.00           C  
ATOM    573  C   SER A 332      -3.868 -12.458   1.057  1.00  0.00           C  
ATOM    574  O   SER A 332      -4.828 -13.226   1.126  1.00  0.00           O  
ATOM    575  CB  SER A 332      -2.971 -13.283   3.236  1.00  0.00           C  
ATOM    576  OG  SER A 332      -2.529 -12.900   4.526  1.00  0.00           O  
ATOM    577  H   SER A 332      -4.373 -11.143   3.701  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.089 -11.775   2.018  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -3.934 -13.763   3.323  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -2.259 -13.976   2.817  1.00  0.00           H  
ATOM    581  HG  SER A 332      -2.309 -13.685   5.035  1.00  0.00           H  
ATOM    582  N   GLY A 333      -3.456 -11.915  -0.085  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -4.135 -12.207  -1.336  1.00  0.00           C  
ATOM    584  C   GLY A 333      -4.549 -10.950  -2.076  1.00  0.00           C  
ATOM    585  O   GLY A 333      -3.705 -10.232  -2.614  1.00  0.00           O  
ATOM    586  H   GLY A 333      -2.683 -11.312  -0.079  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -3.473 -12.782  -1.967  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -5.016 -12.794  -1.126  1.00  0.00           H  
ATOM    589  N   THR A 334      -5.852 -10.685  -2.110  1.00  0.00           N  
ATOM    590  CA  THR A 334      -6.377  -9.502  -2.784  1.00  0.00           C  
ATOM    591  C   THR A 334      -6.863  -8.470  -1.771  1.00  0.00           C  
ATOM    592  O   THR A 334      -7.259  -8.820  -0.659  1.00  0.00           O  
ATOM    593  CB  THR A 334      -7.536  -9.859  -3.733  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -8.546 -10.587  -3.024  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -7.038 -10.685  -4.911  1.00  0.00           C  
ATOM    596  H   THR A 334      -6.476 -11.301  -1.671  1.00  0.00           H  
ATOM    597  HA  THR A 334      -5.579  -9.069  -3.369  1.00  0.00           H  
ATOM    598  HB  THR A 334      -7.964  -8.943  -4.112  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -8.548 -10.318  -2.102  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -6.296 -10.123  -5.458  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -7.867 -10.916  -5.563  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -6.600 -11.603  -4.548  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.829  -7.199  -2.158  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -7.263  -6.123  -1.273  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.866  -4.962  -2.058  1.00  0.00           C  
ATOM    606  O   TRP A 335      -7.444  -4.666  -3.176  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -6.090  -5.621  -0.437  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.454  -4.507   0.496  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -7.056  -4.621   1.717  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -6.242  -3.109   0.281  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -7.208  -3.379   2.284  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.722  -2.437   1.418  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.687  -2.361  -0.760  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.662  -1.056   1.544  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -5.630  -0.986  -0.635  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -6.113  -0.346   0.511  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.506  -6.979  -3.057  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -8.016  -6.524  -0.611  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.699  -6.436   0.155  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -5.315  -5.261  -1.098  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -7.338  -5.568   2.174  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.606  -3.196   3.161  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -5.307  -2.839  -1.652  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -7.025  -0.550   2.423  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -5.205  -0.391  -1.430  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -6.051   0.731   0.567  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.857  -4.310  -1.457  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.523  -3.178  -2.069  1.00  0.00           C  
ATOM    629  C   ARG A 336      -9.434  -1.953  -1.166  1.00  0.00           C  
ATOM    630  O   ARG A 336      -9.194  -2.079   0.032  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -10.980  -3.530  -2.320  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -11.221  -4.212  -3.654  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -12.677  -4.597  -3.809  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -12.893  -5.503  -4.936  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -13.785  -6.490  -4.927  1.00  0.00           C  
ATOM    636  NH1 ARG A 336     -14.546  -6.693  -3.859  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -13.917  -7.275  -5.988  1.00  0.00           N  
ATOM    638  H   ARG A 336      -9.160  -4.607  -0.578  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -9.042  -2.965  -3.011  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.316  -4.191  -1.538  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -11.561  -2.632  -2.283  1.00  0.00           H  
ATOM    642  HG2 ARG A 336     -10.948  -3.535  -4.450  1.00  0.00           H  
ATOM    643  HG3 ARG A 336     -10.612  -5.102  -3.708  1.00  0.00           H  
ATOM    644  HD2 ARG A 336     -13.002  -5.082  -2.902  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -13.256  -3.699  -3.963  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -12.344  -5.370  -5.737  1.00  0.00           H  
ATOM    647 HH11 ARG A 336     -14.452  -6.102  -3.058  1.00  0.00           H  
ATOM    648 HH12 ARG A 336     -15.214  -7.437  -3.856  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -13.346  -7.126  -6.795  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -14.587  -8.017  -5.980  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.638  -0.770  -1.737  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.576   0.464  -0.957  1.00  0.00           C  
ATOM    653  C   CYS A 337     -10.951   0.804  -0.393  1.00  0.00           C  
ATOM    654  O   CYS A 337     -11.961   0.329  -0.903  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -9.049   1.622  -1.808  1.00  0.00           C  
ATOM    656  SG  CYS A 337     -10.177   2.159  -3.131  1.00  0.00           S  
ATOM    657  H   CYS A 337      -9.846  -0.728  -2.694  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -8.897   0.297  -0.133  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -8.869   2.472  -1.168  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -8.120   1.326  -2.268  1.00  0.00           H  
ATOM    661  N   SER A 338     -10.975   1.622   0.660  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.223   2.026   1.312  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.369   2.186   0.314  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.457   1.652   0.523  1.00  0.00           O  
ATOM    665  CB  SER A 338     -12.016   3.334   2.077  1.00  0.00           C  
ATOM    666  OG  SER A 338     -11.545   4.359   1.218  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.126   1.961   1.014  1.00  0.00           H  
ATOM    668  HA  SER A 338     -12.490   1.251   2.016  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -12.953   3.646   2.511  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -11.290   3.177   2.861  1.00  0.00           H  
ATOM    671  HG  SER A 338     -10.592   4.438   1.305  1.00  0.00           H  
ATOM    672  N   SER A 339     -13.127   2.927  -0.763  1.00  0.00           N  
ATOM    673  CA  SER A 339     -14.146   3.138  -1.783  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.615   1.808  -2.370  1.00  0.00           C  
ATOM    675  O   SER A 339     -15.816   1.530  -2.440  1.00  0.00           O  
ATOM    676  CB  SER A 339     -13.598   4.033  -2.883  1.00  0.00           C  
ATOM    677  OG  SER A 339     -14.548   4.217  -3.919  1.00  0.00           O  
ATOM    678  H   SER A 339     -12.248   3.346  -0.873  1.00  0.00           H  
ATOM    679  HA  SER A 339     -14.981   3.635  -1.320  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -13.358   4.990  -2.456  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -12.706   3.588  -3.300  1.00  0.00           H  
ATOM    682  HG  SER A 339     -15.226   4.831  -3.627  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.654   0.985  -2.774  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -13.943  -0.313  -3.351  1.00  0.00           C  
ATOM    685  C   CYS A 340     -14.639  -1.202  -2.331  1.00  0.00           C  
ATOM    686  O   CYS A 340     -15.332  -2.153  -2.689  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -12.652  -0.973  -3.831  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -11.985  -0.282  -5.380  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.724   1.253  -2.672  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -14.597  -0.162  -4.192  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -11.894  -0.861  -3.068  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -12.835  -2.021  -3.990  1.00  0.00           H  
ATOM    693  N   LEU A 341     -14.443  -0.881  -1.057  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -15.045  -1.633   0.031  1.00  0.00           C  
ATOM    695  C   LEU A 341     -16.535  -1.349   0.124  1.00  0.00           C  
ATOM    696  O   LEU A 341     -17.351  -2.270   0.178  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -14.362  -1.298   1.349  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -13.218  -2.227   1.754  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -13.693  -3.665   1.800  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -12.050  -2.079   0.806  1.00  0.00           C  
ATOM    701  H   LEU A 341     -13.877  -0.109  -0.844  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -14.911  -2.675  -0.169  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -13.974  -0.300   1.282  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -15.105  -1.327   2.116  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -12.876  -1.954   2.741  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -14.226  -3.884   0.890  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -14.348  -3.803   2.648  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -12.843  -4.324   1.889  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -11.433  -1.259   1.137  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -12.415  -1.877  -0.191  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -11.469  -2.989   0.799  1.00  0.00           H  
ATOM    712  N   GLN A 342     -16.880  -0.069   0.147  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -18.275   0.340   0.216  1.00  0.00           C  
ATOM    714  C   GLN A 342     -19.065  -0.318  -0.903  1.00  0.00           C  
ATOM    715  O   GLN A 342     -20.229  -0.679  -0.730  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.392   1.854   0.122  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -17.501   2.596   1.103  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -17.651   4.101   1.004  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -16.932   4.760   0.253  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -18.590   4.652   1.764  1.00  0.00           N  
ATOM    721  H   GLN A 342     -16.179   0.613   0.120  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -18.673   0.023   1.161  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -18.129   2.156  -0.874  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -19.415   2.130   0.318  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -17.757   2.288   2.105  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -16.472   2.337   0.902  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -19.125   4.065   2.338  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -18.711   5.624   1.719  1.00  0.00           H  
ATOM    729  N   ALA A 343     -18.417  -0.471  -2.055  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -19.045  -1.105  -3.206  1.00  0.00           C  
ATOM    731  C   ALA A 343     -19.082  -2.621  -3.035  1.00  0.00           C  
ATOM    732  O   ALA A 343     -20.089  -3.266  -3.329  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -18.303  -0.735  -4.482  1.00  0.00           C  
ATOM    734  H   ALA A 343     -17.494  -0.140  -2.133  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -20.058  -0.735  -3.283  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -18.171   0.336  -4.524  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -18.875  -1.060  -5.339  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -17.338  -1.217  -4.490  1.00  0.00           H  
ATOM    739  N   THR A 344     -17.974  -3.180  -2.551  1.00  0.00           N  
ATOM    740  CA  THR A 344     -17.865  -4.620  -2.333  1.00  0.00           C  
ATOM    741  C   THR A 344     -16.712  -4.942  -1.382  1.00  0.00           C  
ATOM    742  O   THR A 344     -15.599  -4.448  -1.554  1.00  0.00           O  
ATOM    743  CB  THR A 344     -17.643  -5.378  -3.654  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -18.574  -4.930  -4.648  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -17.801  -6.876  -3.449  1.00  0.00           C  
ATOM    746  H   THR A 344     -17.210  -2.608  -2.333  1.00  0.00           H  
ATOM    747  HA  THR A 344     -18.789  -4.964  -1.895  1.00  0.00           H  
ATOM    748  HB  THR A 344     -16.640  -5.181  -3.997  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -18.576  -5.546  -5.384  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -17.124  -7.208  -2.677  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -17.577  -7.391  -4.372  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -18.817  -7.092  -3.154  1.00  0.00           H  
ATOM    753  N   VAL A 345     -16.985  -5.775  -0.380  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -15.981  -6.159   0.594  1.00  0.00           C  
ATOM    755  C   VAL A 345     -14.847  -6.954  -0.051  1.00  0.00           C  
ATOM    756  O   VAL A 345     -15.068  -7.705  -1.001  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -16.614  -6.998   1.711  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -17.400  -6.117   2.668  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -17.504  -8.082   1.120  1.00  0.00           C  
ATOM    760  H   VAL A 345     -17.883  -6.145  -0.292  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -15.578  -5.263   1.032  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -15.827  -7.473   2.257  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -16.732  -5.412   3.140  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -17.867  -6.730   3.424  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -18.161  -5.579   2.121  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -16.963  -8.601   0.344  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -18.391  -7.630   0.702  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -17.785  -8.780   1.894  1.00  0.00           H  
ATOM    769  N   GLN A 346     -13.633  -6.786   0.473  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -12.468  -7.491  -0.055  1.00  0.00           C  
ATOM    771  C   GLN A 346     -12.040  -8.616   0.883  1.00  0.00           C  
ATOM    772  O   GLN A 346     -12.600  -8.780   1.968  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -11.305  -6.514  -0.286  1.00  0.00           C  
ATOM    774  CG  GLN A 346     -10.296  -6.450   0.856  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -10.869  -5.839   2.120  1.00  0.00           C  
ATOM    776  OE1 GLN A 346     -11.466  -6.533   2.943  1.00  0.00           O  
ATOM    777  NE2 GLN A 346     -10.676  -4.536   2.287  1.00  0.00           N  
ATOM    778  H   GLN A 346     -13.519  -6.178   1.233  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -12.751  -7.924  -1.004  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -10.780  -6.806  -1.182  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -11.713  -5.523  -0.429  1.00  0.00           H  
ATOM    782  HG2 GLN A 346      -9.958  -7.450   1.079  1.00  0.00           H  
ATOM    783  HG3 GLN A 346      -9.453  -5.853   0.538  1.00  0.00           H  
ATOM    784 HE21 GLN A 346     -10.182  -4.049   1.595  1.00  0.00           H  
ATOM    785 HE22 GLN A 346     -11.034  -4.115   3.097  1.00  0.00           H  
ATOM    786  N   GLU A 347     -11.043  -9.390   0.459  1.00  0.00           N  
ATOM    787  CA  GLU A 347     -10.538 -10.498   1.263  1.00  0.00           C  
ATOM    788  C   GLU A 347      -9.197 -10.991   0.725  1.00  0.00           C  
ATOM    789  O   GLU A 347      -8.152 -10.560   1.258  1.00  0.00           O  
ATOM    790  CB  GLU A 347     -11.550 -11.646   1.282  1.00  0.00           C  
ATOM    791  CG  GLU A 347     -11.111 -12.838   2.117  1.00  0.00           C  
ATOM    792  CD  GLU A 347     -12.107 -13.979   2.071  1.00  0.00           C  
ATOM    793  OE1 GLU A 347     -11.994 -14.830   1.163  1.00  0.00           O  
ATOM    794  OE2 GLU A 347     -13.002 -14.022   2.941  1.00  0.00           O  
ATOM    795  OXT GLU A 347      -9.203 -11.803  -0.224  1.00  0.00           O  
ATOM    796  H   GLU A 347     -10.638  -9.210  -0.416  1.00  0.00           H  
ATOM    797  HA  GLU A 347     -10.395 -10.135   2.271  1.00  0.00           H  
ATOM    798  HB2 GLU A 347     -12.484 -11.280   1.681  1.00  0.00           H  
ATOM    799  HB3 GLU A 347     -11.712 -11.984   0.269  1.00  0.00           H  
ATOM    800  HG2 GLU A 347     -10.161 -13.194   1.743  1.00  0.00           H  
ATOM    801  HG3 GLU A 347     -10.996 -12.521   3.143  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -2.408  -8.112  -1.349  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -2.652  -6.706  -0.936  1.00  0.00           C  
ATOM    805  C   ALA B   1      -1.793  -5.733  -1.739  1.00  0.00           C  
ATOM    806  O   ALA B   1      -2.221  -4.616  -2.035  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.367  -6.555   0.543  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -2.770  -8.765  -0.620  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -1.388  -8.276  -1.471  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -2.890  -8.310  -2.249  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -3.694  -6.476  -1.104  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.515  -5.528   0.842  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -1.346  -6.842   0.738  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -3.032  -7.192   1.104  1.00  0.00           H  
ATOM    815  N   ARG B   2      -0.581  -6.164  -2.079  1.00  0.00           N  
ATOM    816  CA  ARG B   2       0.347  -5.337  -2.847  1.00  0.00           C  
ATOM    817  C   ARG B   2       0.753  -4.086  -2.070  1.00  0.00           C  
ATOM    818  O   ARG B   2       0.259  -2.991  -2.340  1.00  0.00           O  
ATOM    819  CB  ARG B   2      -0.268  -4.934  -4.193  1.00  0.00           C  
ATOM    820  CG  ARG B   2      -0.424  -6.089  -5.171  1.00  0.00           C  
ATOM    821  CD  ARG B   2      -1.627  -6.954  -4.831  1.00  0.00           C  
ATOM    822  NE  ARG B   2      -1.833  -8.018  -5.810  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -3.032  -8.451  -6.192  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -4.130  -7.905  -5.684  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -3.134  -9.428  -7.080  1.00  0.00           N  
ATOM    826  H   ARG B   2      -0.303  -7.063  -1.806  1.00  0.00           H  
ATOM    827  HA  ARG B   2       1.232  -5.927  -3.034  1.00  0.00           H  
ATOM    828  HB2 ARG B   2      -1.246  -4.513  -4.014  1.00  0.00           H  
ATOM    829  HB3 ARG B   2       0.357  -4.181  -4.651  1.00  0.00           H  
ATOM    830  HG2 ARG B   2      -0.550  -5.690  -6.166  1.00  0.00           H  
ATOM    831  HG3 ARG B   2       0.467  -6.699  -5.136  1.00  0.00           H  
ATOM    832  HD2 ARG B   2      -1.473  -7.399  -3.859  1.00  0.00           H  
ATOM    833  HD3 ARG B   2      -2.509  -6.329  -4.803  1.00  0.00           H  
ATOM    834  HE  ARG B   2      -1.036  -8.434  -6.202  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -4.058  -7.167  -5.012  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -5.031  -8.228  -5.976  1.00  0.00           H  
ATOM    837 HH21 ARG B   2      -2.309  -9.842  -7.466  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -4.036  -9.753  -7.365  1.00  0.00           H  
ATOM    839  N   THR B   3       1.653  -4.254  -1.104  1.00  0.00           N  
ATOM    840  CA  THR B   3       2.135  -3.131  -0.302  1.00  0.00           C  
ATOM    841  C   THR B   3       3.659  -3.039  -0.376  1.00  0.00           C  
ATOM    842  O   THR B   3       4.365  -3.964   0.026  1.00  0.00           O  
ATOM    843  CB  THR B   3       1.708  -3.245   1.178  1.00  0.00           C  
ATOM    844  OG1 THR B   3       2.692  -3.964   1.928  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.366  -3.945   1.306  1.00  0.00           C  
ATOM    846  H   THR B   3       2.002  -5.152  -0.925  1.00  0.00           H  
ATOM    847  HA  THR B   3       1.708  -2.225  -0.710  1.00  0.00           H  
ATOM    848  HB  THR B   3       1.613  -2.247   1.586  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.084  -3.380   2.583  1.00  0.00           H  
ATOM    850 HG21 THR B   3      -0.218  -3.470   2.089  1.00  0.00           H  
ATOM    851 HG22 THR B   3       0.526  -4.984   1.553  1.00  0.00           H  
ATOM    852 HG23 THR B   3      -0.167  -3.876   0.369  1.00  0.00           H  
ATOM    853  N   LYS B   4       4.162  -1.924  -0.900  1.00  0.00           N  
ATOM    854  CA  LYS B   4       5.604  -1.727  -1.026  1.00  0.00           C  
ATOM    855  C   LYS B   4       6.087  -0.599  -0.121  1.00  0.00           C  
ATOM    856  O   LYS B   4       5.315   0.283   0.257  1.00  0.00           O  
ATOM    857  CB  LYS B   4       5.981  -1.422  -2.479  1.00  0.00           C  
ATOM    858  CG  LYS B   4       5.308  -0.180  -3.040  1.00  0.00           C  
ATOM    859  CD  LYS B   4       6.177   0.500  -4.087  1.00  0.00           C  
ATOM    860  CE  LYS B   4       5.500   1.740  -4.652  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       6.369   2.449  -5.633  1.00  0.00           N  
ATOM    862  H   LYS B   4       3.553  -1.221  -1.209  1.00  0.00           H  
ATOM    863  HA  LYS B   4       6.090  -2.643  -0.725  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       7.050  -1.284  -2.540  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       5.702  -2.265  -3.095  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       4.372  -0.466  -3.497  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       5.121   0.513  -2.233  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       7.112   0.789  -3.632  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       6.365  -0.195  -4.891  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       4.587   1.442  -5.145  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       5.268   2.410  -3.838  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       5.876   3.287  -6.005  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       6.602   1.820  -6.426  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       7.251   2.755  -5.174  1.00  0.00           H  
ATOM    875  N   GLN B   5       7.371  -0.637   0.224  1.00  0.00           N  
ATOM    876  CA  GLN B   5       7.966   0.380   1.085  1.00  0.00           C  
ATOM    877  C   GLN B   5       8.257   1.655   0.299  1.00  0.00           C  
ATOM    878  O   GLN B   5       9.400   1.924  -0.070  1.00  0.00           O  
ATOM    879  CB  GLN B   5       9.251  -0.148   1.725  1.00  0.00           C  
ATOM    880  CG  GLN B   5       9.030  -1.344   2.637  1.00  0.00           C  
ATOM    881  CD  GLN B   5      10.310  -1.817   3.299  1.00  0.00           C  
ATOM    882  OE1 GLN B   5      10.669  -1.356   4.382  1.00  0.00           O  
ATOM    883  NE2 GLN B   5      11.004  -2.741   2.648  1.00  0.00           N  
ATOM    884  H   GLN B   5       7.933  -1.368  -0.108  1.00  0.00           H  
ATOM    885  HA  GLN B   5       7.255   0.609   1.865  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       9.934  -0.442   0.942  1.00  0.00           H  
ATOM    887  HB3 GLN B   5       9.701   0.643   2.306  1.00  0.00           H  
ATOM    888  HG2 GLN B   5       8.325  -1.069   3.408  1.00  0.00           H  
ATOM    889  HG3 GLN B   5       8.623  -2.157   2.052  1.00  0.00           H  
ATOM    890 HE21 GLN B   5      10.657  -3.064   1.791  1.00  0.00           H  
ATOM    891 HE22 GLN B   5      11.837  -3.065   3.053  1.00  0.00           H  
ATOM    892  N   THR B   6       7.208   2.431   0.048  1.00  0.00           N  
ATOM    893  CA  THR B   6       7.327   3.683  -0.690  1.00  0.00           C  
ATOM    894  C   THR B   6       8.302   4.636  -0.001  1.00  0.00           C  
ATOM    895  O   THR B   6       8.059   5.089   1.116  1.00  0.00           O  
ATOM    896  CB  THR B   6       5.945   4.355  -0.836  1.00  0.00           C  
ATOM    897  OG1 THR B   6       5.199   3.707  -1.873  1.00  0.00           O  
ATOM    898  CG2 THR B   6       6.054   5.843  -1.146  1.00  0.00           C  
ATOM    899  H   THR B   6       6.325   2.152   0.368  1.00  0.00           H  
ATOM    900  HA  THR B   6       7.700   3.454  -1.678  1.00  0.00           H  
ATOM    901  HB  THR B   6       5.411   4.241   0.095  1.00  0.00           H  
ATOM    902  HG1 THR B   6       5.747   3.618  -2.656  1.00  0.00           H  
ATOM    903 HG21 THR B   6       5.081   6.302  -1.023  1.00  0.00           H  
ATOM    904 HG22 THR B   6       6.390   5.976  -2.164  1.00  0.00           H  
ATOM    905 HG23 THR B   6       6.757   6.305  -0.470  1.00  0.00           H  
ATOM    906  N   ALA B   7       9.408   4.932  -0.679  1.00  0.00           N  
ATOM    907  CA  ALA B   7      10.421   5.830  -0.137  1.00  0.00           C  
ATOM    908  C   ALA B   7      10.367   7.194  -0.819  1.00  0.00           C  
ATOM    909  O   ALA B   7      11.222   7.525  -1.640  1.00  0.00           O  
ATOM    910  CB  ALA B   7      11.804   5.214  -0.285  1.00  0.00           C  
ATOM    911  H   ALA B   7       9.545   4.537  -1.566  1.00  0.00           H  
ATOM    912  HA  ALA B   7      10.221   5.958   0.917  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      11.835   4.268   0.235  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      12.543   5.881   0.135  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      12.018   5.055  -1.332  1.00  0.00           H  
ATOM    916  N   ARG B   8       9.354   7.979  -0.469  1.00  0.00           N  
ATOM    917  CA  ARG B   8       9.180   9.308  -1.042  1.00  0.00           C  
ATOM    918  C   ARG B   8       9.259  10.383   0.038  1.00  0.00           C  
ATOM    919  O   ARG B   8       8.637  10.262   1.092  1.00  0.00           O  
ATOM    920  CB  ARG B   8       7.838   9.395  -1.771  1.00  0.00           C  
ATOM    921  CG  ARG B   8       7.786   8.576  -3.049  1.00  0.00           C  
ATOM    922  CD  ARG B   8       8.518   9.274  -4.186  1.00  0.00           C  
ATOM    923  NE  ARG B   8       7.954  10.591  -4.467  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       6.728  10.779  -4.946  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       5.962   9.737  -5.237  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       6.271  12.008  -5.146  1.00  0.00           N  
ATOM    927  H   ARG B   8       8.706   7.656   0.193  1.00  0.00           H  
ATOM    928  HA  ARG B   8       9.976   9.469  -1.753  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       7.059   9.043  -1.111  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       7.646  10.428  -2.023  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       8.252   7.617  -2.870  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       6.753   8.429  -3.331  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       9.557   9.389  -3.912  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       8.446   8.663  -5.074  1.00  0.00           H  
ATOM    935  HE  ARG B   8       8.513  11.375  -4.280  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       6.309   8.810  -5.103  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       5.030   9.877  -5.573  1.00  0.00           H  
ATOM    938 HH21 ARG B   8       6.850  12.796  -4.937  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       5.348  12.146  -5.505  1.00  0.00           H  
ATOM    940  N   LYS B   9      10.028  11.432  -0.236  1.00  0.00           N  
ATOM    941  CA  LYS B   9      10.190  12.530   0.711  1.00  0.00           C  
ATOM    942  C   LYS B   9       9.703  13.846   0.109  1.00  0.00           C  
ATOM    943  O   LYS B   9       9.012  13.852  -0.911  1.00  0.00           O  
ATOM    944  CB  LYS B   9      11.656  12.654   1.132  1.00  0.00           C  
ATOM    945  CG  LYS B   9      12.612  12.842  -0.036  1.00  0.00           C  
ATOM    946  CD  LYS B   9      14.049  12.993   0.437  1.00  0.00           C  
ATOM    947  CE  LYS B   9      15.006  13.135  -0.735  1.00  0.00           C  
ATOM    948  NZ  LYS B   9      16.417  13.292  -0.284  1.00  0.00           N  
ATOM    949  H   LYS B   9      10.496  11.471  -1.096  1.00  0.00           H  
ATOM    950  HA  LYS B   9       9.593  12.305   1.582  1.00  0.00           H  
ATOM    951  HB2 LYS B   9      11.759  13.501   1.793  1.00  0.00           H  
ATOM    952  HB3 LYS B   9      11.943  11.757   1.663  1.00  0.00           H  
ATOM    953  HG2 LYS B   9      12.546  11.980  -0.683  1.00  0.00           H  
ATOM    954  HG3 LYS B   9      12.325  13.729  -0.582  1.00  0.00           H  
ATOM    955  HD2 LYS B   9      14.122  13.874   1.057  1.00  0.00           H  
ATOM    956  HD3 LYS B   9      14.322  12.121   1.012  1.00  0.00           H  
ATOM    957  HE2 LYS B   9      14.932  12.252  -1.353  1.00  0.00           H  
ATOM    958  HE3 LYS B   9      14.724  14.003  -1.312  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9      16.701  12.472   0.289  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9      16.515  14.153   0.290  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9      17.049  13.362  -1.107  1.00  0.00           H  
ATOM    962  N   SER B  10      10.066  14.955   0.745  1.00  0.00           N  
ATOM    963  CA  SER B  10       9.665  16.276   0.273  1.00  0.00           C  
ATOM    964  C   SER B  10      10.126  16.510  -1.163  1.00  0.00           C  
ATOM    965  O   SER B  10      11.214  16.087  -1.552  1.00  0.00           O  
ATOM    966  CB  SER B  10      10.235  17.361   1.187  1.00  0.00           C  
ATOM    967  OG  SER B  10       9.855  18.652   0.744  1.00  0.00           O  
ATOM    968  H   SER B  10      10.618  14.884   1.552  1.00  0.00           H  
ATOM    969  HA  SER B  10       8.586  16.325   0.304  1.00  0.00           H  
ATOM    970  HB2 SER B  10       9.864  17.215   2.191  1.00  0.00           H  
ATOM    971  HB3 SER B  10      11.313  17.296   1.189  1.00  0.00           H  
ATOM    972  HG  SER B  10       9.415  18.582  -0.107  1.00  0.00           H  
ATOM    973  N   THR B  11       9.288  17.185  -1.944  1.00  0.00           N  
ATOM    974  CA  THR B  11       9.608  17.478  -3.336  1.00  0.00           C  
ATOM    975  C   THR B  11       9.225  18.909  -3.698  1.00  0.00           C  
ATOM    976  O   THR B  11       8.254  19.454  -3.173  1.00  0.00           O  
ATOM    977  CB  THR B  11       8.888  16.509  -4.294  1.00  0.00           C  
ATOM    978  OG1 THR B  11       7.473  16.566  -4.078  1.00  0.00           O  
ATOM    979  CG2 THR B  11       9.379  15.083  -4.093  1.00  0.00           C  
ATOM    980  H   THR B  11       8.434  17.492  -1.575  1.00  0.00           H  
ATOM    981  HA  THR B  11      10.673  17.355  -3.468  1.00  0.00           H  
ATOM    982  HB  THR B  11       9.102  16.808  -5.310  1.00  0.00           H  
ATOM    983  HG1 THR B  11       7.041  16.896  -4.869  1.00  0.00           H  
ATOM    984 HG21 THR B  11       8.849  14.422  -4.762  1.00  0.00           H  
ATOM    985 HG22 THR B  11       9.199  14.782  -3.072  1.00  0.00           H  
ATOM    986 HG23 THR B  11      10.437  15.034  -4.302  1.00  0.00           H  
ATOM    987  N   GLY B  12       9.995  19.511  -4.600  1.00  0.00           N  
ATOM    988  CA  GLY B  12       9.722  20.874  -5.018  1.00  0.00           C  
ATOM    989  C   GLY B  12      10.957  21.575  -5.548  1.00  0.00           C  
ATOM    990  O   GLY B  12      11.942  20.927  -5.904  1.00  0.00           O  
ATOM    991  H   GLY B  12      10.754  19.025  -4.985  1.00  0.00           H  
ATOM    992  HA2 GLY B  12       8.970  20.858  -5.793  1.00  0.00           H  
ATOM    993  HA3 GLY B  12       9.342  21.429  -4.173  1.00  0.00           H  
ATOM    994  N   GLY B  13      10.905  22.902  -5.602  1.00  0.00           N  
ATOM    995  CA  GLY B  13      12.033  23.672  -6.095  1.00  0.00           C  
ATOM    996  C   GLY B  13      12.249  23.494  -7.585  1.00  0.00           C  
ATOM    997  O   GLY B  13      13.372  23.260  -8.030  1.00  0.00           O  
ATOM    998  H   GLY B  13      10.093  23.364  -5.304  1.00  0.00           H  
ATOM    999  HA2 GLY B  13      11.859  24.718  -5.889  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13      12.925  23.356  -5.573  1.00  0.00           H  
ATOM   1001  N   LYS B  14      11.171  23.607  -8.357  1.00  0.00           N  
ATOM   1002  CA  LYS B  14      11.250  23.455  -9.806  1.00  0.00           C  
ATOM   1003  C   LYS B  14      10.621  24.653 -10.512  1.00  0.00           C  
ATOM   1004  O   LYS B  14       9.464  24.603 -10.933  1.00  0.00           O  
ATOM   1005  CB  LYS B  14      10.555  22.162 -10.243  1.00  0.00           C  
ATOM   1006  CG  LYS B  14      10.707  21.861 -11.725  1.00  0.00           C  
ATOM   1007  CD  LYS B  14      10.019  20.558 -12.102  1.00  0.00           C  
ATOM   1008  CE  LYS B  14      10.229  20.219 -13.569  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14      11.673  20.083 -13.906  1.00  0.00           N  
ATOM   1010  H   LYS B  14      10.305  23.796  -7.942  1.00  0.00           H  
ATOM   1011  HA  LYS B  14      12.293  23.402 -10.076  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14      10.973  21.337  -9.686  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14       9.502  22.238 -10.019  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14      10.266  22.666 -12.294  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14      11.758  21.783 -11.962  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14      10.424  19.760 -11.498  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14       8.960  20.653 -11.912  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14       9.728  19.288 -13.787  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14       9.801  21.007 -14.172  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14      12.165  20.985 -13.743  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14      11.785  19.815 -14.904  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14      12.111  19.349 -13.310  1.00  0.00           H  
ATOM   1023  N   ALA B  15      11.390  25.731 -10.636  1.00  0.00           N  
ATOM   1024  CA  ALA B  15      10.912  26.942 -11.293  1.00  0.00           C  
ATOM   1025  C   ALA B  15      12.075  27.863 -11.661  1.00  0.00           C  
ATOM   1026  O   ALA B  15      12.211  28.954 -11.108  1.00  0.00           O  
ATOM   1027  CB  ALA B  15       9.922  27.672 -10.397  1.00  0.00           C  
ATOM   1028  H   ALA B  15      12.302  25.710 -10.278  1.00  0.00           H  
ATOM   1029  HA  ALA B  15      10.397  26.651 -12.197  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15      10.413  27.962  -9.479  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15       9.092  27.017 -10.170  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15       9.558  28.552 -10.905  1.00  0.00           H  
ATOM   1033  N   PRO B  16      12.935  27.430 -12.603  1.00  0.00           N  
ATOM   1034  CA  PRO B  16      14.091  28.221 -13.041  1.00  0.00           C  
ATOM   1035  C   PRO B  16      13.679  29.535 -13.697  1.00  0.00           C  
ATOM   1036  O   PRO B  16      13.973  30.614 -13.184  1.00  0.00           O  
ATOM   1037  CB  PRO B  16      14.796  27.313 -14.058  1.00  0.00           C  
ATOM   1038  CG  PRO B  16      14.257  25.946 -13.805  1.00  0.00           C  
ATOM   1039  CD  PRO B  16      12.855  26.143 -13.313  1.00  0.00           C  
ATOM   1040  HA  PRO B  16      14.759  28.429 -12.218  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16      14.569  27.647 -15.060  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16      15.864  27.351 -13.896  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16      14.256  25.375 -14.722  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16      14.852  25.450 -13.053  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16      12.165  26.200 -14.142  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16      12.574  25.347 -12.639  1.00  0.00           H  
ATOM   1047  N   ARG B  17      12.993  29.435 -14.832  1.00  0.00           N  
ATOM   1048  CA  ARG B  17      12.543  30.617 -15.559  1.00  0.00           C  
ATOM   1049  C   ARG B  17      11.026  30.616 -15.719  1.00  0.00           C  
ATOM   1050  O   ARG B  17      10.407  31.671 -15.861  1.00  0.00           O  
ATOM   1051  CB  ARG B  17      13.212  30.679 -16.935  1.00  0.00           C  
ATOM   1052  CG  ARG B  17      14.729  30.774 -16.877  1.00  0.00           C  
ATOM   1053  CD  ARG B  17      15.197  32.190 -16.576  1.00  0.00           C  
ATOM   1054  NE  ARG B  17      14.792  32.636 -15.246  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17      14.588  33.910 -14.924  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17      14.750  34.863 -15.833  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17      14.220  34.233 -13.691  1.00  0.00           N  
ATOM   1058  H   ARG B  17      12.784  28.546 -15.188  1.00  0.00           H  
ATOM   1059  HA  ARG B  17      12.832  31.487 -14.989  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17      12.950  29.790 -17.490  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17      12.839  31.545 -17.464  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17      15.092  30.115 -16.102  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17      15.135  30.465 -17.830  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17      16.274  32.221 -16.641  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17      14.774  32.858 -17.313  1.00  0.00           H  
ATOM   1066  HE  ARG B  17      14.667  31.950 -14.556  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17      15.027  34.624 -16.764  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17      14.595  35.820 -15.588  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17      14.097  33.518 -13.003  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17      14.066  35.191 -13.450  1.00  0.00           H  
ATOM   1071  N   LYS B  18      10.433  29.426 -15.693  1.00  0.00           N  
ATOM   1072  CA  LYS B  18       8.987  29.289 -15.836  1.00  0.00           C  
ATOM   1073  C   LYS B  18       8.345  28.854 -14.523  1.00  0.00           C  
ATOM   1074  O   LYS B  18       8.778  27.886 -13.898  1.00  0.00           O  
ATOM   1075  CB  LYS B  18       8.657  28.277 -16.934  1.00  0.00           C  
ATOM   1076  CG  LYS B  18       9.210  28.654 -18.299  1.00  0.00           C  
ATOM   1077  CD  LYS B  18       8.819  27.638 -19.362  1.00  0.00           C  
ATOM   1078  CE  LYS B  18       7.321  27.655 -19.632  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18       6.933  26.667 -20.676  1.00  0.00           N  
ATOM   1080  H   LYS B  18      10.978  28.621 -15.574  1.00  0.00           H  
ATOM   1081  HA  LYS B  18       8.589  30.252 -16.116  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18       9.066  27.317 -16.657  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18       7.582  28.190 -17.015  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18       8.820  29.621 -18.580  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18      10.287  28.703 -18.239  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18       9.341  27.871 -20.278  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18       9.103  26.652 -19.025  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18       6.801  27.421 -18.715  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18       7.040  28.645 -19.961  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18       7.415  26.885 -21.571  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18       5.905  26.697 -20.832  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18       7.198  25.708 -20.374  1.00  0.00           H  
ATOM   1093  N   GLN B  19       7.309  29.578 -14.110  1.00  0.00           N  
ATOM   1094  CA  GLN B  19       6.600  29.268 -12.874  1.00  0.00           C  
ATOM   1095  C   GLN B  19       5.624  28.115 -13.088  1.00  0.00           C  
ATOM   1096  O   GLN B  19       5.038  27.975 -14.162  1.00  0.00           O  
ATOM   1097  CB  GLN B  19       5.849  30.502 -12.372  1.00  0.00           C  
ATOM   1098  CG  GLN B  19       6.748  31.706 -12.140  1.00  0.00           C  
ATOM   1099  CD  GLN B  19       5.988  32.920 -11.637  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19       6.529  33.740 -10.895  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19       4.728  33.045 -12.041  1.00  0.00           N  
ATOM   1102  H   GLN B  19       7.014  30.341 -14.651  1.00  0.00           H  
ATOM   1103  HA  GLN B  19       7.331  28.975 -12.136  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19       5.099  30.774 -13.100  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19       5.362  30.258 -11.440  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19       7.497  31.443 -11.408  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19       7.231  31.963 -13.071  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19       4.361  32.356 -12.634  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19       4.217  33.820 -11.729  1.00  0.00           H  
ATOM   1110  N   LEU B  20       5.456  27.291 -12.057  1.00  0.00           N  
ATOM   1111  CA  LEU B  20       4.554  26.144 -12.126  1.00  0.00           C  
ATOM   1112  C   LEU B  20       3.117  26.587 -12.385  1.00  0.00           C  
ATOM   1113  O   LEU B  20       2.252  25.763 -12.686  1.00  0.00           O  
ATOM   1114  CB  LEU B  20       4.620  25.330 -10.831  1.00  0.00           C  
ATOM   1115  CG  LEU B  20       4.002  26.004  -9.601  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20       3.698  24.973  -8.526  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20       4.932  27.079  -9.056  1.00  0.00           C  
ATOM   1118  H   LEU B  20       5.953  27.457 -11.229  1.00  0.00           H  
ATOM   1119  HA  LEU B  20       4.878  25.520 -12.946  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20       4.109  24.391 -10.995  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20       5.657  25.122 -10.614  1.00  0.00           H  
ATOM   1122  HG  LEU B  20       3.072  26.475  -9.886  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20       3.253  25.463  -7.673  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20       4.612  24.484  -8.226  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20       3.010  24.238  -8.918  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20       5.877  26.633  -8.785  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20       4.484  27.532  -8.184  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20       5.092  27.833  -9.812  1.00  0.00           H  
ATOM   1129  N   CYS B  21       2.869  27.889 -12.260  1.00  0.00           N  
ATOM   1130  CA  CYS B  21       1.536  28.444 -12.478  1.00  0.00           C  
ATOM   1131  C   CYS B  21       0.519  27.811 -11.534  1.00  0.00           C  
ATOM   1132  O   CYS B  21      -0.118  26.814 -11.931  1.00  0.00           O  
ATOM   1133  CB  CYS B  21       1.104  28.237 -13.932  1.00  0.00           C  
ATOM   1134  SG  CYS B  21      -0.566  28.826 -14.297  1.00  0.00           S  
ATOM   1135  OXT CYS B  21       0.369  28.319 -10.403  1.00  0.00           O  
ATOM   1136  H   CYS B  21       3.602  28.491 -12.014  1.00  0.00           H  
ATOM   1137  HA  CYS B  21       1.585  29.504 -12.276  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21       1.786  28.764 -14.581  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21       1.139  27.182 -14.163  1.00  0.00           H  
ATOM   1140  HG  CYS B  21      -0.638  30.100 -13.940  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.691   8.114   5.284  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501      -9.962   0.786  -4.988  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  -2       6.438  -3.248 -12.125  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       6.382  -2.180 -11.089  1.00  0.00           C  
ATOM      3  C   GLY A  -2       5.005  -1.556 -10.972  1.00  0.00           C  
ATOM      4  O   GLY A  -2       4.869  -0.333 -10.963  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       6.184  -2.857 -13.054  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       5.771  -4.010 -11.889  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       7.397  -3.645 -12.177  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       6.655  -2.606 -10.134  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       7.094  -1.408 -11.343  1.00  0.00           H  
ATOM     10  N   SER A  -1       3.982  -2.400 -10.884  1.00  0.00           N  
ATOM     11  CA  SER A  -1       2.607  -1.928 -10.768  1.00  0.00           C  
ATOM     12  C   SER A  -1       2.192  -1.807  -9.303  1.00  0.00           C  
ATOM     13  O   SER A  -1       1.313  -2.530  -8.833  1.00  0.00           O  
ATOM     14  CB  SER A  -1       1.658  -2.877 -11.503  1.00  0.00           C  
ATOM     15  OG  SER A  -1       1.977  -2.950 -12.882  1.00  0.00           O  
ATOM     16  H   SER A  -1       4.156  -3.365 -10.899  1.00  0.00           H  
ATOM     17  HA  SER A  -1       2.552  -0.952 -11.227  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       1.737  -3.865 -11.077  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       0.644  -2.520 -11.399  1.00  0.00           H  
ATOM     20  HG  SER A  -1       2.197  -3.855 -13.112  1.00  0.00           H  
ATOM     21  N   LYS A 294       2.833  -0.887  -8.588  1.00  0.00           N  
ATOM     22  CA  LYS A 294       2.533  -0.668  -7.176  1.00  0.00           C  
ATOM     23  C   LYS A 294       1.684   0.584  -6.987  1.00  0.00           C  
ATOM     24  O   LYS A 294       1.774   1.255  -5.957  1.00  0.00           O  
ATOM     25  CB  LYS A 294       3.828  -0.544  -6.370  1.00  0.00           C  
ATOM     26  CG  LYS A 294       4.662  -1.816  -6.344  1.00  0.00           C  
ATOM     27  CD  LYS A 294       3.932  -2.948  -5.642  1.00  0.00           C  
ATOM     28  CE  LYS A 294       4.659  -4.270  -5.811  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       3.872  -5.411  -5.269  1.00  0.00           N  
ATOM     30  H   LYS A 294       3.522  -0.340  -9.019  1.00  0.00           H  
ATOM     31  HA  LYS A 294       1.977  -1.522  -6.819  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       4.430   0.245  -6.798  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       3.581  -0.281  -5.352  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       4.882  -2.115  -7.357  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       5.583  -1.617  -5.815  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       3.874  -2.717  -4.591  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       2.937  -3.035  -6.052  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       4.840  -4.435  -6.862  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       5.600  -4.213  -5.286  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       3.701  -5.277  -4.251  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       4.390  -6.301  -5.409  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       2.955  -5.476  -5.757  1.00  0.00           H  
ATOM     43  N   ASN A 295       0.859   0.895  -7.985  1.00  0.00           N  
ATOM     44  CA  ASN A 295      -0.005   2.070  -7.931  1.00  0.00           C  
ATOM     45  C   ASN A 295       0.818   3.338  -7.724  1.00  0.00           C  
ATOM     46  O   ASN A 295       2.048   3.301  -7.758  1.00  0.00           O  
ATOM     47  CB  ASN A 295      -1.031   1.924  -6.804  1.00  0.00           C  
ATOM     48  CG  ASN A 295      -2.004   0.785  -7.047  1.00  0.00           C  
ATOM     49  OD1 ASN A 295      -2.545   0.207  -6.104  1.00  0.00           O  
ATOM     50  ND2 ASN A 295      -2.232   0.455  -8.313  1.00  0.00           N  
ATOM     51  H   ASN A 295       0.831   0.318  -8.777  1.00  0.00           H  
ATOM     52  HA  ASN A 295      -0.525   2.142  -8.873  1.00  0.00           H  
ATOM     53  HB2 ASN A 295      -0.511   1.734  -5.877  1.00  0.00           H  
ATOM     54  HB3 ASN A 295      -1.592   2.841  -6.715  1.00  0.00           H  
ATOM     55 HD21 ASN A 295      -1.767   0.957  -9.014  1.00  0.00           H  
ATOM     56 HD22 ASN A 295      -2.856  -0.279  -8.494  1.00  0.00           H  
ATOM     57  N   GLU A 296       0.136   4.461  -7.514  1.00  0.00           N  
ATOM     58  CA  GLU A 296       0.822   5.727  -7.298  1.00  0.00           C  
ATOM     59  C   GLU A 296       1.476   5.748  -5.920  1.00  0.00           C  
ATOM     60  O   GLU A 296       0.786   5.756  -4.903  1.00  0.00           O  
ATOM     61  CB  GLU A 296      -0.156   6.893  -7.434  1.00  0.00           C  
ATOM     62  CG  GLU A 296       0.524   8.243  -7.561  1.00  0.00           C  
ATOM     63  CD  GLU A 296       1.316   8.378  -8.846  1.00  0.00           C  
ATOM     64  OE1 GLU A 296       0.714   8.742  -9.879  1.00  0.00           O  
ATOM     65  OE2 GLU A 296       2.538   8.123  -8.820  1.00  0.00           O  
ATOM     66  H   GLU A 296      -0.847   4.435  -7.500  1.00  0.00           H  
ATOM     67  HA  GLU A 296       1.591   5.823  -8.052  1.00  0.00           H  
ATOM     68  HB2 GLU A 296      -0.765   6.737  -8.312  1.00  0.00           H  
ATOM     69  HB3 GLU A 296      -0.794   6.919  -6.564  1.00  0.00           H  
ATOM     70  HG2 GLU A 296      -0.232   9.011  -7.538  1.00  0.00           H  
ATOM     71  HG3 GLU A 296       1.195   8.374  -6.725  1.00  0.00           H  
ATOM     72  N   ASP A 297       2.809   5.743  -5.896  1.00  0.00           N  
ATOM     73  CA  ASP A 297       3.553   5.756  -4.639  1.00  0.00           C  
ATOM     74  C   ASP A 297       3.258   7.023  -3.846  1.00  0.00           C  
ATOM     75  O   ASP A 297       4.027   7.985  -3.881  1.00  0.00           O  
ATOM     76  CB  ASP A 297       5.056   5.646  -4.902  1.00  0.00           C  
ATOM     77  CG  ASP A 297       5.372   4.840  -6.146  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       5.304   3.594  -6.081  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       5.688   5.456  -7.186  1.00  0.00           O  
ATOM     80  H   ASP A 297       3.302   5.728  -6.743  1.00  0.00           H  
ATOM     81  HA  ASP A 297       3.237   4.903  -4.058  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       5.467   6.635  -5.020  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       5.527   5.166  -4.056  1.00  0.00           H  
ATOM     84  N   GLU A 298       2.138   7.010  -3.134  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.717   8.142  -2.319  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.455   7.788  -1.540  1.00  0.00           C  
ATOM     87  O   GLU A 298      -0.538   7.340  -2.113  1.00  0.00           O  
ATOM     88  CB  GLU A 298       1.480   9.380  -3.183  1.00  0.00           C  
ATOM     89  CG  GLU A 298       0.342   9.236  -4.180  1.00  0.00           C  
ATOM     90  CD  GLU A 298       0.102  10.505  -4.973  1.00  0.00           C  
ATOM     91  OE1 GLU A 298       0.905  10.799  -5.883  1.00  0.00           O  
ATOM     92  OE2 GLU A 298      -0.891  11.206  -4.684  1.00  0.00           O  
ATOM     93  H   GLU A 298       1.575   6.208  -3.154  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.505   8.358  -1.617  1.00  0.00           H  
ATOM     95  HB2 GLU A 298       1.262  10.209  -2.533  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       2.385   9.597  -3.733  1.00  0.00           H  
ATOM     97  HG2 GLU A 298       0.581   8.439  -4.868  1.00  0.00           H  
ATOM     98  HG3 GLU A 298      -0.562   8.988  -3.642  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.507   7.982  -0.230  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.624   7.672   0.633  1.00  0.00           C  
ATOM    101  C   CYS A 299      -1.817   8.576   0.343  1.00  0.00           C  
ATOM    102  O   CYS A 299      -1.791   9.778   0.622  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.210   7.794   2.087  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.597   8.001   3.237  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.328   8.343   0.169  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -0.910   6.650   0.439  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.324   6.900   2.377  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.442   8.647   2.199  1.00  0.00           H  
ATOM    109  N   ALA A 300      -2.875   7.970  -0.183  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -4.089   8.690  -0.550  1.00  0.00           C  
ATOM    111  C   ALA A 300      -4.857   9.246   0.654  1.00  0.00           C  
ATOM    112  O   ALA A 300      -5.993   9.696   0.500  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -4.994   7.776  -1.364  1.00  0.00           C  
ATOM    114  H   ALA A 300      -2.838   7.003  -0.330  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -3.801   9.514  -1.185  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.392   7.054  -1.904  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -5.564   8.367  -2.065  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.669   7.255  -0.701  1.00  0.00           H  
ATOM    119  N   VAL A 301      -4.258   9.223   1.846  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -4.944   9.744   3.028  1.00  0.00           C  
ATOM    121  C   VAL A 301      -4.187  10.908   3.674  1.00  0.00           C  
ATOM    122  O   VAL A 301      -4.802  11.774   4.297  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -5.215   8.640   4.090  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -4.733   7.284   3.612  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -4.582   8.986   5.431  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.358   8.847   1.933  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -5.903  10.117   2.697  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -6.281   8.570   4.237  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -4.798   7.231   2.541  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -5.350   6.511   4.046  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -3.710   7.137   3.918  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -3.506   8.974   5.333  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.884   8.258   6.170  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -4.906   9.969   5.741  1.00  0.00           H  
ATOM    135  N   CYS A 302      -2.861  10.943   3.527  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -2.079  12.021   4.135  1.00  0.00           C  
ATOM    137  C   CYS A 302      -0.873  12.405   3.281  1.00  0.00           C  
ATOM    138  O   CYS A 302       0.139  12.877   3.802  1.00  0.00           O  
ATOM    139  CB  CYS A 302      -1.637  11.634   5.557  1.00  0.00           C  
ATOM    140  SG  CYS A 302      -0.153  10.576   5.651  1.00  0.00           S  
ATOM    141  H   CYS A 302      -2.409  10.253   2.991  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -2.726  12.882   4.204  1.00  0.00           H  
ATOM    143  HB2 CYS A 302      -1.427  12.535   6.112  1.00  0.00           H  
ATOM    144  HB3 CYS A 302      -2.447  11.107   6.040  1.00  0.00           H  
ATOM    145  N   ARG A 303      -1.008  12.216   1.965  1.00  0.00           N  
ATOM    146  CA  ARG A 303       0.044  12.553   0.999  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.439  12.498   1.619  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.130  13.514   1.703  1.00  0.00           O  
ATOM    149  CB  ARG A 303      -0.204  13.950   0.422  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -1.610  14.160  -0.115  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -1.915  13.213  -1.259  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -3.301  13.324  -1.706  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -3.886  12.455  -2.526  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -3.210  11.410  -2.983  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -5.150  12.630  -2.886  1.00  0.00           N  
ATOM    156  H   ARG A 303      -1.847  11.836   1.631  1.00  0.00           H  
ATOM    157  HA  ARG A 303      -0.006  11.833   0.196  1.00  0.00           H  
ATOM    158  HB2 ARG A 303      -0.032  14.678   1.196  1.00  0.00           H  
ATOM    159  HB3 ARG A 303       0.494  14.124  -0.384  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -2.319  13.988   0.681  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -1.702  15.178  -0.467  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -1.261  13.444  -2.086  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -1.731  12.205  -0.925  1.00  0.00           H  
ATOM    164  HE  ARG A 303      -3.822  14.087  -1.381  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -2.257  11.273  -2.712  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -3.654  10.758  -3.599  1.00  0.00           H  
ATOM    167 HH21 ARG A 303      -5.663  13.418  -2.542  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -5.590  11.977  -3.502  1.00  0.00           H  
ATOM    169  N   ASP A 304       1.847  11.310   2.053  1.00  0.00           N  
ATOM    170  CA  ASP A 304       3.160  11.129   2.663  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.773   9.801   2.231  1.00  0.00           C  
ATOM    172  O   ASP A 304       3.070   8.913   1.746  1.00  0.00           O  
ATOM    173  CB  ASP A 304       3.048  11.196   4.188  1.00  0.00           C  
ATOM    174  CG  ASP A 304       4.394  11.070   4.876  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       5.187  12.033   4.810  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       4.653  10.010   5.484  1.00  0.00           O  
ATOM    177  H   ASP A 304       1.251  10.538   1.964  1.00  0.00           H  
ATOM    178  HA  ASP A 304       3.798  11.932   2.321  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       2.611  12.143   4.469  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       2.412  10.395   4.532  1.00  0.00           H  
ATOM    181  N   GLY A 305       5.086   9.669   2.407  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.767   8.450   2.016  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.905   7.454   3.148  1.00  0.00           C  
ATOM    184  O   GLY A 305       5.544   7.740   4.288  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.593  10.407   2.806  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       5.207   7.982   1.217  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.752   8.702   1.649  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.448   6.285   2.824  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.617   5.230   3.805  1.00  0.00           C  
ATOM    190  C   GLY A 306       6.033   3.927   3.302  1.00  0.00           C  
ATOM    191  O   GLY A 306       5.791   3.787   2.103  1.00  0.00           O  
ATOM    192  H   GLY A 306       6.740   6.138   1.900  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.671   5.095   4.003  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       6.117   5.512   4.719  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.793   2.971   4.193  1.00  0.00           N  
ATOM    196  CA  GLU A 307       5.222   1.704   3.769  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.741   1.885   3.474  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.949   2.150   4.378  1.00  0.00           O  
ATOM    199  CB  GLU A 307       5.416   0.629   4.841  1.00  0.00           C  
ATOM    200  CG  GLU A 307       5.081  -0.773   4.354  1.00  0.00           C  
ATOM    201  CD  GLU A 307       5.019  -1.788   5.478  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       5.932  -1.789   6.330  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       4.053  -2.581   5.507  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.990   3.121   5.142  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.725   1.398   2.863  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       6.447   0.639   5.164  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.781   0.857   5.683  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       4.125  -0.748   3.859  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       5.837  -1.084   3.651  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.372   1.743   2.207  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.983   1.897   1.805  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.468   0.628   1.142  1.00  0.00           C  
ATOM    213  O   LEU A 308       2.239  -0.144   0.577  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.815   3.078   0.845  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.876   4.168   0.933  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.821   5.047  -0.306  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.659   5.002   2.179  1.00  0.00           C  
ATOM    218  H   LEU A 308       4.048   1.528   1.530  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.402   2.085   2.696  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.809   2.696  -0.163  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.857   3.537   1.045  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.855   3.717   0.989  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.658   6.074  -0.012  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       2.010   4.722  -0.941  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.752   4.969  -0.844  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.640   5.357   2.188  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.337   5.844   2.173  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.839   4.397   3.055  1.00  0.00           H  
ATOM    229  N   ILE A 309       0.161   0.429   1.214  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.479  -0.736   0.626  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.279  -0.347  -0.610  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.262   0.389  -0.525  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.401  -1.426   1.645  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.200  -2.548   0.982  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.326  -0.413   2.288  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -3.103  -3.290   1.939  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.393   1.086   1.680  1.00  0.00           H  
ATOM    238  HA  ILE A 309       0.295  -1.435   0.340  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -0.785  -1.848   2.424  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -2.815  -2.132   0.201  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.515  -3.262   0.552  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.451  -0.669   3.322  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -3.285  -0.433   1.792  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -1.897   0.574   2.208  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.513  -3.706   2.742  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.608  -4.086   1.413  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -3.835  -2.608   2.347  1.00  0.00           H  
ATOM    248  N   CYS A 310      -0.851  -0.855  -1.756  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -1.501  -0.552  -3.022  1.00  0.00           C  
ATOM    250  C   CYS A 310      -2.892  -1.174  -3.112  1.00  0.00           C  
ATOM    251  O   CYS A 310      -3.112  -2.306  -2.682  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -0.630  -1.042  -4.174  1.00  0.00           C  
ATOM    253  SG  CYS A 310      -1.200  -2.575  -4.946  1.00  0.00           S  
ATOM    254  H   CYS A 310      -0.073  -1.448  -1.751  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -1.597   0.519  -3.092  1.00  0.00           H  
ATOM    256  HB2 CYS A 310      -0.594  -0.283  -4.939  1.00  0.00           H  
ATOM    257  HB3 CYS A 310       0.365  -1.215  -3.797  1.00  0.00           H  
ATOM    258  HG  CYS A 310      -1.742  -2.265  -6.116  1.00  0.00           H  
ATOM    259  N   CYS A 311      -3.824  -0.412  -3.676  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.195  -0.864  -3.850  1.00  0.00           C  
ATOM    261  C   CYS A 311      -5.326  -1.704  -5.118  1.00  0.00           C  
ATOM    262  O   CYS A 311      -4.538  -1.559  -6.052  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.143   0.338  -3.918  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -7.894  -0.122  -4.094  1.00  0.00           S  
ATOM    265  H   CYS A 311      -3.582   0.482  -3.978  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -5.458  -1.473  -2.999  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -6.044   0.918  -3.013  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -5.874   0.951  -4.765  1.00  0.00           H  
ATOM    269  N   ASP A 312      -6.324  -2.579  -5.141  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -6.556  -3.450  -6.287  1.00  0.00           C  
ATOM    271  C   ASP A 312      -7.632  -2.878  -7.201  1.00  0.00           C  
ATOM    272  O   ASP A 312      -7.747  -3.269  -8.363  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -6.969  -4.843  -5.810  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -7.075  -5.839  -6.949  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -8.137  -5.880  -7.604  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -6.095  -6.578  -7.184  1.00  0.00           O  
ATOM    277  H   ASP A 312      -6.923  -2.640  -4.368  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -5.632  -3.527  -6.840  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -6.238  -5.206  -5.103  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -7.931  -4.779  -5.323  1.00  0.00           H  
ATOM    281  N   GLY A 313      -8.420  -1.951  -6.668  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -9.479  -1.341  -7.448  1.00  0.00           C  
ATOM    283  C   GLY A 313      -9.059  -0.030  -8.083  1.00  0.00           C  
ATOM    284  O   GLY A 313      -9.683   0.426  -9.042  1.00  0.00           O  
ATOM    285  H   GLY A 313      -8.281  -1.679  -5.739  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -9.775  -2.027  -8.229  1.00  0.00           H  
ATOM    287  HA3 GLY A 313     -10.326  -1.160  -6.803  1.00  0.00           H  
ATOM    288  N   CYS A 314      -8.002   0.578  -7.554  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -7.516   1.847  -8.086  1.00  0.00           C  
ATOM    290  C   CYS A 314      -6.033   2.060  -7.771  1.00  0.00           C  
ATOM    291  O   CYS A 314      -5.482   1.431  -6.867  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -8.340   3.003  -7.521  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -8.077   3.303  -5.747  1.00  0.00           S  
ATOM    294  H   CYS A 314      -7.540   0.168  -6.792  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -7.643   1.821  -9.157  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -8.078   3.909  -8.047  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -9.386   2.799  -7.673  1.00  0.00           H  
ATOM    298  N   PRO A 315      -5.370   2.956  -8.532  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -3.939   3.272  -8.359  1.00  0.00           C  
ATOM    300  C   PRO A 315      -3.629   4.088  -7.101  1.00  0.00           C  
ATOM    301  O   PRO A 315      -3.165   5.226  -7.197  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -3.598   4.112  -9.601  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -4.770   3.995 -10.516  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -5.957   3.713  -9.644  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -3.338   2.377  -8.359  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -3.440   5.139  -9.302  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -2.700   3.726 -10.061  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -4.911   4.922 -11.051  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -4.614   3.182 -11.210  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -6.406   4.631  -9.294  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -6.682   3.117 -10.177  1.00  0.00           H  
ATOM    312  N   ARG A 316      -3.850   3.507  -5.926  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -3.578   4.211  -4.673  1.00  0.00           C  
ATOM    314  C   ARG A 316      -2.814   3.335  -3.685  1.00  0.00           C  
ATOM    315  O   ARG A 316      -2.588   2.154  -3.932  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -4.880   4.701  -4.041  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -5.428   5.960  -4.688  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -6.653   6.472  -3.947  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -7.899   5.999  -4.542  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -9.069   6.016  -3.910  1.00  0.00           C  
ATOM    321  NH1 ARG A 316      -9.150   6.470  -2.666  1.00  0.00           N  
ATOM    322  NH2 ARG A 316     -10.161   5.577  -4.522  1.00  0.00           N  
ATOM    323  H   ARG A 316      -4.200   2.593  -5.897  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -2.969   5.072  -4.908  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -5.624   3.924  -4.124  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -4.704   4.907  -2.995  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -4.665   6.724  -4.671  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -5.699   5.740  -5.713  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -6.603   6.128  -2.922  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -6.642   7.551  -3.965  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -7.863   5.656  -5.458  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -8.329   6.800  -2.200  1.00  0.00           H  
ATOM    333 HH12 ARG A 316     -10.031   6.480  -2.194  1.00  0.00           H  
ATOM    334 HH21 ARG A 316     -10.105   5.233  -5.459  1.00  0.00           H  
ATOM    335 HH22 ARG A 316     -11.041   5.590  -4.046  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.416   3.940  -2.568  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.674   3.245  -1.518  1.00  0.00           C  
ATOM    338  C   ALA A 317      -2.034   3.839  -0.149  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.322   5.032  -0.054  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.181   3.358  -1.779  1.00  0.00           C  
ATOM    341  H   ALA A 317      -2.628   4.888  -2.445  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -1.945   2.195  -1.547  1.00  0.00           H  
ATOM    343  HB1 ALA A 317       0.015   3.188  -2.828  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.343   2.620  -1.192  1.00  0.00           H  
ATOM    345  HB3 ALA A 317       0.159   4.346  -1.505  1.00  0.00           H  
ATOM    346  N   PHE A 318      -2.025   3.021   0.909  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.381   3.515   2.247  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.345   3.143   3.313  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.693   2.105   3.236  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.762   2.982   2.651  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -4.891   3.585   1.880  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.061   3.278   0.552  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.783   4.452   2.486  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.098   3.821  -0.172  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -6.828   5.003   1.770  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -6.985   4.687   0.436  1.00  0.00           C  
ATOM    357  H   PHE A 318      -1.787   2.079   0.791  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.429   4.592   2.190  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -3.792   1.915   2.492  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -3.931   3.186   3.690  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.365   2.606   0.079  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.658   4.698   3.530  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.215   3.569  -1.209  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.518   5.680   2.251  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -7.801   5.114  -0.130  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.223   4.008   4.321  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.276   3.808   5.423  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.802   2.813   6.451  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.553   2.978   7.644  1.00  0.00           O  
ATOM    370  CB  HIS A 319      -0.030   5.128   6.145  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.146   5.906   5.673  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       1.058   7.240   5.363  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.440   5.556   5.501  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.254   7.687   5.023  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       3.109   6.684   5.099  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.786   4.808   4.325  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.653   3.447   5.014  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -0.892   5.753   6.012  1.00  0.00           H  
ATOM    379  HB3 HIS A 319       0.100   4.936   7.197  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.862   4.571   5.635  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.492   8.699   4.733  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       4.075   6.751   4.957  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.533   1.799   6.002  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -2.079   0.800   6.916  1.00  0.00           C  
ATOM    385  C   LEU A 320      -3.087   1.430   7.866  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.297   1.307   7.681  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -0.959   0.153   7.725  1.00  0.00           C  
ATOM    388  CG  LEU A 320       0.135  -0.551   6.918  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.567  -1.811   7.621  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.342  -0.872   5.516  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.709   1.721   5.045  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.568   0.033   6.331  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.493   0.917   8.317  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.405  -0.562   8.391  1.00  0.00           H  
ATOM    395  HG  LEU A 320       0.991   0.090   6.845  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.275  -2.478   7.669  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       0.903  -1.572   8.620  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.370  -2.277   7.069  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.250  -1.451   5.586  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.414  -1.443   4.998  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.536   0.044   4.978  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.570   2.099   8.888  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.403   2.762   9.877  1.00  0.00           C  
ATOM    404  C   ALA A 321      -4.082   3.989   9.283  1.00  0.00           C  
ATOM    405  O   ALA A 321      -5.051   4.504   9.839  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.567   3.145  11.085  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.598   2.144   8.982  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.160   2.063  10.198  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -1.859   2.356  11.292  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.212   3.285  11.941  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -2.036   4.062  10.880  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.566   4.455   8.146  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -4.145   5.625   7.476  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.475   5.252   6.838  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.173   6.094   6.270  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.187   6.188   6.420  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -2.090   7.518   7.042  1.00  0.00           S  
ATOM    418  H   CYS A 322      -2.788   3.994   7.747  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.322   6.379   8.228  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.565   5.390   6.055  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.763   6.589   5.595  1.00  0.00           H  
ATOM    422  N   LEU A 323      -5.811   3.974   6.944  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.053   3.437   6.404  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.190   3.613   7.397  1.00  0.00           C  
ATOM    425  O   LEU A 323      -7.941   3.784   8.591  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -6.881   1.944   6.128  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.283   1.589   4.783  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.670   0.198   4.834  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -7.354   1.672   3.715  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.198   3.364   7.407  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.286   3.952   5.486  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.242   1.532   6.888  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -7.848   1.472   6.202  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.503   2.295   4.538  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.076   0.092   5.738  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -5.039   0.052   3.970  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.457  -0.542   4.833  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.051   2.383   2.972  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -8.284   1.991   4.161  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -7.487   0.706   3.258  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.437   3.587   6.919  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.561   3.683   7.841  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.360   2.585   8.883  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.356   2.857  10.083  1.00  0.00           O  
ATOM    445  CB  SER A 324     -11.914   3.569   7.124  1.00  0.00           C  
ATOM    446  OG  SER A 324     -12.197   4.744   6.383  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.593   3.499   5.955  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.497   4.640   8.338  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -11.895   2.733   6.444  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -12.694   3.422   7.854  1.00  0.00           H  
ATOM    451  HG  SER A 324     -11.537   5.412   6.579  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.186   1.319   8.435  1.00  0.00           N  
ATOM    453  CA  PRO A 325      -9.868   0.211   9.300  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.382  -0.097   9.151  1.00  0.00           C  
ATOM    455  O   PRO A 325      -7.908  -0.346   8.041  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -10.724  -0.905   8.728  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -10.858  -0.589   7.264  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.345   0.822   7.057  1.00  0.00           C  
ATOM    459  HA  PRO A 325     -10.122   0.405  10.332  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.235  -1.856   8.888  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -11.678  -0.896   9.224  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.266  -1.285   6.687  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -11.896  -0.654   6.973  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.397   0.808   6.540  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -11.064   1.405   6.512  1.00  0.00           H  
ATOM    466  N   PRO A 326      -7.618  -0.100  10.244  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.182  -0.311  10.168  1.00  0.00           C  
ATOM    468  C   PRO A 326      -5.785  -1.764  10.004  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.346  -2.664  10.630  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -5.691   0.263  11.477  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -6.796  -0.015  12.432  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -8.080   0.047  11.633  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -5.752   0.254   9.360  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -4.775  -0.227  11.764  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -5.523   1.322  11.359  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -6.663  -1.002  12.844  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -6.803   0.727  13.216  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -8.733  -0.770  11.905  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.582   0.991  11.773  1.00  0.00           H  
ATOM    480  N   LEU A 327      -4.805  -1.960   9.142  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.284  -3.274   8.825  1.00  0.00           C  
ATOM    482  C   LEU A 327      -3.306  -3.766   9.875  1.00  0.00           C  
ATOM    483  O   LEU A 327      -2.091  -3.639   9.710  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -3.610  -3.224   7.462  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.463  -2.598   6.372  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -3.691  -2.486   5.080  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -5.718  -3.412   6.176  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.417  -1.186   8.696  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -5.114  -3.958   8.767  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -2.707  -2.653   7.552  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.359  -4.229   7.163  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -4.753  -1.604   6.677  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.257  -1.886   4.393  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.535  -3.469   4.663  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -2.738  -2.017   5.267  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -6.034  -3.784   7.133  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.512  -4.239   5.511  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.491  -2.789   5.754  1.00  0.00           H  
ATOM    499  N   ARG A 328      -3.839  -4.313  10.965  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -3.004  -4.872  12.024  1.00  0.00           C  
ATOM    501  C   ARG A 328      -1.966  -5.781  11.391  1.00  0.00           C  
ATOM    502  O   ARG A 328      -0.899  -6.039  11.949  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -3.851  -5.684  13.001  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -4.573  -4.860  14.049  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -5.527  -3.848  13.436  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -6.262  -3.108  14.457  1.00  0.00           N  
ATOM    507  CZ  ARG A 328      -7.527  -2.716  14.321  1.00  0.00           C  
ATOM    508  NH1 ARG A 328      -8.195  -2.992  13.208  1.00  0.00           N  
ATOM    509  NH2 ARG A 328      -8.124  -2.047  15.299  1.00  0.00           N  
ATOM    510  H   ARG A 328      -4.813  -4.331  11.060  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -2.513  -4.064  12.545  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -4.585  -6.238  12.440  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -3.207  -6.380  13.517  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -5.138  -5.528  14.681  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -3.838  -4.342  14.641  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -4.957  -3.150  12.839  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -6.231  -4.370  12.804  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -5.790  -2.892  15.289  1.00  0.00           H  
ATOM    519 HH11 ARG A 328      -7.748  -3.497  12.469  1.00  0.00           H  
ATOM    520 HH12 ARG A 328      -9.144  -2.697  13.110  1.00  0.00           H  
ATOM    521 HH21 ARG A 328      -7.624  -1.838  16.139  1.00  0.00           H  
ATOM    522 HH22 ARG A 328      -9.073  -1.751  15.195  1.00  0.00           H  
ATOM    523  N   GLU A 329      -2.320  -6.257  10.206  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.473  -7.135   9.420  1.00  0.00           C  
ATOM    525  C   GLU A 329      -1.941  -7.113   7.973  1.00  0.00           C  
ATOM    526  O   GLU A 329      -3.098  -7.409   7.673  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.495  -8.558   9.980  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -2.897  -9.102  10.189  1.00  0.00           C  
ATOM    529  CD  GLU A 329      -2.905 -10.426  10.929  1.00  0.00           C  
ATOM    530  OE1 GLU A 329      -2.945 -10.408  12.177  1.00  0.00           O  
ATOM    531  OE2 GLU A 329      -2.873 -11.480  10.260  1.00  0.00           O  
ATOM    532  H   GLU A 329      -3.191  -5.989   9.839  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.468  -6.743   9.464  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -0.977  -9.211   9.293  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -0.983  -8.568  10.931  1.00  0.00           H  
ATOM    536  HG2 GLU A 329      -3.462  -8.383  10.760  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -3.362  -9.243   9.224  1.00  0.00           H  
ATOM    538  N   ILE A 330      -1.028  -6.752   7.090  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.309  -6.629   5.673  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.164  -7.762   5.093  1.00  0.00           C  
ATOM    541  O   ILE A 330      -1.940  -8.942   5.364  1.00  0.00           O  
ATOM    542  CB  ILE A 330       0.004  -6.512   4.904  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.683  -5.210   5.314  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.236  -6.567   3.403  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.046  -3.978   4.864  1.00  0.00           C  
ATOM    546  H   ILE A 330      -0.118  -6.551   7.400  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -1.835  -5.697   5.543  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.636  -7.341   5.177  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.730  -5.163   6.381  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.672  -5.184   4.913  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -0.953  -5.803   3.117  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -0.625  -7.539   3.138  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.694  -6.399   2.883  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -0.951  -4.271   4.362  1.00  0.00           H  
ATOM    555 HD12 ILE A 330       0.579  -3.413   4.190  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -0.291  -3.374   5.722  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.164  -7.378   4.269  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.095  -8.304   3.595  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.392  -9.310   2.683  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.329  -9.026   2.126  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -4.967  -7.375   2.750  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -4.857  -6.052   3.413  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.475  -5.978   3.949  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -4.720  -8.826   4.301  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.591  -7.344   1.738  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -5.985  -7.732   2.750  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -5.010  -5.267   2.693  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.577  -5.978   4.215  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -2.799  -5.592   3.199  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -3.447  -5.365   4.836  1.00  0.00           H  
ATOM    571  N   SER A 332      -4.012 -10.475   2.504  1.00  0.00           N  
ATOM    572  CA  SER A 332      -3.445 -11.521   1.659  1.00  0.00           C  
ATOM    573  C   SER A 332      -4.083 -11.508   0.273  1.00  0.00           C  
ATOM    574  O   SER A 332      -5.245 -11.133   0.118  1.00  0.00           O  
ATOM    575  CB  SER A 332      -3.635 -12.888   2.307  1.00  0.00           C  
ATOM    576  OG  SER A 332      -3.303 -12.852   3.684  1.00  0.00           O  
ATOM    577  H   SER A 332      -4.875 -10.630   2.943  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.389 -11.334   1.556  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -4.663 -13.198   2.202  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -2.990 -13.596   1.813  1.00  0.00           H  
ATOM    581  HG  SER A 332      -2.543 -13.417   3.844  1.00  0.00           H  
ATOM    582  N   GLY A 333      -3.314 -11.922  -0.729  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -3.817 -11.948  -2.091  1.00  0.00           C  
ATOM    584  C   GLY A 333      -4.113 -10.559  -2.622  1.00  0.00           C  
ATOM    585  O   GLY A 333      -3.196  -9.796  -2.924  1.00  0.00           O  
ATOM    586  H   GLY A 333      -2.395 -12.212  -0.543  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -3.080 -12.416  -2.727  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -4.725 -12.533  -2.116  1.00  0.00           H  
ATOM    589  N   THR A 334      -5.397 -10.233  -2.737  1.00  0.00           N  
ATOM    590  CA  THR A 334      -5.813  -8.925  -3.230  1.00  0.00           C  
ATOM    591  C   THR A 334      -6.311  -8.049  -2.086  1.00  0.00           C  
ATOM    592  O   THR A 334      -6.445  -8.511  -0.952  1.00  0.00           O  
ATOM    593  CB  THR A 334      -6.923  -9.048  -4.288  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -8.058  -9.721  -3.731  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -6.427  -9.806  -5.511  1.00  0.00           C  
ATOM    596  H   THR A 334      -6.081 -10.888  -2.487  1.00  0.00           H  
ATOM    597  HA  THR A 334      -4.955  -8.453  -3.688  1.00  0.00           H  
ATOM    598  HB  THR A 334      -7.219  -8.055  -4.594  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -8.068  -9.599  -2.779  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -5.696  -9.205  -6.034  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -7.258 -10.015  -6.167  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -5.972 -10.734  -5.199  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.586  -6.783  -2.393  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -7.067  -5.839  -1.389  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.414  -4.496  -2.020  1.00  0.00           C  
ATOM    606  O   TRP A 335      -6.613  -3.926  -2.757  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -6.013  -5.631  -0.298  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.331  -4.495   0.628  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -7.010  -4.570   1.811  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -5.993  -3.111   0.448  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -7.088  -3.326   2.390  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.483  -2.416   1.568  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.319  -2.389  -0.548  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.321  -1.046   1.723  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -5.163  -1.025  -0.392  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -5.663  -0.367   0.737  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.465  -6.479  -3.316  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -7.955  -6.255  -0.941  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.940  -6.530   0.295  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -5.055  -5.430  -0.758  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -7.394  -5.493   2.236  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.517  -3.121   3.247  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -4.927  -2.876  -1.430  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -6.696  -0.524   2.586  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -4.649  -0.452  -1.148  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -5.518   0.701   0.818  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.610  -3.997  -1.726  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.046  -2.714  -2.240  1.00  0.00           C  
ATOM    629  C   ARG A 336      -9.055  -1.676  -1.139  1.00  0.00           C  
ATOM    630  O   ARG A 336      -8.756  -1.968   0.015  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -10.450  -2.812  -2.821  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -10.489  -3.326  -4.230  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -10.535  -4.815  -4.178  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -10.473  -5.435  -5.499  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -10.623  -6.740  -5.707  1.00  0.00           C  
ATOM    636  NH1 ARG A 336     -10.857  -7.556  -4.688  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -10.541  -7.230  -6.936  1.00  0.00           N  
ATOM    638  H   ARG A 336      -9.221  -4.506  -1.158  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -8.358  -2.409  -3.015  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.031  -3.483  -2.211  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -10.905  -1.859  -2.794  1.00  0.00           H  
ATOM    642  HG2 ARG A 336     -11.372  -2.951  -4.728  1.00  0.00           H  
ATOM    643  HG3 ARG A 336      -9.599  -3.013  -4.756  1.00  0.00           H  
ATOM    644  HD2 ARG A 336      -9.697  -5.142  -3.586  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -11.457  -5.094  -3.687  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -10.306  -4.850  -6.267  1.00  0.00           H  
ATOM    647 HH11 ARG A 336     -10.921  -7.191  -3.759  1.00  0.00           H  
ATOM    648 HH12 ARG A 336     -10.969  -8.537  -4.849  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -10.366  -6.618  -7.708  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -10.653  -8.212  -7.091  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.431  -0.470  -1.505  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.513   0.626  -0.545  1.00  0.00           C  
ATOM    653  C   CYS A 337     -10.972   0.886  -0.196  1.00  0.00           C  
ATOM    654  O   CYS A 337     -11.857   0.558  -0.976  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -8.848   1.893  -1.086  1.00  0.00           C  
ATOM    656  SG  CYS A 337      -9.769   2.712  -2.423  1.00  0.00           S  
ATOM    657  H   CYS A 337      -9.675  -0.323  -2.444  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -8.996   0.314   0.351  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -8.740   2.606  -0.283  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -7.869   1.641  -1.469  1.00  0.00           H  
ATOM    661  N   SER A 338     -11.208   1.479   0.972  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.567   1.755   1.463  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.593   1.968   0.341  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.636   1.314   0.323  1.00  0.00           O  
ATOM    665  CB  SER A 338     -12.556   2.970   2.392  1.00  0.00           C  
ATOM    666  OG  SER A 338     -12.116   4.132   1.710  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.442   1.744   1.528  1.00  0.00           H  
ATOM    668  HA  SER A 338     -12.877   0.891   2.037  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -13.554   3.143   2.764  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -11.890   2.780   3.221  1.00  0.00           H  
ATOM    671  HG  SER A 338     -12.071   4.866   2.327  1.00  0.00           H  
ATOM    672  N   SER A 339     -13.312   2.882  -0.582  1.00  0.00           N  
ATOM    673  CA  SER A 339     -14.232   3.155  -1.684  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.446   1.915  -2.555  1.00  0.00           C  
ATOM    675  O   SER A 339     -15.573   1.428  -2.713  1.00  0.00           O  
ATOM    676  CB  SER A 339     -13.702   4.304  -2.528  1.00  0.00           C  
ATOM    677  OG  SER A 339     -12.420   4.013  -3.052  1.00  0.00           O  
ATOM    678  H   SER A 339     -12.477   3.392  -0.519  1.00  0.00           H  
ATOM    679  HA  SER A 339     -15.176   3.452  -1.259  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -14.381   4.493  -3.347  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -13.635   5.179  -1.906  1.00  0.00           H  
ATOM    682  HG  SER A 339     -12.509   3.655  -3.938  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.354   1.405  -3.113  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -13.399   0.232  -3.966  1.00  0.00           C  
ATOM    685  C   CYS A 340     -14.034  -0.935  -3.225  1.00  0.00           C  
ATOM    686  O   CYS A 340     -14.548  -1.869  -3.837  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -11.986  -0.137  -4.401  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -11.177   1.075  -5.494  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.492   1.821  -2.936  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -13.989   0.471  -4.833  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -11.373  -0.219  -3.520  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -12.005  -1.089  -4.905  1.00  0.00           H  
ATOM    693  N   LEU A 341     -13.980  -0.873  -1.899  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -14.552  -1.907  -1.055  1.00  0.00           C  
ATOM    695  C   LEU A 341     -16.062  -1.937  -1.214  1.00  0.00           C  
ATOM    696  O   LEU A 341     -16.651  -2.989  -1.465  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -14.195  -1.663   0.406  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -13.096  -2.551   0.991  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -13.391  -4.012   0.732  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -11.746  -2.168   0.429  1.00  0.00           C  
ATOM    701  H   LEU A 341     -13.545  -0.105  -1.478  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -14.150  -2.852  -1.357  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -13.887  -0.640   0.509  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -15.083  -1.812   0.976  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -13.058  -2.401   2.059  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -13.606  -4.142  -0.314  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -14.244  -4.319   1.319  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -12.532  -4.607   1.001  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -11.343  -1.357   1.012  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -11.856  -1.857  -0.600  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -11.079  -3.016   0.481  1.00  0.00           H  
ATOM    712  N   GLN A 342     -16.680  -0.772  -1.062  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -18.123  -0.655  -1.204  1.00  0.00           C  
ATOM    714  C   GLN A 342     -18.554  -1.195  -2.557  1.00  0.00           C  
ATOM    715  O   GLN A 342     -19.628  -1.783  -2.692  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.565   0.794  -1.052  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -17.987   1.488   0.172  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -18.565   2.873   0.389  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -18.674   3.341   1.523  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -18.940   3.541  -0.698  1.00  0.00           N  
ATOM    721  H   GLN A 342     -16.150   0.023  -0.850  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -18.585  -1.239  -0.432  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -18.261   1.337  -1.927  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -19.640   0.818  -0.977  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -18.199   0.886   1.043  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -16.918   1.575   0.047  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -18.825   3.108  -1.569  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -19.317   4.437  -0.582  1.00  0.00           H  
ATOM    729  N   ALA A 343     -17.705  -0.987  -3.560  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -17.986  -1.470  -4.906  1.00  0.00           C  
ATOM    731  C   ALA A 343     -17.809  -2.984  -4.987  1.00  0.00           C  
ATOM    732  O   ALA A 343     -18.631  -3.688  -5.575  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -17.086  -0.773  -5.916  1.00  0.00           C  
ATOM    734  H   ALA A 343     -16.874  -0.488  -3.389  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -19.011  -1.225  -5.142  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -17.124   0.294  -5.755  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -17.424  -0.999  -6.916  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -16.069  -1.120  -5.792  1.00  0.00           H  
ATOM    739  N   THR A 344     -16.727  -3.477  -4.385  1.00  0.00           N  
ATOM    740  CA  THR A 344     -16.425  -4.906  -4.374  1.00  0.00           C  
ATOM    741  C   THR A 344     -15.717  -5.295  -3.079  1.00  0.00           C  
ATOM    742  O   THR A 344     -14.820  -4.589  -2.618  1.00  0.00           O  
ATOM    743  CB  THR A 344     -15.537  -5.311  -5.567  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -14.315  -4.563  -5.547  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -16.255  -5.082  -6.887  1.00  0.00           C  
ATOM    746  H   THR A 344     -16.119  -2.861  -3.931  1.00  0.00           H  
ATOM    747  HA  THR A 344     -17.358  -5.447  -4.441  1.00  0.00           H  
ATOM    748  HB  THR A 344     -15.305  -6.364  -5.480  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -13.616  -5.081  -5.952  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -16.490  -4.033  -6.993  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -17.168  -5.658  -6.904  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -15.618  -5.393  -7.702  1.00  0.00           H  
ATOM    753  N   VAL A 345     -16.120  -6.421  -2.497  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -15.522  -6.891  -1.250  1.00  0.00           C  
ATOM    755  C   VAL A 345     -14.875  -8.264  -1.423  1.00  0.00           C  
ATOM    756  O   VAL A 345     -15.400  -9.122  -2.133  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -16.571  -6.967  -0.123  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -15.904  -7.245   1.214  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -17.385  -5.682  -0.062  1.00  0.00           C  
ATOM    760  H   VAL A 345     -16.835  -6.946  -2.913  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -14.763  -6.181  -0.957  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -17.245  -7.784  -0.341  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -15.244  -6.427   1.462  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -15.335  -8.161   1.150  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -16.658  -7.343   1.980  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -17.905  -5.538  -0.997  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -16.724  -4.846   0.115  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -18.104  -5.749   0.742  1.00  0.00           H  
ATOM    769  N   GLN A 346     -13.732  -8.462  -0.768  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -13.015  -9.733  -0.845  1.00  0.00           C  
ATOM    771  C   GLN A 346     -12.110  -9.930   0.369  1.00  0.00           C  
ATOM    772  O   GLN A 346     -12.473 -10.631   1.314  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -12.187  -9.808  -2.131  1.00  0.00           C  
ATOM    774  CG  GLN A 346     -11.344 -11.072  -2.240  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -10.725 -11.248  -3.614  1.00  0.00           C  
ATOM    776  OE1 GLN A 346      -9.655 -11.839  -3.753  1.00  0.00           O  
ATOM    777  NE2 GLN A 346     -11.399 -10.741  -4.641  1.00  0.00           N  
ATOM    778  H   GLN A 346     -13.362  -7.738  -0.222  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -13.751 -10.523  -0.858  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -12.855  -9.773  -2.978  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -11.525  -8.956  -2.170  1.00  0.00           H  
ATOM    782  HG2 GLN A 346     -10.549 -11.022  -1.509  1.00  0.00           H  
ATOM    783  HG3 GLN A 346     -11.972 -11.926  -2.030  1.00  0.00           H  
ATOM    784 HE21 GLN A 346     -12.248 -10.285  -4.458  1.00  0.00           H  
ATOM    785 HE22 GLN A 346     -11.021 -10.842  -5.538  1.00  0.00           H  
ATOM    786  N   GLU A 347     -10.933  -9.307   0.334  1.00  0.00           N  
ATOM    787  CA  GLU A 347      -9.972  -9.416   1.429  1.00  0.00           C  
ATOM    788  C   GLU A 347      -9.581 -10.871   1.670  1.00  0.00           C  
ATOM    789  O   GLU A 347     -10.243 -11.534   2.496  1.00  0.00           O  
ATOM    790  CB  GLU A 347     -10.544  -8.809   2.713  1.00  0.00           C  
ATOM    791  CG  GLU A 347     -10.697  -7.297   2.659  1.00  0.00           C  
ATOM    792  CD  GLU A 347     -11.702  -6.847   1.617  1.00  0.00           C  
ATOM    793  OE1 GLU A 347     -12.911  -6.826   1.928  1.00  0.00           O  
ATOM    794  OE2 GLU A 347     -11.279  -6.516   0.489  1.00  0.00           O  
ATOM    795  OXT GLU A 347      -8.616 -11.337   1.027  1.00  0.00           O  
ATOM    796  H   GLU A 347     -10.705  -8.761  -0.446  1.00  0.00           H  
ATOM    797  HA  GLU A 347      -9.088  -8.865   1.145  1.00  0.00           H  
ATOM    798  HB2 GLU A 347     -11.516  -9.240   2.899  1.00  0.00           H  
ATOM    799  HB3 GLU A 347      -9.888  -9.053   3.535  1.00  0.00           H  
ATOM    800  HG2 GLU A 347     -11.025  -6.947   3.626  1.00  0.00           H  
ATOM    801  HG3 GLU A 347      -9.738  -6.859   2.425  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -1.923  -7.949  -1.077  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -2.135  -6.528  -0.700  1.00  0.00           C  
ATOM    805  C   ALA B   1      -1.087  -5.621  -1.345  1.00  0.00           C  
ATOM    806  O   ALA B   1      -1.343  -4.444  -1.594  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.097  -6.397   0.810  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -2.332  -8.575  -0.347  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -0.906  -8.150  -1.160  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -2.382  -8.151  -1.989  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -3.115  -6.227  -1.039  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.187  -5.362   1.097  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -1.161  -6.790   1.175  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -2.912  -6.961   1.239  1.00  0.00           H  
ATOM    815  N   ARG B   2       0.090  -6.185  -1.615  1.00  0.00           N  
ATOM    816  CA  ARG B   2       1.190  -5.438  -2.229  1.00  0.00           C  
ATOM    817  C   ARG B   2       1.468  -4.142  -1.475  1.00  0.00           C  
ATOM    818  O   ARG B   2       0.901  -3.097  -1.792  1.00  0.00           O  
ATOM    819  CB  ARG B   2       0.891  -5.118  -3.697  1.00  0.00           C  
ATOM    820  CG  ARG B   2       0.582  -6.345  -4.543  1.00  0.00           C  
ATOM    821  CD  ARG B   2      -0.898  -6.693  -4.520  1.00  0.00           C  
ATOM    822  NE  ARG B   2      -1.704  -5.697  -5.218  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -2.981  -5.876  -5.544  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -3.597  -7.007  -5.224  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -3.641  -4.926  -6.190  1.00  0.00           N  
ATOM    826  H   ARG B   2       0.224  -7.129  -1.395  1.00  0.00           H  
ATOM    827  HA  ARG B   2       2.071  -6.059  -2.181  1.00  0.00           H  
ATOM    828  HB2 ARG B   2       0.046  -4.444  -3.745  1.00  0.00           H  
ATOM    829  HB3 ARG B   2       1.752  -4.624  -4.123  1.00  0.00           H  
ATOM    830  HG2 ARG B   2       0.877  -6.147  -5.564  1.00  0.00           H  
ATOM    831  HG3 ARG B   2       1.147  -7.182  -4.161  1.00  0.00           H  
ATOM    832  HD2 ARG B   2      -1.036  -7.652  -4.998  1.00  0.00           H  
ATOM    833  HD3 ARG B   2      -1.225  -6.754  -3.493  1.00  0.00           H  
ATOM    834  HE  ARG B   2      -1.272  -4.852  -5.460  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -3.101  -7.726  -4.737  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -4.556  -7.140  -5.472  1.00  0.00           H  
ATOM    837 HH21 ARG B   2      -3.180  -4.073  -6.432  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -4.601  -5.063  -6.434  1.00  0.00           H  
ATOM    839  N   THR B   3       2.346  -4.215  -0.480  1.00  0.00           N  
ATOM    840  CA  THR B   3       2.695  -3.042   0.312  1.00  0.00           C  
ATOM    841  C   THR B   3       4.208  -2.849   0.362  1.00  0.00           C  
ATOM    842  O   THR B   3       4.934  -3.680   0.909  1.00  0.00           O  
ATOM    843  CB  THR B   3       2.136  -3.143   1.743  1.00  0.00           C  
ATOM    844  OG1 THR B   3       3.028  -3.892   2.578  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.773  -3.812   1.728  1.00  0.00           C  
ATOM    846  H   THR B   3       2.767  -5.076  -0.273  1.00  0.00           H  
ATOM    847  HA  THR B   3       2.247  -2.179  -0.162  1.00  0.00           H  
ATOM    848  HB  THR B   3       2.025  -2.145   2.145  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.228  -3.387   3.371  1.00  0.00           H  
ATOM    850 HG21 THR B   3       0.138  -3.366   2.487  1.00  0.00           H  
ATOM    851 HG22 THR B   3       0.889  -4.866   1.926  1.00  0.00           H  
ATOM    852 HG23 THR B   3       0.319  -3.678   0.756  1.00  0.00           H  
ATOM    853  N   LYS B   4       4.678  -1.751  -0.223  1.00  0.00           N  
ATOM    854  CA  LYS B   4       6.106  -1.450  -0.257  1.00  0.00           C  
ATOM    855  C   LYS B   4       6.391  -0.050   0.280  1.00  0.00           C  
ATOM    856  O   LYS B   4       5.537   0.835   0.224  1.00  0.00           O  
ATOM    857  CB  LYS B   4       6.646  -1.586  -1.685  1.00  0.00           C  
ATOM    858  CG  LYS B   4       5.569  -1.549  -2.761  1.00  0.00           C  
ATOM    859  CD  LYS B   4       4.902  -0.184  -2.854  1.00  0.00           C  
ATOM    860  CE  LYS B   4       5.844   0.863  -3.426  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       5.187   2.195  -3.550  1.00  0.00           N  
ATOM    862  H   LYS B   4       4.049  -1.128  -0.642  1.00  0.00           H  
ATOM    863  HA  LYS B   4       6.608  -2.168   0.374  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       7.337  -0.780  -1.874  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       7.173  -2.525  -1.769  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       6.019  -1.780  -3.715  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       4.818  -2.290  -2.528  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       4.035  -0.261  -3.494  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       4.595   0.124  -1.865  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       6.700   0.954  -2.775  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       6.169   0.540  -4.404  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       5.852   2.886  -3.954  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       4.882   2.530  -2.615  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       4.355   2.126  -4.171  1.00  0.00           H  
ATOM    875  N   GLN B   5       7.602   0.139   0.798  1.00  0.00           N  
ATOM    876  CA  GLN B   5       8.012   1.426   1.354  1.00  0.00           C  
ATOM    877  C   GLN B   5       8.506   2.365   0.258  1.00  0.00           C  
ATOM    878  O   GLN B   5       9.348   1.996  -0.561  1.00  0.00           O  
ATOM    879  CB  GLN B   5       9.106   1.217   2.408  1.00  0.00           C  
ATOM    880  CG  GLN B   5       9.683   2.508   2.971  1.00  0.00           C  
ATOM    881  CD  GLN B   5      10.916   2.976   2.221  1.00  0.00           C  
ATOM    882  OE1 GLN B   5      10.822   3.743   1.263  1.00  0.00           O  
ATOM    883  NE2 GLN B   5      12.083   2.511   2.653  1.00  0.00           N  
ATOM    884  H   GLN B   5       8.236  -0.607   0.808  1.00  0.00           H  
ATOM    885  HA  GLN B   5       7.151   1.870   1.828  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       8.692   0.648   3.227  1.00  0.00           H  
ATOM    887  HB3 GLN B   5       9.913   0.653   1.964  1.00  0.00           H  
ATOM    888  HG2 GLN B   5       8.930   3.280   2.911  1.00  0.00           H  
ATOM    889  HG3 GLN B   5       9.950   2.347   4.005  1.00  0.00           H  
ATOM    890 HE21 GLN B   5      12.083   1.903   3.421  1.00  0.00           H  
ATOM    891 HE22 GLN B   5      12.897   2.796   2.187  1.00  0.00           H  
ATOM    892  N   THR B   6       7.975   3.586   0.253  1.00  0.00           N  
ATOM    893  CA  THR B   6       8.354   4.587  -0.736  1.00  0.00           C  
ATOM    894  C   THR B   6       9.062   5.766  -0.074  1.00  0.00           C  
ATOM    895  O   THR B   6       9.019   5.919   1.146  1.00  0.00           O  
ATOM    896  CB  THR B   6       7.126   5.108  -1.507  1.00  0.00           C  
ATOM    897  OG1 THR B   6       7.539   6.017  -2.533  1.00  0.00           O  
ATOM    898  CG2 THR B   6       6.152   5.807  -0.569  1.00  0.00           C  
ATOM    899  H   THR B   6       7.311   3.817   0.933  1.00  0.00           H  
ATOM    900  HA  THR B   6       9.029   4.124  -1.442  1.00  0.00           H  
ATOM    901  HB  THR B   6       6.623   4.267  -1.963  1.00  0.00           H  
ATOM    902  HG1 THR B   6       6.783   6.255  -3.074  1.00  0.00           H  
ATOM    903 HG21 THR B   6       5.199   5.937  -1.066  1.00  0.00           H  
ATOM    904 HG22 THR B   6       6.548   6.773  -0.293  1.00  0.00           H  
ATOM    905 HG23 THR B   6       6.015   5.209   0.319  1.00  0.00           H  
ATOM    906  N   ALA B   7       9.708   6.598  -0.885  1.00  0.00           N  
ATOM    907  CA  ALA B   7      10.421   7.761  -0.370  1.00  0.00           C  
ATOM    908  C   ALA B   7       9.514   8.987  -0.337  1.00  0.00           C  
ATOM    909  O   ALA B   7       8.978   9.343   0.713  1.00  0.00           O  
ATOM    910  CB  ALA B   7      11.659   8.037  -1.208  1.00  0.00           C  
ATOM    911  H   ALA B   7       9.706   6.425  -1.850  1.00  0.00           H  
ATOM    912  HA  ALA B   7      10.740   7.537   0.637  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      11.364   8.262  -2.223  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      12.299   7.167  -1.204  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      12.194   8.879  -0.795  1.00  0.00           H  
ATOM    916  N   ARG B   8       9.344   9.624  -1.495  1.00  0.00           N  
ATOM    917  CA  ARG B   8       8.500  10.812  -1.609  1.00  0.00           C  
ATOM    918  C   ARG B   8       8.972  11.918  -0.669  1.00  0.00           C  
ATOM    919  O   ARG B   8       8.697  11.888   0.530  1.00  0.00           O  
ATOM    920  CB  ARG B   8       7.040  10.466  -1.308  1.00  0.00           C  
ATOM    921  CG  ARG B   8       6.448   9.423  -2.243  1.00  0.00           C  
ATOM    922  CD  ARG B   8       6.464   9.887  -3.692  1.00  0.00           C  
ATOM    923  NE  ARG B   8       7.723   9.563  -4.358  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       7.814   8.743  -5.402  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       6.725   8.164  -5.891  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       8.996   8.501  -5.955  1.00  0.00           N  
ATOM    927  H   ARG B   8       9.797   9.285  -2.294  1.00  0.00           H  
ATOM    928  HA  ARG B   8       8.573  11.169  -2.624  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       6.974  10.088  -0.298  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       6.447  11.365  -1.385  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       7.024   8.514  -2.163  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       5.426   9.229  -1.948  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       5.654   9.407  -4.220  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       6.321  10.957  -3.714  1.00  0.00           H  
ATOM    935  HE  ARG B   8       8.540   9.977  -4.009  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       5.833   8.342  -5.474  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       6.796   7.546  -6.675  1.00  0.00           H  
ATOM    938 HH21 ARG B   8       9.818   8.934  -5.587  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       9.063   7.885  -6.740  1.00  0.00           H  
ATOM    940  N   LYS B   9       9.679  12.897  -1.223  1.00  0.00           N  
ATOM    941  CA  LYS B   9      10.183  14.014  -0.434  1.00  0.00           C  
ATOM    942  C   LYS B   9       9.119  15.096  -0.285  1.00  0.00           C  
ATOM    943  O   LYS B   9       9.268  16.020   0.515  1.00  0.00           O  
ATOM    944  CB  LYS B   9      11.433  14.604  -1.085  1.00  0.00           C  
ATOM    945  CG  LYS B   9      12.562  13.601  -1.261  1.00  0.00           C  
ATOM    946  CD  LYS B   9      13.827  14.266  -1.783  1.00  0.00           C  
ATOM    947  CE  LYS B   9      13.632  14.827  -3.183  1.00  0.00           C  
ATOM    948  NZ  LYS B   9      14.875  15.454  -3.708  1.00  0.00           N  
ATOM    949  H   LYS B   9       9.866  12.868  -2.185  1.00  0.00           H  
ATOM    950  HA  LYS B   9      10.440  13.639   0.546  1.00  0.00           H  
ATOM    951  HB2 LYS B   9      11.167  14.990  -2.058  1.00  0.00           H  
ATOM    952  HB3 LYS B   9      11.795  15.417  -0.472  1.00  0.00           H  
ATOM    953  HG2 LYS B   9      12.776  13.143  -0.306  1.00  0.00           H  
ATOM    954  HG3 LYS B   9      12.249  12.842  -1.963  1.00  0.00           H  
ATOM    955  HD2 LYS B   9      14.096  15.074  -1.119  1.00  0.00           H  
ATOM    956  HD3 LYS B   9      14.623  13.536  -1.804  1.00  0.00           H  
ATOM    957  HE2 LYS B   9      13.338  14.023  -3.842  1.00  0.00           H  
ATOM    958  HE3 LYS B   9      12.848  15.570  -3.153  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9      14.707  15.838  -4.659  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9      15.637  14.749  -3.760  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9      15.177  16.228  -3.081  1.00  0.00           H  
ATOM    962  N   SER B  10       8.048  14.971  -1.068  1.00  0.00           N  
ATOM    963  CA  SER B  10       6.947  15.931  -1.039  1.00  0.00           C  
ATOM    964  C   SER B  10       7.407  17.311  -1.499  1.00  0.00           C  
ATOM    965  O   SER B  10       8.603  17.605  -1.521  1.00  0.00           O  
ATOM    966  CB  SER B  10       6.347  16.019   0.368  1.00  0.00           C  
ATOM    967  OG  SER B  10       5.256  16.921   0.402  1.00  0.00           O  
ATOM    968  H   SER B  10       7.998  14.211  -1.685  1.00  0.00           H  
ATOM    969  HA  SER B  10       6.186  15.577  -1.719  1.00  0.00           H  
ATOM    970  HB2 SER B  10       6.000  15.042   0.669  1.00  0.00           H  
ATOM    971  HB3 SER B  10       7.104  16.360   1.059  1.00  0.00           H  
ATOM    972  HG  SER B  10       5.220  17.348   1.261  1.00  0.00           H  
ATOM    973  N   THR B  11       6.448  18.155  -1.871  1.00  0.00           N  
ATOM    974  CA  THR B  11       6.751  19.505  -2.333  1.00  0.00           C  
ATOM    975  C   THR B  11       5.474  20.316  -2.532  1.00  0.00           C  
ATOM    976  O   THR B  11       4.369  19.775  -2.476  1.00  0.00           O  
ATOM    977  CB  THR B  11       7.546  19.483  -3.654  1.00  0.00           C  
ATOM    978  OG1 THR B  11       7.848  20.822  -4.068  1.00  0.00           O  
ATOM    979  CG2 THR B  11       6.763  18.773  -4.749  1.00  0.00           C  
ATOM    980  H   THR B  11       5.514  17.862  -1.834  1.00  0.00           H  
ATOM    981  HA  THR B  11       7.357  19.986  -1.580  1.00  0.00           H  
ATOM    982  HB  THR B  11       8.470  18.950  -3.490  1.00  0.00           H  
ATOM    983  HG1 THR B  11       8.639  21.126  -3.617  1.00  0.00           H  
ATOM    984 HG21 THR B  11       6.562  17.756  -4.447  1.00  0.00           H  
ATOM    985 HG22 THR B  11       7.342  18.769  -5.661  1.00  0.00           H  
ATOM    986 HG23 THR B  11       5.829  19.289  -4.919  1.00  0.00           H  
ATOM    987  N   GLY B  12       5.634  21.615  -2.763  1.00  0.00           N  
ATOM    988  CA  GLY B  12       4.488  22.480  -2.968  1.00  0.00           C  
ATOM    989  C   GLY B  12       4.753  23.908  -2.532  1.00  0.00           C  
ATOM    990  O   GLY B  12       5.663  24.162  -1.742  1.00  0.00           O  
ATOM    991  H   GLY B  12       6.539  21.990  -2.795  1.00  0.00           H  
ATOM    992  HA2 GLY B  12       4.231  22.478  -4.017  1.00  0.00           H  
ATOM    993  HA3 GLY B  12       3.652  22.093  -2.404  1.00  0.00           H  
ATOM    994  N   GLY B  13       3.958  24.840  -3.048  1.00  0.00           N  
ATOM    995  CA  GLY B  13       4.125  26.239  -2.697  1.00  0.00           C  
ATOM    996  C   GLY B  13       2.855  26.858  -2.149  1.00  0.00           C  
ATOM    997  O   GLY B  13       2.740  27.090  -0.945  1.00  0.00           O  
ATOM    998  H   GLY B  13       3.249  24.575  -3.672  1.00  0.00           H  
ATOM    999  HA2 GLY B  13       4.903  26.320  -1.952  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13       4.427  26.784  -3.579  1.00  0.00           H  
ATOM   1001  N   LYS B  14       1.898  27.124  -3.033  1.00  0.00           N  
ATOM   1002  CA  LYS B  14       0.629  27.721  -2.632  1.00  0.00           C  
ATOM   1003  C   LYS B  14      -0.507  27.226  -3.522  1.00  0.00           C  
ATOM   1004  O   LYS B  14      -0.322  27.019  -4.721  1.00  0.00           O  
ATOM   1005  CB  LYS B  14       0.719  29.247  -2.695  1.00  0.00           C  
ATOM   1006  CG  LYS B  14      -0.544  29.954  -2.230  1.00  0.00           C  
ATOM   1007  CD  LYS B  14      -0.378  31.465  -2.261  1.00  0.00           C  
ATOM   1008  CE  LYS B  14      -1.642  32.173  -1.801  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14      -2.796  31.885  -2.694  1.00  0.00           N  
ATOM   1010  H   LYS B  14       2.050  26.914  -3.978  1.00  0.00           H  
ATOM   1011  HA  LYS B  14       0.429  27.422  -1.614  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14       1.538  29.573  -2.072  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14       0.916  29.542  -3.716  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14      -1.360  29.679  -2.882  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14      -0.767  29.645  -1.220  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14       0.436  31.740  -1.607  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14      -0.150  31.772  -3.271  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14      -1.880  31.844  -0.801  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14      -1.459  33.239  -1.794  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14      -2.971  30.860  -2.734  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14      -2.600  32.229  -3.656  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14      -3.652  32.358  -2.338  1.00  0.00           H  
ATOM   1023  N   ALA B  15      -1.682  27.040  -2.926  1.00  0.00           N  
ATOM   1024  CA  ALA B  15      -2.851  26.565  -3.660  1.00  0.00           C  
ATOM   1025  C   ALA B  15      -2.555  25.235  -4.353  1.00  0.00           C  
ATOM   1026  O   ALA B  15      -2.354  25.192  -5.568  1.00  0.00           O  
ATOM   1027  CB  ALA B  15      -3.298  27.609  -4.674  1.00  0.00           C  
ATOM   1028  H   ALA B  15      -1.767  27.227  -1.967  1.00  0.00           H  
ATOM   1029  HA  ALA B  15      -3.653  26.420  -2.952  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15      -3.506  28.538  -4.165  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15      -4.191  27.265  -5.174  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15      -2.515  27.764  -5.401  1.00  0.00           H  
ATOM   1033  N   PRO B  16      -2.525  24.130  -3.586  1.00  0.00           N  
ATOM   1034  CA  PRO B  16      -2.247  22.797  -4.133  1.00  0.00           C  
ATOM   1035  C   PRO B  16      -3.354  22.303  -5.059  1.00  0.00           C  
ATOM   1036  O   PRO B  16      -3.132  22.102  -6.253  1.00  0.00           O  
ATOM   1037  CB  PRO B  16      -2.151  21.909  -2.889  1.00  0.00           C  
ATOM   1038  CG  PRO B  16      -2.937  22.626  -1.846  1.00  0.00           C  
ATOM   1039  CD  PRO B  16      -2.762  24.091  -2.130  1.00  0.00           C  
ATOM   1040  HA  PRO B  16      -1.306  22.779  -4.662  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16      -2.573  20.938  -3.104  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16      -1.117  21.802  -2.599  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16      -3.980  22.352  -1.918  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16      -2.552  22.385  -0.866  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16      -3.657  24.636  -1.870  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16      -1.911  24.481  -1.591  1.00  0.00           H  
ATOM   1047  N   ARG B  17      -4.545  22.108  -4.501  1.00  0.00           N  
ATOM   1048  CA  ARG B  17      -5.684  21.632  -5.278  1.00  0.00           C  
ATOM   1049  C   ARG B  17      -6.919  22.489  -5.015  1.00  0.00           C  
ATOM   1050  O   ARG B  17      -7.034  23.127  -3.969  1.00  0.00           O  
ATOM   1051  CB  ARG B  17      -5.981  20.171  -4.938  1.00  0.00           C  
ATOM   1052  CG  ARG B  17      -4.792  19.246  -5.139  1.00  0.00           C  
ATOM   1053  CD  ARG B  17      -5.140  17.810  -4.783  1.00  0.00           C  
ATOM   1054  NE  ARG B  17      -3.983  16.924  -4.886  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17      -4.063  15.599  -4.817  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17      -5.241  15.010  -4.657  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17      -2.966  14.861  -4.913  1.00  0.00           N  
ATOM   1058  H   ARG B  17      -4.661  22.288  -3.545  1.00  0.00           H  
ATOM   1059  HA  ARG B  17      -5.425  21.704  -6.323  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17      -6.288  20.108  -3.905  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17      -6.789  19.825  -5.566  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17      -4.488  19.285  -6.174  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17      -3.979  19.577  -4.509  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17      -5.512  17.784  -3.770  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17      -5.909  17.462  -5.458  1.00  0.00           H  
ATOM   1066  HE  ARG B  17      -3.104  17.338  -5.008  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17      -6.071  15.563  -4.587  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17      -5.299  14.013  -4.608  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17      -2.076  15.301  -5.035  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17      -3.027  13.864  -4.861  1.00  0.00           H  
ATOM   1071  N   LYS B  18      -7.837  22.498  -5.977  1.00  0.00           N  
ATOM   1072  CA  LYS B  18      -9.066  23.277  -5.857  1.00  0.00           C  
ATOM   1073  C   LYS B  18     -10.164  22.458  -5.186  1.00  0.00           C  
ATOM   1074  O   LYS B  18     -11.330  22.520  -5.579  1.00  0.00           O  
ATOM   1075  CB  LYS B  18      -9.532  23.744  -7.238  1.00  0.00           C  
ATOM   1076  CG  LYS B  18      -8.472  24.511  -8.011  1.00  0.00           C  
ATOM   1077  CD  LYS B  18      -8.151  25.844  -7.352  1.00  0.00           C  
ATOM   1078  CE  LYS B  18      -6.895  26.463  -7.941  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18      -5.688  25.637  -7.662  1.00  0.00           N  
ATOM   1080  H   LYS B  18      -7.686  21.968  -6.786  1.00  0.00           H  
ATOM   1081  HA  LYS B  18      -8.854  24.142  -5.246  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18      -9.817  22.879  -7.821  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18     -10.394  24.384  -7.117  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18      -7.571  23.917  -8.053  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18      -8.832  24.692  -9.014  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18      -8.979  26.518  -7.506  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18      -8.002  25.684  -6.294  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18      -7.019  26.553  -9.009  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18      -6.756  27.444  -7.510  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18      -5.549  25.542  -6.635  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18      -4.844  26.082  -8.075  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18      -5.801  24.688  -8.074  1.00  0.00           H  
ATOM   1093  N   GLN B  19      -9.784  21.692  -4.168  1.00  0.00           N  
ATOM   1094  CA  GLN B  19     -10.734  20.856  -3.442  1.00  0.00           C  
ATOM   1095  C   GLN B  19     -10.734  21.197  -1.955  1.00  0.00           C  
ATOM   1096  O   GLN B  19     -11.713  20.945  -1.253  1.00  0.00           O  
ATOM   1097  CB  GLN B  19     -10.395  19.376  -3.640  1.00  0.00           C  
ATOM   1098  CG  GLN B  19     -11.371  18.430  -2.959  1.00  0.00           C  
ATOM   1099  CD  GLN B  19     -11.009  16.969  -3.154  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19     -11.277  16.132  -2.290  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19     -10.400  16.653  -4.291  1.00  0.00           N  
ATOM   1102  H   GLN B  19      -8.842  21.689  -3.899  1.00  0.00           H  
ATOM   1103  HA  GLN B  19     -11.718  21.046  -3.843  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19     -10.394  19.158  -4.698  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19      -9.409  19.188  -3.242  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19     -11.380  18.643  -1.901  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19     -12.357  18.598  -3.367  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19     -10.220  17.368  -4.936  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19     -10.157  15.715  -4.439  1.00  0.00           H  
ATOM   1110  N   LEU B  20      -9.628  21.772  -1.487  1.00  0.00           N  
ATOM   1111  CA  LEU B  20      -9.486  22.154  -0.084  1.00  0.00           C  
ATOM   1112  C   LEU B  20      -9.598  20.937   0.832  1.00  0.00           C  
ATOM   1113  O   LEU B  20      -8.590  20.325   1.186  1.00  0.00           O  
ATOM   1114  CB  LEU B  20     -10.539  23.200   0.298  1.00  0.00           C  
ATOM   1115  CG  LEU B  20     -10.458  23.708   1.739  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20      -9.180  24.505   1.955  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20     -11.678  24.552   2.074  1.00  0.00           C  
ATOM   1118  H   LEU B  20      -8.885  21.943  -2.104  1.00  0.00           H  
ATOM   1119  HA  LEU B  20      -8.505  22.588   0.039  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20     -10.435  24.044  -0.368  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20     -11.517  22.765   0.149  1.00  0.00           H  
ATOM   1122  HG  LEU B  20     -10.440  22.863   2.411  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20      -8.325  23.871   1.775  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20      -9.151  24.868   2.972  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20      -9.158  25.342   1.274  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20     -11.586  24.935   3.079  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20     -12.567  23.942   2.002  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20     -11.749  25.376   1.380  1.00  0.00           H  
ATOM   1129  N   CYS B  21     -10.828  20.594   1.210  1.00  0.00           N  
ATOM   1130  CA  CYS B  21     -11.077  19.451   2.083  1.00  0.00           C  
ATOM   1131  C   CYS B  21     -10.281  19.569   3.381  1.00  0.00           C  
ATOM   1132  O   CYS B  21      -9.159  19.022   3.440  1.00  0.00           O  
ATOM   1133  CB  CYS B  21     -10.723  18.145   1.366  1.00  0.00           C  
ATOM   1134  SG  CYS B  21     -11.000  16.659   2.358  1.00  0.00           S  
ATOM   1135  OXT CYS B  21     -10.786  20.211   4.326  1.00  0.00           O  
ATOM   1136  H   CYS B  21     -11.590  21.123   0.894  1.00  0.00           H  
ATOM   1137  HA  CYS B  21     -12.129  19.443   2.323  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21     -11.325  18.060   0.474  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21      -9.678  18.168   1.089  1.00  0.00           H  
ATOM   1140  HG  CYS B  21     -11.058  17.022   3.630  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.727   8.350   5.345  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501      -9.220   1.749  -4.456  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  -2       1.985  -0.219 -16.889  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       1.840  -1.003 -15.632  1.00  0.00           C  
ATOM      3  C   GLY A  -2       3.157  -1.180 -14.901  1.00  0.00           C  
ATOM      4  O   GLY A  -2       3.848  -2.181 -15.085  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       2.650  -0.693 -17.532  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       2.345   0.733 -16.677  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       1.064  -0.131 -17.364  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       1.145  -0.493 -14.981  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       1.441  -1.978 -15.873  1.00  0.00           H  
ATOM     10  N   SER A  -1       3.504  -0.201 -14.071  1.00  0.00           N  
ATOM     11  CA  SER A  -1       4.745  -0.247 -13.306  1.00  0.00           C  
ATOM     12  C   SER A  -1       4.521   0.249 -11.881  1.00  0.00           C  
ATOM     13  O   SER A  -1       4.979   1.331 -11.510  1.00  0.00           O  
ATOM     14  CB  SER A  -1       5.822   0.597 -13.990  1.00  0.00           C  
ATOM     15  OG  SER A  -1       6.107   0.107 -15.290  1.00  0.00           O  
ATOM     16  H   SER A  -1       2.911   0.573 -13.972  1.00  0.00           H  
ATOM     17  HA  SER A  -1       5.074  -1.275 -13.269  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       5.479   1.618 -14.072  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       6.728   0.568 -13.401  1.00  0.00           H  
ATOM     20  HG  SER A  -1       5.367   0.295 -15.872  1.00  0.00           H  
ATOM     21  N   LYS A 294       3.809  -0.553 -11.089  1.00  0.00           N  
ATOM     22  CA  LYS A 294       3.509  -0.211  -9.700  1.00  0.00           C  
ATOM     23  C   LYS A 294       2.608   1.022  -9.626  1.00  0.00           C  
ATOM     24  O   LYS A 294       2.701   1.923 -10.459  1.00  0.00           O  
ATOM     25  CB  LYS A 294       4.800   0.026  -8.912  1.00  0.00           C  
ATOM     26  CG  LYS A 294       4.840  -0.664  -7.566  1.00  0.00           C  
ATOM     27  CD  LYS A 294       3.798  -0.125  -6.619  1.00  0.00           C  
ATOM     28  CE  LYS A 294       3.965   1.365  -6.371  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       2.877   1.910  -5.513  1.00  0.00           N  
ATOM     30  H   LYS A 294       3.476  -1.400 -11.450  1.00  0.00           H  
ATOM     31  HA  LYS A 294       2.989  -1.046  -9.264  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       5.620  -0.346  -9.483  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       4.928   1.087  -8.756  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       4.664  -1.718  -7.711  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       5.816  -0.520  -7.125  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       2.817  -0.310  -7.025  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       3.912  -0.642  -5.695  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       4.911   1.527  -5.879  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       3.958   1.880  -7.319  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       2.917   1.479  -4.567  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       1.951   1.703  -5.936  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       2.979   2.941  -5.417  1.00  0.00           H  
ATOM     43  N   ASN A 295       1.736   1.051  -8.625  1.00  0.00           N  
ATOM     44  CA  ASN A 295       0.813   2.169  -8.442  1.00  0.00           C  
ATOM     45  C   ASN A 295       1.563   3.460  -8.123  1.00  0.00           C  
ATOM     46  O   ASN A 295       2.790   3.518  -8.209  1.00  0.00           O  
ATOM     47  CB  ASN A 295      -0.175   1.853  -7.317  1.00  0.00           C  
ATOM     48  CG  ASN A 295      -1.187   0.791  -7.706  1.00  0.00           C  
ATOM     49  OD1 ASN A 295      -2.327   0.809  -7.247  1.00  0.00           O  
ATOM     50  ND2 ASN A 295      -0.773  -0.149  -8.549  1.00  0.00           N  
ATOM     51  H   ASN A 295       1.710   0.304  -7.993  1.00  0.00           H  
ATOM     52  HA  ASN A 295       0.266   2.301  -9.362  1.00  0.00           H  
ATOM     53  HB2 ASN A 295       0.375   1.499  -6.459  1.00  0.00           H  
ATOM     54  HB3 ASN A 295      -0.708   2.753  -7.048  1.00  0.00           H  
ATOM     55 HD21 ASN A 295       0.150  -0.107  -8.873  1.00  0.00           H  
ATOM     56 HD22 ASN A 295      -1.409  -0.846  -8.814  1.00  0.00           H  
ATOM     57  N   GLU A 296       0.815   4.496  -7.758  1.00  0.00           N  
ATOM     58  CA  GLU A 296       1.408   5.785  -7.424  1.00  0.00           C  
ATOM     59  C   GLU A 296       1.961   5.765  -6.003  1.00  0.00           C  
ATOM     60  O   GLU A 296       1.223   5.545  -5.044  1.00  0.00           O  
ATOM     61  CB  GLU A 296       0.371   6.901  -7.565  1.00  0.00           C  
ATOM     62  CG  GLU A 296      -0.157   7.066  -8.978  1.00  0.00           C  
ATOM     63  CD  GLU A 296      -1.072   8.265  -9.123  1.00  0.00           C  
ATOM     64  OE1 GLU A 296      -0.563   9.373  -9.391  1.00  0.00           O  
ATOM     65  OE2 GLU A 296      -2.301   8.097  -8.968  1.00  0.00           O  
ATOM     66  H   GLU A 296      -0.158   4.391  -7.713  1.00  0.00           H  
ATOM     67  HA  GLU A 296       2.219   5.967  -8.112  1.00  0.00           H  
ATOM     68  HB2 GLU A 296      -0.465   6.682  -6.920  1.00  0.00           H  
ATOM     69  HB3 GLU A 296       0.818   7.836  -7.259  1.00  0.00           H  
ATOM     70  HG2 GLU A 296       0.678   7.185  -9.652  1.00  0.00           H  
ATOM     71  HG3 GLU A 296      -0.708   6.177  -9.243  1.00  0.00           H  
ATOM     72  N   ASP A 297       3.264   5.994  -5.876  1.00  0.00           N  
ATOM     73  CA  ASP A 297       3.913   6.000  -4.569  1.00  0.00           C  
ATOM     74  C   ASP A 297       3.479   7.218  -3.758  1.00  0.00           C  
ATOM     75  O   ASP A 297       4.182   8.228  -3.714  1.00  0.00           O  
ATOM     76  CB  ASP A 297       5.436   5.999  -4.724  1.00  0.00           C  
ATOM     77  CG  ASP A 297       5.888   5.430  -6.053  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       5.759   4.204  -6.252  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       6.376   6.213  -6.897  1.00  0.00           O  
ATOM     80  H   ASP A 297       3.803   6.162  -6.678  1.00  0.00           H  
ATOM     81  HA  ASP A 297       3.611   5.105  -4.045  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       5.798   7.011  -4.646  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       5.870   5.404  -3.933  1.00  0.00           H  
ATOM     84  N   GLU A 298       2.316   7.115  -3.122  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.785   8.207  -2.314  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.543   7.764  -1.547  1.00  0.00           C  
ATOM     87  O   GLU A 298      -0.326   7.081  -2.089  1.00  0.00           O  
ATOM     88  CB  GLU A 298       1.461   9.411  -3.195  1.00  0.00           C  
ATOM     89  CG  GLU A 298       0.365   9.149  -4.215  1.00  0.00           C  
ATOM     90  CD  GLU A 298       0.253  10.257  -5.245  1.00  0.00           C  
ATOM     91  OE1 GLU A 298      -0.484  11.231  -4.991  1.00  0.00           O  
ATOM     92  OE2 GLU A 298       0.904  10.150  -6.305  1.00  0.00           O  
ATOM     93  H   GLU A 298       1.802   6.284  -3.198  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.543   8.495  -1.605  1.00  0.00           H  
ATOM     95  HB2 GLU A 298       1.151  10.222  -2.558  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       2.355   9.704  -3.725  1.00  0.00           H  
ATOM     97  HG2 GLU A 298       0.581   8.223  -4.728  1.00  0.00           H  
ATOM     98  HG3 GLU A 298      -0.578   9.061  -3.697  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.469   8.156  -0.279  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.662   7.802   0.572  1.00  0.00           C  
ATOM    101  C   CYS A 299      -1.835   8.758   0.362  1.00  0.00           C  
ATOM    102  O   CYS A 299      -1.774   9.929   0.736  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.229   7.812   2.030  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.600   7.947   3.213  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.199   8.696   0.097  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -0.973   6.802   0.307  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.299   6.896   2.246  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.433   8.649   2.195  1.00  0.00           H  
ATOM    109  N   ALA A 300      -2.916   8.231  -0.205  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -4.105   9.027  -0.506  1.00  0.00           C  
ATOM    111  C   ALA A 300      -4.828   9.553   0.737  1.00  0.00           C  
ATOM    112  O   ALA A 300      -5.886  10.170   0.611  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -5.071   8.210  -1.352  1.00  0.00           C  
ATOM    114  H   ALA A 300      -2.917   7.277  -0.429  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -3.789   9.870  -1.100  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.614   7.268  -1.622  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -5.317   8.759  -2.248  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.973   8.023  -0.787  1.00  0.00           H  
ATOM    119  N   VAL A 301      -4.284   9.323   1.933  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -4.946   9.804   3.147  1.00  0.00           C  
ATOM    121  C   VAL A 301      -4.178  10.941   3.827  1.00  0.00           C  
ATOM    122  O   VAL A 301      -4.787  11.793   4.476  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -5.206   8.664   4.171  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -4.738   7.324   3.638  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -4.553   8.959   5.515  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.445   8.823   2.000  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -5.909  10.191   2.846  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -6.270   8.593   4.332  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -4.811   7.312   2.567  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -5.357   6.540   4.048  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -3.714   7.160   3.930  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -3.479   8.931   5.403  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.859   8.214   6.234  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -4.856   9.936   5.859  1.00  0.00           H  
ATOM    135  N   CYS A 302      -2.855  10.974   3.683  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -2.072  12.026   4.333  1.00  0.00           C  
ATOM    137  C   CYS A 302      -0.915  12.505   3.461  1.00  0.00           C  
ATOM    138  O   CYS A 302      -0.008  13.183   3.942  1.00  0.00           O  
ATOM    139  CB  CYS A 302      -1.562  11.550   5.701  1.00  0.00           C  
ATOM    140  SG  CYS A 302      -0.089  10.475   5.646  1.00  0.00           S  
ATOM    141  H   CYS A 302      -2.404  10.301   3.125  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -2.738  12.861   4.493  1.00  0.00           H  
ATOM    143  HB2 CYS A 302      -1.308  12.413   6.298  1.00  0.00           H  
ATOM    144  HB3 CYS A 302      -2.349  11.001   6.196  1.00  0.00           H  
ATOM    145  N   ARG A 303      -0.965  12.160   2.177  1.00  0.00           N  
ATOM    146  CA  ARG A 303       0.064  12.561   1.218  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.469  12.474   1.817  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.171  13.480   1.923  1.00  0.00           O  
ATOM    149  CB  ARG A 303      -0.199  13.987   0.728  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -1.568  14.180   0.097  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -1.729  13.330  -1.149  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -3.083  13.403  -1.691  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -3.416  12.988  -2.912  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -2.496  12.467  -3.712  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -4.668  13.097  -3.332  1.00  0.00           N  
ATOM    156  H   ARG A 303      -1.720  11.619   1.862  1.00  0.00           H  
ATOM    157  HA  ARG A 303       0.008  11.889   0.375  1.00  0.00           H  
ATOM    158  HB2 ARG A 303      -0.120  14.659   1.563  1.00  0.00           H  
ATOM    159  HB3 ARG A 303       0.551  14.248  -0.005  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -2.325  13.900   0.813  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -1.687  15.220  -0.169  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -1.031  13.675  -1.898  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -1.505  12.306  -0.894  1.00  0.00           H  
ATOM    164  HE  ARG A 303      -3.781  13.783  -1.118  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -1.549  12.383  -3.399  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -2.748  12.157  -4.629  1.00  0.00           H  
ATOM    167 HH21 ARG A 303      -5.366  13.490  -2.732  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -4.917  12.784  -4.249  1.00  0.00           H  
ATOM    169  N   ASP A 304       1.871  11.270   2.208  1.00  0.00           N  
ATOM    170  CA  ASP A 304       3.195  11.056   2.782  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.827   9.789   2.215  1.00  0.00           C  
ATOM    172  O   ASP A 304       3.208   9.079   1.421  1.00  0.00           O  
ATOM    173  CB  ASP A 304       3.117  10.970   4.308  1.00  0.00           C  
ATOM    174  CG  ASP A 304       2.987  12.334   4.959  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       3.939  13.135   4.852  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       1.934  12.601   5.576  1.00  0.00           O  
ATOM    177  H   ASP A 304       1.262  10.508   2.109  1.00  0.00           H  
ATOM    178  HA  ASP A 304       3.811  11.900   2.510  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       2.259  10.376   4.585  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       4.013  10.498   4.681  1.00  0.00           H  
ATOM    181  N   GLY A 305       5.062   9.513   2.629  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.759   8.336   2.141  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.964   7.280   3.209  1.00  0.00           C  
ATOM    184  O   GLY A 305       5.664   7.501   4.382  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.503  10.111   3.267  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       5.181   7.901   1.337  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.723   8.635   1.757  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.495   6.134   2.793  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.725   5.030   3.706  1.00  0.00           C  
ATOM    190  C   GLY A 306       6.121   3.748   3.175  1.00  0.00           C  
ATOM    191  O   GLY A 306       6.057   3.550   1.963  1.00  0.00           O  
ATOM    192  H   GLY A 306       6.737   6.037   1.848  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.791   4.895   3.836  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       6.278   5.261   4.663  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.679   2.867   4.065  1.00  0.00           N  
ATOM    196  CA  GLU A 307       5.067   1.620   3.636  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.593   1.850   3.333  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.807   2.144   4.234  1.00  0.00           O  
ATOM    199  CB  GLU A 307       5.228   0.549   4.715  1.00  0.00           C  
ATOM    200  CG  GLU A 307       4.792  -0.840   4.271  1.00  0.00           C  
ATOM    201  CD  GLU A 307       3.304  -1.070   4.444  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       2.888  -1.456   5.557  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       2.552  -0.865   3.467  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.768   3.056   5.023  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.565   1.295   2.733  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       6.267   0.503   5.006  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.636   0.831   5.573  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       5.038  -0.966   3.229  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       5.325  -1.574   4.853  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.219   1.715   2.064  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.834   1.920   1.664  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.282   0.703   0.930  1.00  0.00           C  
ATOM    213  O   LEU A 308       2.014  -0.012   0.249  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.693   3.150   0.760  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.769   4.221   0.899  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.708   5.172  -0.287  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.572   4.986   2.191  1.00  0.00           C  
ATOM    218  H   LEU A 308       3.886   1.473   1.388  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.255   2.080   2.562  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.684   2.816  -0.264  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.741   3.613   0.977  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.744   3.759   0.918  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.620   6.188   0.069  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       1.849   4.931  -0.897  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.606   5.072  -0.877  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.555   5.346   2.232  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.255   5.822   2.224  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.757   4.332   3.030  1.00  0.00           H  
ATOM    229  N   ILE A 309      -0.021   0.490   1.075  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.718  -0.615   0.430  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.614  -0.081  -0.686  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.524   0.711  -0.440  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.571  -1.386   1.447  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.305  -2.540   0.766  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.547  -0.444   2.127  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -3.020  -3.453   1.734  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.534   1.099   1.641  1.00  0.00           H  
ATOM    238  HA  ILE A 309       0.012  -1.291   0.011  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -0.912  -1.786   2.204  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -3.036  -2.139   0.085  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.593  -3.134   0.213  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.931  -0.912   3.009  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -3.360  -0.221   1.454  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -2.039   0.471   2.394  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.313  -3.843   2.451  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.471  -4.271   1.191  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -3.790  -2.900   2.251  1.00  0.00           H  
ATOM    248  N   CYS A 310      -1.357  -0.513  -1.909  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -2.125  -0.040  -3.052  1.00  0.00           C  
ATOM    250  C   CYS A 310      -3.375  -0.880  -3.304  1.00  0.00           C  
ATOM    251  O   CYS A 310      -3.377  -2.094  -3.095  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -1.237  -0.026  -4.289  1.00  0.00           C  
ATOM    253  SG  CYS A 310       0.292   0.914  -4.078  1.00  0.00           S  
ATOM    254  H   CYS A 310      -0.636  -1.162  -2.049  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -2.432   0.970  -2.837  1.00  0.00           H  
ATOM    256  HB2 CYS A 310      -0.967  -1.039  -4.535  1.00  0.00           H  
ATOM    257  HB3 CYS A 310      -1.782   0.409  -5.113  1.00  0.00           H  
ATOM    258  HG  CYS A 310       1.172   0.466  -4.961  1.00  0.00           H  
ATOM    259  N   CYS A 311      -4.441  -0.214  -3.759  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.707  -0.889  -4.048  1.00  0.00           C  
ATOM    261  C   CYS A 311      -5.591  -1.740  -5.307  1.00  0.00           C  
ATOM    262  O   CYS A 311      -4.974  -1.335  -6.291  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.848   0.128  -4.218  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -8.448  -0.631  -4.681  1.00  0.00           S  
ATOM    265  H   CYS A 311      -4.371   0.755  -3.905  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -5.935  -1.534  -3.213  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -6.991   0.656  -3.289  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -6.580   0.832  -4.990  1.00  0.00           H  
ATOM    269  N   ASP A 312      -6.191  -2.925  -5.261  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -6.165  -3.849  -6.389  1.00  0.00           C  
ATOM    271  C   ASP A 312      -6.916  -3.271  -7.586  1.00  0.00           C  
ATOM    272  O   ASP A 312      -6.840  -3.803  -8.694  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -6.781  -5.189  -5.980  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -6.824  -6.187  -7.120  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -7.799  -6.154  -7.901  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -5.886  -7.003  -7.232  1.00  0.00           O  
ATOM    277  H   ASP A 312      -6.665  -3.187  -4.445  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -5.134  -4.006  -6.666  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -6.197  -5.615  -5.177  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -7.791  -5.023  -5.633  1.00  0.00           H  
ATOM    281  N   GLY A 313      -7.638  -2.178  -7.356  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -8.396  -1.554  -8.425  1.00  0.00           C  
ATOM    283  C   GLY A 313      -8.093  -0.074  -8.607  1.00  0.00           C  
ATOM    284  O   GLY A 313      -8.478   0.513  -9.617  1.00  0.00           O  
ATOM    285  H   GLY A 313      -7.662  -1.800  -6.454  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -8.174  -2.066  -9.349  1.00  0.00           H  
ATOM    287  HA3 GLY A 313      -9.449  -1.668  -8.212  1.00  0.00           H  
ATOM    288  N   CYS A 314      -7.408   0.536  -7.639  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -7.080   1.957  -7.732  1.00  0.00           C  
ATOM    290  C   CYS A 314      -5.574   2.197  -7.644  1.00  0.00           C  
ATOM    291  O   CYS A 314      -4.840   1.400  -7.062  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -7.782   2.755  -6.634  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -9.581   2.500  -6.554  1.00  0.00           S  
ATOM    294  H   CYS A 314      -7.119   0.027  -6.856  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -7.429   2.308  -8.691  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -7.366   2.487  -5.682  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -7.610   3.808  -6.805  1.00  0.00           H  
ATOM    298  N   PRO A 315      -5.106   3.320  -8.221  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -3.691   3.702  -8.224  1.00  0.00           C  
ATOM    300  C   PRO A 315      -3.258   4.319  -6.902  1.00  0.00           C  
ATOM    301  O   PRO A 315      -2.213   4.966  -6.823  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -3.604   4.768  -9.329  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -4.961   4.829  -9.955  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -5.918   4.313  -8.924  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -3.050   2.869  -8.467  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -3.341   5.717  -8.882  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -2.851   4.482 -10.049  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -5.201   5.850 -10.210  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -4.987   4.206 -10.836  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -6.229   5.103  -8.254  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -6.774   3.850  -9.392  1.00  0.00           H  
ATOM    312  N   ARG A 316      -4.064   4.120  -5.869  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -3.772   4.683  -4.559  1.00  0.00           C  
ATOM    314  C   ARG A 316      -2.998   3.718  -3.679  1.00  0.00           C  
ATOM    315  O   ARG A 316      -2.839   2.546  -4.009  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -5.064   5.072  -3.851  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -5.698   6.338  -4.389  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -7.011   6.619  -3.681  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -7.525   7.951  -3.986  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -8.720   8.389  -3.597  1.00  0.00           C  
ATOM    321  NH1 ARG A 316      -9.520   7.605  -2.887  1.00  0.00           N  
ATOM    322  NH2 ARG A 316      -9.114   9.612  -3.919  1.00  0.00           N  
ATOM    323  H   ARG A 316      -4.872   3.578  -5.989  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -3.176   5.571  -4.706  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -5.775   4.267  -3.958  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -4.854   5.219  -2.801  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -5.023   7.166  -4.224  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -5.880   6.219  -5.449  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -7.736   5.884  -3.995  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -6.853   6.533  -2.614  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -6.952   8.551  -4.507  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -9.227   6.681  -2.641  1.00  0.00           H  
ATOM    333 HH12 ARG A 316     -10.418   7.938  -2.598  1.00  0.00           H  
ATOM    334 HH21 ARG A 316      -8.513  10.207  -4.454  1.00  0.00           H  
ATOM    335 HH22 ARG A 316     -10.012   9.942  -3.627  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.530   4.244  -2.552  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.777   3.479  -1.568  1.00  0.00           C  
ATOM    338  C   ALA A 317      -2.124   3.997  -0.167  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.433   5.179  -0.010  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.287   3.594  -1.848  1.00  0.00           C  
ATOM    341  H   ALA A 317      -2.700   5.193  -2.375  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -2.065   2.437  -1.655  1.00  0.00           H  
ATOM    343  HB1 ALA A 317      -0.113   3.495  -2.912  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.238   2.811  -1.325  1.00  0.00           H  
ATOM    345  HB3 ALA A 317       0.070   4.556  -1.513  1.00  0.00           H  
ATOM    346  N   PHE A 318      -2.081   3.135   0.851  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.445   3.557   2.209  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.416   3.142   3.267  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.791   2.091   3.172  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.822   2.989   2.566  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -4.955   3.646   1.837  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.172   3.379   0.504  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.806   4.523   2.489  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.214   3.971  -0.176  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -6.853   5.122   1.816  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -7.057   4.847   0.479  1.00  0.00           C  
ATOM    357  H   PHE A 318      -1.808   2.210   0.690  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.507   4.635   2.207  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -3.844   1.937   2.322  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -3.997   3.106   3.617  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.513   2.700  -0.008  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.645   4.738   3.535  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.366   3.749  -1.216  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.509   5.806   2.334  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -7.875   5.312  -0.052  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.274   3.981   4.294  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.330   3.735   5.387  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.872   2.733   6.395  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.615   2.865   7.592  1.00  0.00           O  
ATOM    370  CB  HIS A 319      -0.046   5.034   6.132  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.135   5.796   5.648  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       1.060   7.128   5.326  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.422   5.430   5.469  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.258   7.557   4.972  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       3.102   6.545   5.051  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.821   4.794   4.318  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.590   3.359   4.967  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -0.899   5.673   6.033  1.00  0.00           H  
ATOM    379  HB3 HIS A 319       0.103   4.816   7.177  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.832   4.439   5.603  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.502   8.563   4.670  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       4.075   6.617   4.967  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.623   1.747   5.926  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -2.186   0.736   6.816  1.00  0.00           C  
ATOM    385  C   LEU A 320      -3.177   1.368   7.781  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.389   1.279   7.597  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -1.078   0.045   7.610  1.00  0.00           C  
ATOM    388  CG  LEU A 320       0.046  -0.594   6.790  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.444  -1.912   7.401  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.375  -0.795   5.349  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.806   1.696   4.969  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.695  -0.003   6.213  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.635   0.770   8.262  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.533  -0.715   8.215  1.00  0.00           H  
ATOM    395  HG  LEU A 320       0.907   0.045   6.806  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.380  -2.591   7.304  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       0.682  -1.772   8.445  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.305  -2.308   6.882  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.299  -1.352   5.335  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.389  -1.347   4.823  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.521   0.163   4.874  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.641   2.004   8.817  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.455   2.667   9.818  1.00  0.00           C  
ATOM    404  C   ALA A 321      -4.086   3.930   9.254  1.00  0.00           C  
ATOM    405  O   ALA A 321      -5.004   4.496   9.849  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.617   2.978  11.043  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.667   2.020   8.915  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.240   1.989  10.109  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -1.983   2.132  11.260  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.266   3.169  11.886  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -2.006   3.848  10.852  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.591   4.370   8.099  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -4.143   5.563   7.451  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.479   5.220   6.808  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.139   6.070   6.210  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.181   6.124   6.397  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -2.070   7.441   7.023  1.00  0.00           S  
ATOM    418  H   CYS A 322      -2.848   3.877   7.674  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.305   6.309   8.215  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.568   5.322   6.025  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.754   6.535   5.576  1.00  0.00           H  
ATOM    422  N   LEU A 323      -5.863   3.958   6.949  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.117   3.456   6.400  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.244   3.589   7.409  1.00  0.00           C  
ATOM    425  O   LEU A 323      -7.988   3.771   8.600  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -6.963   1.980   6.043  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.369   1.693   4.681  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.729   0.316   4.672  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -7.447   1.798   3.622  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.278   3.336   7.442  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.357   4.018   5.511  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.328   1.521   6.781  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -7.937   1.516   6.091  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.605   2.424   4.461  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.114   0.194   5.557  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -5.114   0.211   3.790  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.501  -0.439   4.664  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.156   2.532   2.900  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -8.378   2.093   4.084  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -7.574   0.842   3.138  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.491   3.509   6.944  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.610   3.569   7.871  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.413   2.443   8.881  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.388   2.690  10.087  1.00  0.00           O  
ATOM    445  CB  SER A 324     -11.965   3.478   7.153  1.00  0.00           C  
ATOM    446  OG  SER A 324     -12.229   4.657   6.413  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.653   3.406   5.981  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.547   4.511   8.396  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -11.961   2.642   6.474  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -12.748   3.344   7.883  1.00  0.00           H  
ATOM    451  HG  SER A 324     -12.340   4.435   5.486  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.268   1.179   8.408  1.00  0.00           N  
ATOM    453  CA  PRO A 325      -9.976   0.051   9.252  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.521  -0.358   9.069  1.00  0.00           C  
ATOM    455  O   PRO A 325      -8.165  -1.035   8.103  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -10.900  -1.012   8.717  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -11.151  -0.634   7.277  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.455   0.693   7.039  1.00  0.00           C  
ATOM    459  HA  PRO A 325     -10.189   0.248  10.291  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.422  -1.977   8.804  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -11.798  -0.994   9.301  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.742  -1.390   6.625  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -12.213  -0.532   7.108  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.505   0.540   6.546  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -11.080   1.354   6.466  1.00  0.00           H  
ATOM    466  N   PRO A 326      -7.675   0.057  10.003  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.238  -0.196   9.953  1.00  0.00           C  
ATOM    468  C   PRO A 326      -5.870  -1.640   9.724  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.509  -2.563  10.229  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -5.729   0.270  11.296  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -6.758   1.219  11.793  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -8.073   0.777  11.206  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -5.770   0.389   9.198  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -5.612  -0.572  11.935  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -4.781   0.762  11.157  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -6.798   1.196  12.872  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -6.512   2.206  11.443  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -8.613   0.116  11.871  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.684   1.629  10.951  1.00  0.00           H  
ATOM    480  N   LEU A 327      -4.817  -1.809   8.946  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.307  -3.126   8.614  1.00  0.00           C  
ATOM    482  C   LEU A 327      -3.295  -3.598   9.644  1.00  0.00           C  
ATOM    483  O   LEU A 327      -2.086  -3.500   9.428  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -3.667  -3.106   7.235  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.523  -2.464   6.158  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -3.764  -2.375   4.858  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -5.797  -3.251   5.976  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.374  -1.013   8.577  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -5.138  -3.810   8.594  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -2.744  -2.568   7.299  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.457  -4.122   6.939  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -4.787  -1.463   6.464  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.191  -1.588   4.265  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.842  -3.312   4.327  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -2.727  -2.155   5.058  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -6.104  -3.631   6.932  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.620  -4.072   5.297  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.566  -2.607   5.576  1.00  0.00           H  
ATOM    499  N   ARG A 328      -3.796  -4.093  10.772  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -2.937  -4.614  11.829  1.00  0.00           C  
ATOM    501  C   ARG A 328      -1.912  -5.555  11.213  1.00  0.00           C  
ATOM    502  O   ARG A 328      -0.818  -5.760  11.739  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -3.786  -5.369  12.848  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -3.287  -5.292  14.281  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -1.840  -5.735  14.419  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -1.450  -5.896  15.817  1.00  0.00           N  
ATOM    507  CZ  ARG A 328      -0.252  -6.323  16.203  1.00  0.00           C  
ATOM    508  NH1 ARG A 328       0.671  -6.625  15.299  1.00  0.00           N  
ATOM    509  NH2 ARG A 328       0.024  -6.448  17.494  1.00  0.00           N  
ATOM    510  H   ARG A 328      -4.769  -4.107  10.896  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -2.438  -3.789  12.310  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -4.781  -4.961  12.828  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -3.825  -6.408  12.554  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -3.375  -4.272  14.618  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -3.907  -5.926  14.896  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -1.715  -6.678  13.909  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -1.204  -4.992  13.962  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -2.116  -5.678  16.502  1.00  0.00           H  
ATOM    519 HH11 ARG A 328       0.467  -6.531  14.324  1.00  0.00           H  
ATOM    520 HH12 ARG A 328       1.571  -6.946  15.592  1.00  0.00           H  
ATOM    521 HH21 ARG A 328      -0.670  -6.222  18.178  1.00  0.00           H  
ATOM    522 HH22 ARG A 328       0.926  -6.768  17.783  1.00  0.00           H  
ATOM    523  N   GLU A 329      -2.294  -6.106  10.072  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.457  -7.031   9.326  1.00  0.00           C  
ATOM    525  C   GLU A 329      -1.917  -7.079   7.877  1.00  0.00           C  
ATOM    526  O   GLU A 329      -3.015  -7.546   7.575  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.503  -8.425   9.952  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -2.908  -8.893  10.285  1.00  0.00           C  
ATOM    529  CD  GLU A 329      -2.927 -10.244  10.971  1.00  0.00           C  
ATOM    530  OE1 GLU A 329      -2.700 -10.289  12.199  1.00  0.00           O  
ATOM    531  OE2 GLU A 329      -3.165 -11.257  10.281  1.00  0.00           O  
ATOM    532  H   GLU A 329      -3.173  -5.865   9.709  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.446  -6.657   9.359  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -1.066  -9.132   9.261  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -0.923  -8.419  10.862  1.00  0.00           H  
ATOM    536  HG2 GLU A 329      -3.365  -8.166  10.939  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -3.477  -8.961   9.370  1.00  0.00           H  
ATOM    538  N   ILE A 330      -1.064  -6.576   6.995  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.350  -6.513   5.571  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.120  -7.734   5.049  1.00  0.00           C  
ATOM    541  O   ILE A 330      -1.793  -8.879   5.358  1.00  0.00           O  
ATOM    542  CB  ILE A 330      -0.046  -6.305   4.772  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.462  -4.878   4.992  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.259  -6.571   3.291  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.580  -3.831   4.708  1.00  0.00           C  
ATOM    546  H   ILE A 330      -0.208  -6.224   7.315  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -1.966  -5.640   5.416  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.691  -7.001   5.138  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.776  -4.762   6.016  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.295  -4.688   4.343  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -0.918  -5.814   2.873  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -0.703  -7.547   3.160  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.693  -6.538   2.782  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -1.351  -4.262   4.095  1.00  0.00           H  
ATOM    555 HD12 ILE A 330      -0.125  -3.003   4.185  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -1.009  -3.482   5.636  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.166  -7.462   4.238  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.041  -8.486   3.640  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.280  -9.560   2.872  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.105  -9.391   2.545  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -4.907  -7.693   2.668  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -4.889  -6.305   3.189  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.567  -6.107   3.841  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -4.679  -8.941   4.378  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.483  -7.748   1.677  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -5.908  -8.097   2.661  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -4.993  -5.617   2.371  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.687  -6.165   3.906  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -2.862  -5.687   3.141  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -3.667  -5.468   4.706  1.00  0.00           H  
ATOM    571  N   SER A 332      -3.971 -10.652   2.555  1.00  0.00           N  
ATOM    572  CA  SER A 332      -3.365 -11.755   1.820  1.00  0.00           C  
ATOM    573  C   SER A 332      -4.019 -11.927   0.452  1.00  0.00           C  
ATOM    574  O   SER A 332      -5.238 -12.060   0.350  1.00  0.00           O  
ATOM    575  CB  SER A 332      -3.473 -13.050   2.618  1.00  0.00           C  
ATOM    576  OG  SER A 332      -4.777 -13.220   3.146  1.00  0.00           O  
ATOM    577  H   SER A 332      -4.915 -10.712   2.816  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.321 -11.526   1.682  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -3.248 -13.887   1.974  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -2.767 -13.019   3.430  1.00  0.00           H  
ATOM    581  HG  SER A 332      -5.355 -12.537   2.799  1.00  0.00           H  
ATOM    582  N   GLY A 333      -3.201 -11.923  -0.595  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -3.718 -12.076  -1.943  1.00  0.00           C  
ATOM    584  C   GLY A 333      -4.150 -10.755  -2.551  1.00  0.00           C  
ATOM    585  O   GLY A 333      -3.362 -10.088  -3.221  1.00  0.00           O  
ATOM    586  H   GLY A 333      -2.237 -11.816  -0.452  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -2.951 -12.511  -2.564  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -4.567 -12.742  -1.917  1.00  0.00           H  
ATOM    589  N   THR A 334      -5.404 -10.377  -2.317  1.00  0.00           N  
ATOM    590  CA  THR A 334      -5.936  -9.127  -2.845  1.00  0.00           C  
ATOM    591  C   THR A 334      -6.283  -8.160  -1.719  1.00  0.00           C  
ATOM    592  O   THR A 334      -6.122  -8.483  -0.541  1.00  0.00           O  
ATOM    593  CB  THR A 334      -7.193  -9.364  -3.703  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -8.212  -9.998  -2.921  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -6.866 -10.226  -4.915  1.00  0.00           C  
ATOM    596  H   THR A 334      -5.984 -10.952  -1.775  1.00  0.00           H  
ATOM    597  HA  THR A 334      -5.177  -8.679  -3.471  1.00  0.00           H  
ATOM    598  HB  THR A 334      -7.558  -8.409  -4.050  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -7.806 -10.609  -2.301  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -6.127  -9.727  -5.522  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -7.763 -10.384  -5.497  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -6.479 -11.179  -4.586  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.763  -6.975  -2.089  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -7.134  -5.958  -1.112  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.723  -4.728  -1.791  1.00  0.00           C  
ATOM    606  O   TRP A 335      -7.055  -4.073  -2.591  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -5.927  -5.520  -0.280  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.246  -4.369   0.624  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -6.844  -4.428   1.852  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -6.005  -2.984   0.361  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -6.964  -3.165   2.378  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.464  -2.262   1.477  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.440  -2.284  -0.707  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.374  -0.879   1.553  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -5.354  -0.907  -0.629  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -5.819  -0.218   0.494  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.879  -6.784  -3.042  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -7.875  -6.384  -0.454  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.583  -6.346   0.329  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -5.132  -5.213  -0.945  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -7.145  -5.353   2.341  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.352  -2.945   3.250  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -5.075  -2.800  -1.583  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -6.726  -0.335   2.412  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -4.923  -0.349  -1.446  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -5.733   0.858   0.513  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.972  -4.418  -1.471  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.624  -3.248  -2.021  1.00  0.00           C  
ATOM    629  C   ARG A 336      -9.419  -2.047  -1.115  1.00  0.00           C  
ATOM    630  O   ARG A 336      -8.831  -2.155  -0.044  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -11.112  -3.500  -2.163  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -11.452  -4.685  -3.033  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -12.911  -4.638  -3.403  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -13.331  -5.807  -4.170  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -14.136  -5.747  -5.226  1.00  0.00           C  
ATOM    636  NH1 ARG A 336     -14.598  -4.576  -5.646  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -14.479  -6.856  -5.864  1.00  0.00           N  
ATOM    638  H   ARG A 336      -9.478  -5.004  -0.873  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -9.201  -3.042  -2.992  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.530  -3.674  -1.184  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -11.575  -2.623  -2.588  1.00  0.00           H  
ATOM    642  HG2 ARG A 336     -10.854  -4.650  -3.932  1.00  0.00           H  
ATOM    643  HG3 ARG A 336     -11.251  -5.596  -2.490  1.00  0.00           H  
ATOM    644  HD2 ARG A 336     -13.491  -4.576  -2.496  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -13.076  -3.753  -3.987  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -13.000  -6.683  -3.881  1.00  0.00           H  
ATOM    647 HH11 ARG A 336     -14.340  -3.736  -5.169  1.00  0.00           H  
ATOM    648 HH12 ARG A 336     -15.203  -4.533  -6.441  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -14.133  -7.740  -5.551  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -15.084  -6.809  -6.659  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.935  -0.908  -1.542  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.823   0.319  -0.766  1.00  0.00           C  
ATOM    653  C   CYS A 337     -11.190   0.676  -0.206  1.00  0.00           C  
ATOM    654  O   CYS A 337     -12.199   0.238  -0.745  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -9.286   1.463  -1.630  1.00  0.00           C  
ATOM    656  SG  CYS A 337     -10.456   2.066  -2.889  1.00  0.00           S  
ATOM    657  H   CYS A 337     -10.422  -0.898  -2.393  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -9.141   0.138   0.055  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -9.036   2.296  -0.991  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -8.397   1.129  -2.140  1.00  0.00           H  
ATOM    661  N   SER A 338     -11.226   1.457   0.869  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.493   1.841   1.492  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.580   2.111   0.449  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.745   1.774   0.659  1.00  0.00           O  
ATOM    665  CB  SER A 338     -12.303   3.072   2.376  1.00  0.00           C  
ATOM    666  OG  SER A 338     -12.010   4.220   1.599  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.383   1.778   1.258  1.00  0.00           H  
ATOM    668  HA  SER A 338     -12.812   1.017   2.112  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -13.211   3.250   2.933  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -11.488   2.897   3.063  1.00  0.00           H  
ATOM    671  HG  SER A 338     -11.143   4.556   1.840  1.00  0.00           H  
ATOM    672  N   SER A 339     -13.194   2.710  -0.676  1.00  0.00           N  
ATOM    673  CA  SER A 339     -14.139   3.015  -1.744  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.651   1.742  -2.419  1.00  0.00           C  
ATOM    675  O   SER A 339     -15.860   1.530  -2.529  1.00  0.00           O  
ATOM    676  CB  SER A 339     -13.481   3.923  -2.770  1.00  0.00           C  
ATOM    677  OG  SER A 339     -14.389   4.279  -3.799  1.00  0.00           O  
ATOM    678  H   SER A 339     -12.254   2.961  -0.788  1.00  0.00           H  
ATOM    679  HA  SER A 339     -14.970   3.541  -1.307  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -13.153   4.818  -2.271  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -12.633   3.419  -3.209  1.00  0.00           H  
ATOM    682  HG  SER A 339     -14.558   5.224  -3.765  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.726   0.895  -2.865  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -14.076  -0.351  -3.524  1.00  0.00           C  
ATOM    685  C   CYS A 340     -14.713  -1.314  -2.534  1.00  0.00           C  
ATOM    686  O   CYS A 340     -15.309  -2.321  -2.913  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -12.828  -0.993  -4.130  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -12.110  -0.081  -5.532  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.786   1.107  -2.742  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -14.778  -0.128  -4.308  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -12.070  -1.070  -3.369  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -13.079  -1.981  -4.476  1.00  0.00           H  
ATOM    693  N   LEU A 341     -14.572  -0.984  -1.258  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -15.104  -1.797  -0.180  1.00  0.00           C  
ATOM    695  C   LEU A 341     -16.570  -1.488   0.071  1.00  0.00           C  
ATOM    696  O   LEU A 341     -17.401  -2.390   0.162  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -14.282  -1.560   1.081  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -12.899  -2.209   1.075  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -12.114  -1.819   2.310  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -13.034  -3.714   0.969  1.00  0.00           C  
ATOM    701  H   LEU A 341     -14.093  -0.161  -1.034  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -15.013  -2.829  -0.463  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -14.157  -0.499   1.206  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -14.832  -1.942   1.917  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -12.348  -1.859   0.216  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -11.545  -0.930   2.092  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -11.443  -2.622   2.580  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -12.792  -1.623   3.125  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -13.767  -3.942   0.212  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -13.355  -4.117   1.919  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -12.083  -4.145   0.695  1.00  0.00           H  
ATOM    712  N   GLN A 342     -16.878  -0.207   0.185  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -18.248   0.226   0.416  1.00  0.00           C  
ATOM    714  C   GLN A 342     -19.110  -0.061  -0.806  1.00  0.00           C  
ATOM    715  O   GLN A 342     -20.330  -0.198  -0.702  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.295   1.706   0.760  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -17.694   2.576  -0.315  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -18.228   3.995  -0.295  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -18.602   4.515   0.755  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -18.265   4.631  -1.460  1.00  0.00           N  
ATOM    721  H   GLN A 342     -16.165   0.458   0.113  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -18.630  -0.328   1.243  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -19.324   2.001   0.905  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -17.750   1.865   1.676  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -16.623   2.607  -0.181  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -17.925   2.127  -1.265  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -17.950   4.154  -2.257  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -18.606   5.549  -1.476  1.00  0.00           H  
ATOM    729  N   ALA A 343     -18.465  -0.151  -1.965  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -19.165  -0.436  -3.211  1.00  0.00           C  
ATOM    731  C   ALA A 343     -19.530  -1.914  -3.294  1.00  0.00           C  
ATOM    732  O   ALA A 343     -20.582  -2.277  -3.819  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -18.311  -0.028  -4.401  1.00  0.00           C  
ATOM    734  H   ALA A 343     -17.493  -0.022  -1.982  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -20.072   0.152  -3.227  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -18.021   1.007  -4.298  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -18.878  -0.154  -5.311  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -17.427  -0.647  -4.440  1.00  0.00           H  
ATOM    739  N   THR A 344     -18.648  -2.762  -2.770  1.00  0.00           N  
ATOM    740  CA  THR A 344     -18.871  -4.202  -2.770  1.00  0.00           C  
ATOM    741  C   THR A 344     -18.320  -4.831  -1.488  1.00  0.00           C  
ATOM    742  O   THR A 344     -18.799  -4.526  -0.395  1.00  0.00           O  
ATOM    743  CB  THR A 344     -18.234  -4.869  -4.003  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -18.508  -4.092  -5.175  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -18.771  -6.280  -4.195  1.00  0.00           C  
ATOM    746  H   THR A 344     -17.825  -2.408  -2.372  1.00  0.00           H  
ATOM    747  HA  THR A 344     -19.936  -4.371  -2.809  1.00  0.00           H  
ATOM    748  HB  THR A 344     -17.168  -4.921  -3.855  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -19.332  -3.613  -5.056  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -19.834  -6.238  -4.382  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -18.585  -6.860  -3.302  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -18.274  -6.744  -5.034  1.00  0.00           H  
ATOM    753  N   VAL A 345     -17.315  -5.704  -1.614  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -16.719  -6.350  -0.451  1.00  0.00           C  
ATOM    755  C   VAL A 345     -15.544  -7.249  -0.841  1.00  0.00           C  
ATOM    756  O   VAL A 345     -15.556  -7.881  -1.898  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -17.764  -7.180   0.314  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -18.086  -8.468  -0.429  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -17.291  -7.464   1.732  1.00  0.00           C  
ATOM    760  H   VAL A 345     -16.980  -5.923  -2.503  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -16.359  -5.577   0.208  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -18.670  -6.597   0.370  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -18.251  -8.245  -1.472  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -18.975  -8.915  -0.009  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -17.258  -9.156  -0.334  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -17.125  -6.530   2.249  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -16.369  -8.027   1.698  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -18.043  -8.036   2.255  1.00  0.00           H  
ATOM    769  N   GLN A 346     -14.530  -7.295   0.023  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -13.348  -8.121  -0.215  1.00  0.00           C  
ATOM    771  C   GLN A 346     -12.458  -8.161   1.027  1.00  0.00           C  
ATOM    772  O   GLN A 346     -12.645  -9.004   1.904  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -12.552  -7.596  -1.414  1.00  0.00           C  
ATOM    774  CG  GLN A 346     -11.353  -8.462  -1.775  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -11.755  -9.847  -2.248  1.00  0.00           C  
ATOM    776  OE1 GLN A 346     -11.033 -10.821  -2.037  1.00  0.00           O  
ATOM    777  NE2 GLN A 346     -12.911  -9.941  -2.896  1.00  0.00           N  
ATOM    778  H   GLN A 346     -14.579  -6.759   0.842  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -13.685  -9.124  -0.431  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -13.206  -7.548  -2.272  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -12.196  -6.603  -1.187  1.00  0.00           H  
ATOM    782  HG2 GLN A 346     -10.801  -7.976  -2.566  1.00  0.00           H  
ATOM    783  HG3 GLN A 346     -10.719  -8.564  -0.904  1.00  0.00           H  
ATOM    784 HE21 GLN A 346     -13.435  -9.123  -3.033  1.00  0.00           H  
ATOM    785 HE22 GLN A 346     -13.195 -10.824  -3.212  1.00  0.00           H  
ATOM    786  N   GLU A 347     -11.488  -7.247   1.093  1.00  0.00           N  
ATOM    787  CA  GLU A 347     -10.573  -7.173   2.228  1.00  0.00           C  
ATOM    788  C   GLU A 347      -9.822  -8.490   2.411  1.00  0.00           C  
ATOM    789  O   GLU A 347     -10.318  -9.357   3.161  1.00  0.00           O  
ATOM    790  CB  GLU A 347     -11.340  -6.823   3.507  1.00  0.00           C  
ATOM    791  CG  GLU A 347     -10.446  -6.628   4.721  1.00  0.00           C  
ATOM    792  CD  GLU A 347     -11.231  -6.318   5.980  1.00  0.00           C  
ATOM    793  OE1 GLU A 347     -11.511  -5.126   6.227  1.00  0.00           O  
ATOM    794  OE2 GLU A 347     -11.566  -7.267   6.719  1.00  0.00           O  
ATOM    795  OXT GLU A 347      -8.743  -8.642   1.802  1.00  0.00           O  
ATOM    796  H   GLU A 347     -11.380  -6.611   0.353  1.00  0.00           H  
ATOM    797  HA  GLU A 347      -9.858  -6.391   2.025  1.00  0.00           H  
ATOM    798  HB2 GLU A 347     -11.892  -5.910   3.343  1.00  0.00           H  
ATOM    799  HB3 GLU A 347     -12.036  -7.620   3.725  1.00  0.00           H  
ATOM    800  HG2 GLU A 347      -9.877  -7.531   4.883  1.00  0.00           H  
ATOM    801  HG3 GLU A 347      -9.768  -5.809   4.525  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -2.679  -8.651  -0.587  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -2.393  -7.194  -0.612  1.00  0.00           C  
ATOM    805  C   ALA B   1      -1.210  -6.882  -1.522  1.00  0.00           C  
ATOM    806  O   ALA B   1      -0.485  -7.783  -1.946  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.109  -6.702   0.796  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -3.101  -8.918   0.328  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -1.801  -9.191  -0.724  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -3.346  -8.897  -1.348  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -3.267  -6.677  -0.981  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.260  -5.630   0.863  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -1.086  -6.932   1.048  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -2.768  -7.201   1.489  1.00  0.00           H  
ATOM    815  N   ARG B   2      -1.020  -5.602  -1.817  1.00  0.00           N  
ATOM    816  CA  ARG B   2       0.085  -5.163  -2.663  1.00  0.00           C  
ATOM    817  C   ARG B   2       0.698  -3.885  -2.106  1.00  0.00           C  
ATOM    818  O   ARG B   2       0.553  -2.808  -2.688  1.00  0.00           O  
ATOM    819  CB  ARG B   2      -0.390  -4.936  -4.101  1.00  0.00           C  
ATOM    820  CG  ARG B   2      -0.981  -6.177  -4.748  1.00  0.00           C  
ATOM    821  CD  ARG B   2      -0.993  -6.064  -6.263  1.00  0.00           C  
ATOM    822  NE  ARG B   2      -1.582  -4.806  -6.714  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -2.714  -4.725  -7.404  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -3.390  -5.825  -7.712  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -3.174  -3.543  -7.787  1.00  0.00           N  
ATOM    826  H   ARG B   2      -1.638  -4.932  -1.457  1.00  0.00           H  
ATOM    827  HA  ARG B   2       0.835  -5.940  -2.657  1.00  0.00           H  
ATOM    828  HB2 ARG B   2      -1.142  -4.162  -4.101  1.00  0.00           H  
ATOM    829  HB3 ARG B   2       0.449  -4.609  -4.697  1.00  0.00           H  
ATOM    830  HG2 ARG B   2      -0.389  -7.035  -4.467  1.00  0.00           H  
ATOM    831  HG3 ARG B   2      -1.994  -6.306  -4.398  1.00  0.00           H  
ATOM    832  HD2 ARG B   2       0.024  -6.123  -6.624  1.00  0.00           H  
ATOM    833  HD3 ARG B   2      -1.566  -6.884  -6.668  1.00  0.00           H  
ATOM    834  HE  ARG B   2      -1.104  -3.979  -6.495  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -3.048  -6.719  -7.423  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -4.242  -5.760  -8.230  1.00  0.00           H  
ATOM    837 HH21 ARG B   2      -2.669  -2.712  -7.556  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -4.026  -3.482  -8.308  1.00  0.00           H  
ATOM    839  N   THR B   3       1.382  -4.011  -0.975  1.00  0.00           N  
ATOM    840  CA  THR B   3       2.004  -2.864  -0.329  1.00  0.00           C  
ATOM    841  C   THR B   3       3.486  -2.763  -0.681  1.00  0.00           C  
ATOM    842  O   THR B   3       4.240  -3.725  -0.525  1.00  0.00           O  
ATOM    843  CB  THR B   3       1.845  -2.922   1.209  1.00  0.00           C  
ATOM    844  OG1 THR B   3       3.046  -3.420   1.810  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.675  -3.814   1.605  1.00  0.00           C  
ATOM    846  H   THR B   3       1.468  -4.897  -0.564  1.00  0.00           H  
ATOM    847  HA  THR B   3       1.504  -1.976  -0.686  1.00  0.00           H  
ATOM    848  HB  THR B   3       1.652  -1.921   1.576  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.144  -3.045   2.688  1.00  0.00           H  
ATOM    850 HG21 THR B   3       0.020  -3.278   2.284  1.00  0.00           H  
ATOM    851 HG22 THR B   3       1.050  -4.699   2.095  1.00  0.00           H  
ATOM    852 HG23 THR B   3       0.120  -4.098   0.725  1.00  0.00           H  
ATOM    853  N   LYS B   4       3.894  -1.591  -1.161  1.00  0.00           N  
ATOM    854  CA  LYS B   4       5.283  -1.354  -1.539  1.00  0.00           C  
ATOM    855  C   LYS B   4       5.984  -0.504  -0.481  1.00  0.00           C  
ATOM    856  O   LYS B   4       5.396  -0.171   0.549  1.00  0.00           O  
ATOM    857  CB  LYS B   4       5.350  -0.654  -2.901  1.00  0.00           C  
ATOM    858  CG  LYS B   4       6.615  -0.964  -3.688  1.00  0.00           C  
ATOM    859  CD  LYS B   4       7.006   0.187  -4.602  1.00  0.00           C  
ATOM    860  CE  LYS B   4       7.513   1.383  -3.812  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       7.835   2.538  -4.694  1.00  0.00           N  
ATOM    862  H   LYS B   4       3.242  -0.867  -1.265  1.00  0.00           H  
ATOM    863  HA  LYS B   4       5.779  -2.310  -1.606  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       4.501  -0.961  -3.491  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       5.301   0.414  -2.746  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       7.422  -1.152  -2.997  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       6.442  -1.845  -4.290  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       7.786  -0.146  -5.271  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       6.142   0.486  -5.178  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       6.752   1.681  -3.107  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       8.404   1.091  -3.275  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       6.973   2.879  -5.164  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       8.522   2.252  -5.421  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       8.243   3.313  -4.133  1.00  0.00           H  
ATOM    875  N   GLN B   5       7.242  -0.157  -0.739  1.00  0.00           N  
ATOM    876  CA  GLN B   5       8.017   0.655   0.192  1.00  0.00           C  
ATOM    877  C   GLN B   5       8.561   1.903  -0.500  1.00  0.00           C  
ATOM    878  O   GLN B   5       9.600   1.856  -1.159  1.00  0.00           O  
ATOM    879  CB  GLN B   5       9.170  -0.164   0.779  1.00  0.00           C  
ATOM    880  CG  GLN B   5      10.001   0.597   1.800  1.00  0.00           C  
ATOM    881  CD  GLN B   5       9.202   0.999   3.025  1.00  0.00           C  
ATOM    882  OE1 GLN B   5       9.465   2.033   3.638  1.00  0.00           O  
ATOM    883  NE2 GLN B   5       8.224   0.179   3.393  1.00  0.00           N  
ATOM    884  H   GLN B   5       7.658  -0.455  -1.574  1.00  0.00           H  
ATOM    885  HA  GLN B   5       7.360   0.961   0.993  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       8.764  -1.041   1.259  1.00  0.00           H  
ATOM    887  HB3 GLN B   5       9.821  -0.473  -0.026  1.00  0.00           H  
ATOM    888  HG2 GLN B   5      10.822  -0.031   2.116  1.00  0.00           H  
ATOM    889  HG3 GLN B   5      10.393   1.490   1.334  1.00  0.00           H  
ATOM    890 HE21 GLN B   5       8.072  -0.631   2.861  1.00  0.00           H  
ATOM    891 HE22 GLN B   5       7.693   0.416   4.181  1.00  0.00           H  
ATOM    892  N   THR B   6       7.850   3.017  -0.346  1.00  0.00           N  
ATOM    893  CA  THR B   6       8.257   4.277  -0.958  1.00  0.00           C  
ATOM    894  C   THR B   6       8.962   5.179   0.051  1.00  0.00           C  
ATOM    895  O   THR B   6       8.830   4.997   1.262  1.00  0.00           O  
ATOM    896  CB  THR B   6       7.050   5.033  -1.546  1.00  0.00           C  
ATOM    897  OG1 THR B   6       7.495   6.210  -2.232  1.00  0.00           O  
ATOM    898  CG2 THR B   6       6.068   5.418  -0.451  1.00  0.00           C  
ATOM    899  H   THR B   6       7.032   2.991   0.193  1.00  0.00           H  
ATOM    900  HA  THR B   6       8.942   4.051  -1.763  1.00  0.00           H  
ATOM    901  HB  THR B   6       6.547   4.385  -2.249  1.00  0.00           H  
ATOM    902  HG1 THR B   6       7.973   5.958  -3.024  1.00  0.00           H  
ATOM    903 HG21 THR B   6       5.211   5.911  -0.888  1.00  0.00           H  
ATOM    904 HG22 THR B   6       6.551   6.088   0.246  1.00  0.00           H  
ATOM    905 HG23 THR B   6       5.745   4.530   0.070  1.00  0.00           H  
ATOM    906  N   ALA B   7       9.706   6.156  -0.459  1.00  0.00           N  
ATOM    907  CA  ALA B   7      10.432   7.092   0.391  1.00  0.00           C  
ATOM    908  C   ALA B   7      10.195   8.531  -0.055  1.00  0.00           C  
ATOM    909  O   ALA B   7      11.058   9.151  -0.675  1.00  0.00           O  
ATOM    910  CB  ALA B   7      11.919   6.771   0.380  1.00  0.00           C  
ATOM    911  H   ALA B   7       9.768   6.250  -1.433  1.00  0.00           H  
ATOM    912  HA  ALA B   7      10.069   6.975   1.402  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      12.444   7.472   1.012  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      12.296   6.844  -0.629  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      12.074   5.768   0.750  1.00  0.00           H  
ATOM    916  N   ARG B   8       9.015   9.054   0.264  1.00  0.00           N  
ATOM    917  CA  ARG B   8       8.656  10.419  -0.103  1.00  0.00           C  
ATOM    918  C   ARG B   8       9.236  11.421   0.889  1.00  0.00           C  
ATOM    919  O   ARG B   8       9.567  11.068   2.022  1.00  0.00           O  
ATOM    920  CB  ARG B   8       7.135  10.570  -0.159  1.00  0.00           C  
ATOM    921  CG  ARG B   8       6.448   9.565  -1.072  1.00  0.00           C  
ATOM    922  CD  ARG B   8       6.679   9.886  -2.541  1.00  0.00           C  
ATOM    923  NE  ARG B   8       8.009   9.488  -2.994  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       8.240   8.888  -4.159  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       7.232   8.605  -4.975  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       9.478   8.566  -4.506  1.00  0.00           N  
ATOM    927  H   ARG B   8       8.369   8.506   0.760  1.00  0.00           H  
ATOM    928  HA  ARG B   8       9.065  10.618  -1.081  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       6.736  10.447   0.837  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       6.897  11.563  -0.511  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       6.840   8.580  -0.865  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       5.387   9.580  -0.871  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       5.940   9.365  -3.129  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       6.564  10.951  -2.684  1.00  0.00           H  
ATOM    935  HE  ARG B   8       8.767   9.681  -2.405  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       6.295   8.843  -4.715  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       7.407   8.149  -5.849  1.00  0.00           H  
ATOM    938 HH21 ARG B   8      10.239   8.776  -3.893  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       9.650   8.117  -5.383  1.00  0.00           H  
ATOM    940  N   LYS B   9       9.353  12.674   0.454  1.00  0.00           N  
ATOM    941  CA  LYS B   9       9.889  13.736   1.300  1.00  0.00           C  
ATOM    942  C   LYS B   9       9.758  15.094   0.617  1.00  0.00           C  
ATOM    943  O   LYS B   9      10.202  15.275  -0.517  1.00  0.00           O  
ATOM    944  CB  LYS B   9      11.355  13.462   1.646  1.00  0.00           C  
ATOM    945  CG  LYS B   9      12.236  13.217   0.432  1.00  0.00           C  
ATOM    946  CD  LYS B   9      13.663  12.891   0.841  1.00  0.00           C  
ATOM    947  CE  LYS B   9      14.539  12.603  -0.367  1.00  0.00           C  
ATOM    948  NZ  LYS B   9      14.612  13.767  -1.291  1.00  0.00           N  
ATOM    949  H   LYS B   9       9.072  12.889  -0.459  1.00  0.00           H  
ATOM    950  HA  LYS B   9       9.312  13.752   2.213  1.00  0.00           H  
ATOM    951  HB2 LYS B   9      11.750  14.310   2.184  1.00  0.00           H  
ATOM    952  HB3 LYS B   9      11.405  12.590   2.281  1.00  0.00           H  
ATOM    953  HG2 LYS B   9      11.834  12.389  -0.131  1.00  0.00           H  
ATOM    954  HG3 LYS B   9      12.239  14.106  -0.183  1.00  0.00           H  
ATOM    955  HD2 LYS B   9      14.073  13.733   1.378  1.00  0.00           H  
ATOM    956  HD3 LYS B   9      13.653  12.022   1.483  1.00  0.00           H  
ATOM    957  HE2 LYS B   9      15.534  12.364  -0.024  1.00  0.00           H  
ATOM    958  HE3 LYS B   9      14.130  11.757  -0.899  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9      15.207  13.535  -2.112  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9      15.022  14.588  -0.801  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9      13.660  14.019  -1.625  1.00  0.00           H  
ATOM    962  N   SER B  10       9.146  16.045   1.317  1.00  0.00           N  
ATOM    963  CA  SER B  10       8.954  17.387   0.779  1.00  0.00           C  
ATOM    964  C   SER B  10      10.290  18.100   0.606  1.00  0.00           C  
ATOM    965  O   SER B  10      11.027  18.304   1.570  1.00  0.00           O  
ATOM    966  CB  SER B  10       8.042  18.201   1.699  1.00  0.00           C  
ATOM    967  OG  SER B  10       6.772  17.588   1.831  1.00  0.00           O  
ATOM    968  H   SER B  10       8.815  15.838   2.216  1.00  0.00           H  
ATOM    969  HA  SER B  10       8.482  17.292  -0.188  1.00  0.00           H  
ATOM    970  HB2 SER B  10       8.495  18.276   2.676  1.00  0.00           H  
ATOM    971  HB3 SER B  10       7.910  19.191   1.286  1.00  0.00           H  
ATOM    972  HG  SER B  10       6.466  17.294   0.970  1.00  0.00           H  
ATOM    973  N   THR B  11      10.595  18.479  -0.632  1.00  0.00           N  
ATOM    974  CA  THR B  11      11.842  19.171  -0.937  1.00  0.00           C  
ATOM    975  C   THR B  11      11.575  20.550  -1.528  1.00  0.00           C  
ATOM    976  O   THR B  11      12.369  21.476  -1.352  1.00  0.00           O  
ATOM    977  CB  THR B  11      12.703  18.363  -1.924  1.00  0.00           C  
ATOM    978  OG1 THR B  11      12.005  18.199  -3.164  1.00  0.00           O  
ATOM    979  CG2 THR B  11      13.048  16.997  -1.349  1.00  0.00           C  
ATOM    980  H   THR B  11       9.965  18.288  -1.358  1.00  0.00           H  
ATOM    981  HA  THR B  11      12.395  19.284  -0.016  1.00  0.00           H  
ATOM    982  HB  THR B  11      13.620  18.904  -2.105  1.00  0.00           H  
ATOM    983  HG1 THR B  11      11.780  17.273  -3.285  1.00  0.00           H  
ATOM    984 HG21 THR B  11      13.588  17.124  -0.421  1.00  0.00           H  
ATOM    985 HG22 THR B  11      13.664  16.456  -2.051  1.00  0.00           H  
ATOM    986 HG23 THR B  11      12.140  16.444  -1.164  1.00  0.00           H  
ATOM    987  N   GLY B  12      10.454  20.681  -2.230  1.00  0.00           N  
ATOM    988  CA  GLY B  12      10.101  21.951  -2.837  1.00  0.00           C  
ATOM    989  C   GLY B  12       9.250  21.783  -4.081  1.00  0.00           C  
ATOM    990  O   GLY B  12       9.275  22.628  -4.975  1.00  0.00           O  
ATOM    991  H   GLY B  12       9.861  19.909  -2.337  1.00  0.00           H  
ATOM    992  HA2 GLY B  12       9.554  22.541  -2.117  1.00  0.00           H  
ATOM    993  HA3 GLY B  12      11.007  22.475  -3.102  1.00  0.00           H  
ATOM    994  N   GLY B  13       8.498  20.689  -4.138  1.00  0.00           N  
ATOM    995  CA  GLY B  13       7.645  20.434  -5.286  1.00  0.00           C  
ATOM    996  C   GLY B  13       6.504  21.427  -5.387  1.00  0.00           C  
ATOM    997  O   GLY B  13       6.647  22.485  -6.000  1.00  0.00           O  
ATOM    998  H   GLY B  13       8.522  20.049  -3.397  1.00  0.00           H  
ATOM    999  HA2 GLY B  13       8.242  20.493  -6.185  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13       7.236  19.438  -5.203  1.00  0.00           H  
ATOM   1001  N   LYS B  14       5.370  21.085  -4.785  1.00  0.00           N  
ATOM   1002  CA  LYS B  14       4.201  21.956  -4.807  1.00  0.00           C  
ATOM   1003  C   LYS B  14       4.133  22.805  -3.542  1.00  0.00           C  
ATOM   1004  O   LYS B  14       3.255  23.658  -3.403  1.00  0.00           O  
ATOM   1005  CB  LYS B  14       2.923  21.128  -4.955  1.00  0.00           C  
ATOM   1006  CG  LYS B  14       2.807  20.424  -6.296  1.00  0.00           C  
ATOM   1007  CD  LYS B  14       1.549  19.574  -6.373  1.00  0.00           C  
ATOM   1008  CE  LYS B  14       1.381  18.948  -7.750  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14       1.203  19.977  -8.811  1.00  0.00           N  
ATOM   1010  H   LYS B  14       5.318  20.227  -4.314  1.00  0.00           H  
ATOM   1011  HA  LYS B  14       4.294  22.612  -5.660  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14       2.899  20.381  -4.175  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14       2.070  21.781  -4.841  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14       2.777  21.166  -7.079  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14       3.670  19.788  -6.433  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14       1.611  18.786  -5.638  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14       0.691  20.198  -6.165  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14       2.261  18.362  -7.974  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14       0.514  18.304  -7.734  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14       1.123  19.521  -9.742  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14       2.018  20.623  -8.824  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14       0.340  20.530  -8.631  1.00  0.00           H  
ATOM   1023  N   ALA B  15       5.064  22.567  -2.625  1.00  0.00           N  
ATOM   1024  CA  ALA B  15       5.114  23.313  -1.373  1.00  0.00           C  
ATOM   1025  C   ALA B  15       5.650  24.725  -1.600  1.00  0.00           C  
ATOM   1026  O   ALA B  15       6.479  24.943  -2.484  1.00  0.00           O  
ATOM   1027  CB  ALA B  15       5.973  22.576  -0.356  1.00  0.00           C  
ATOM   1028  H   ALA B  15       5.735  21.872  -2.794  1.00  0.00           H  
ATOM   1029  HA  ALA B  15       4.108  23.375  -0.983  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15       5.552  21.599  -0.169  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15       6.001  23.138   0.565  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15       6.976  22.468  -0.743  1.00  0.00           H  
ATOM   1033  N   PRO B  16       5.185  25.706  -0.803  1.00  0.00           N  
ATOM   1034  CA  PRO B  16       5.623  27.098  -0.930  1.00  0.00           C  
ATOM   1035  C   PRO B  16       7.024  27.325  -0.369  1.00  0.00           C  
ATOM   1036  O   PRO B  16       7.882  27.901  -1.036  1.00  0.00           O  
ATOM   1037  CB  PRO B  16       4.587  27.866  -0.108  1.00  0.00           C  
ATOM   1038  CG  PRO B  16       4.135  26.895   0.927  1.00  0.00           C  
ATOM   1039  CD  PRO B  16       4.193  25.536   0.280  1.00  0.00           C  
ATOM   1040  HA  PRO B  16       5.590  27.432  -1.957  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16       5.049  28.735   0.338  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16       3.771  28.171  -0.746  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16       4.797  26.933   1.779  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16       3.124  27.123   1.226  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16       4.525  24.795   0.991  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16       3.227  25.269  -0.122  1.00  0.00           H  
ATOM   1047  N   ARG B  17       7.246  26.869   0.860  1.00  0.00           N  
ATOM   1048  CA  ARG B  17       8.543  27.023   1.512  1.00  0.00           C  
ATOM   1049  C   ARG B  17       9.002  25.708   2.132  1.00  0.00           C  
ATOM   1050  O   ARG B  17       8.188  24.914   2.607  1.00  0.00           O  
ATOM   1051  CB  ARG B  17       8.468  28.109   2.588  1.00  0.00           C  
ATOM   1052  CG  ARG B  17       8.083  29.479   2.048  1.00  0.00           C  
ATOM   1053  CD  ARG B  17       9.163  30.048   1.141  1.00  0.00           C  
ATOM   1054  NE  ARG B  17       8.758  31.316   0.538  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17       9.577  32.095  -0.165  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17      10.842  31.741  -0.348  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17       9.131  33.230  -0.685  1.00  0.00           N  
ATOM   1058  H   ARG B  17       6.521  26.419   1.343  1.00  0.00           H  
ATOM   1059  HA  ARG B  17       9.258  27.322   0.761  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17       7.735  27.818   3.326  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17       9.433  28.193   3.066  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17       7.166  29.387   1.486  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17       7.931  30.151   2.880  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17      10.058  30.207   1.724  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17       9.368  29.335   0.355  1.00  0.00           H  
ATOM   1066  HE  ARG B  17       7.830  31.600   0.662  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17      11.184  30.885   0.043  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17      11.454  32.328  -0.876  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17       8.178  33.502  -0.549  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17       9.747  33.815  -1.213  1.00  0.00           H  
ATOM   1071  N   LYS B  18      10.313  25.483   2.123  1.00  0.00           N  
ATOM   1072  CA  LYS B  18      10.888  24.264   2.683  1.00  0.00           C  
ATOM   1073  C   LYS B  18      10.667  24.210   4.192  1.00  0.00           C  
ATOM   1074  O   LYS B  18      11.079  25.112   4.923  1.00  0.00           O  
ATOM   1075  CB  LYS B  18      12.383  24.189   2.362  1.00  0.00           C  
ATOM   1076  CG  LYS B  18      12.945  22.775   2.360  1.00  0.00           C  
ATOM   1077  CD  LYS B  18      13.141  22.240   3.770  1.00  0.00           C  
ATOM   1078  CE  LYS B  18      13.684  20.820   3.754  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18      13.932  20.302   5.128  1.00  0.00           N  
ATOM   1080  H   LYS B  18      10.909  26.154   1.730  1.00  0.00           H  
ATOM   1081  HA  LYS B  18      10.387  23.423   2.229  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18      12.549  24.618   1.384  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18      12.926  24.768   3.094  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18      12.260  22.127   1.835  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18      13.898  22.779   1.851  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18      13.840  22.875   4.293  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18      12.191  22.247   4.284  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18      12.966  20.179   3.263  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18      14.611  20.808   3.200  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18      14.650  20.883   5.604  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18      14.270  19.320   5.085  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18      13.053  20.330   5.684  1.00  0.00           H  
ATOM   1093  N   GLN B  19      10.016  23.145   4.649  1.00  0.00           N  
ATOM   1094  CA  GLN B  19       9.733  22.970   6.070  1.00  0.00           C  
ATOM   1095  C   GLN B  19      11.011  22.692   6.856  1.00  0.00           C  
ATOM   1096  O   GLN B  19      11.626  21.635   6.707  1.00  0.00           O  
ATOM   1097  CB  GLN B  19       8.737  21.826   6.275  1.00  0.00           C  
ATOM   1098  CG  GLN B  19       7.407  22.038   5.565  1.00  0.00           C  
ATOM   1099  CD  GLN B  19       6.559  23.118   6.208  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19       7.076  24.072   6.789  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19       5.242  22.972   6.108  1.00  0.00           N  
ATOM   1102  H   GLN B  19       9.719  22.460   4.015  1.00  0.00           H  
ATOM   1103  HA  GLN B  19       9.295  23.886   6.435  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19       9.175  20.912   5.905  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19       8.542  21.721   7.332  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19       7.603  22.319   4.540  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19       6.856  21.109   5.581  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19       4.899  22.187   5.633  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19       4.668  23.654   6.514  1.00  0.00           H  
ATOM   1110  N   LEU B  20      11.405  23.648   7.693  1.00  0.00           N  
ATOM   1111  CA  LEU B  20      12.606  23.505   8.508  1.00  0.00           C  
ATOM   1112  C   LEU B  20      12.418  22.425   9.568  1.00  0.00           C  
ATOM   1113  O   LEU B  20      11.302  21.961   9.805  1.00  0.00           O  
ATOM   1114  CB  LEU B  20      12.965  24.836   9.179  1.00  0.00           C  
ATOM   1115  CG  LEU B  20      11.981  25.321  10.248  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20      12.644  26.342  11.159  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20      10.738  25.918   9.604  1.00  0.00           C  
ATOM   1118  H   LEU B  20      10.875  24.469   7.760  1.00  0.00           H  
ATOM   1119  HA  LEU B  20      13.415  23.213   7.855  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20      13.937  24.731   9.637  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20      13.029  25.594   8.412  1.00  0.00           H  
ATOM   1122  HG  LEU B  20      11.675  24.481  10.855  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20      12.961  27.194  10.574  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20      13.503  25.894  11.635  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20      11.941  26.664  11.912  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20      10.093  26.321  10.372  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20      10.210  25.149   9.059  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20      11.026  26.707   8.926  1.00  0.00           H  
ATOM   1129  N   CYS B  21      13.516  22.030  10.205  1.00  0.00           N  
ATOM   1130  CA  CYS B  21      13.473  21.005  11.241  1.00  0.00           C  
ATOM   1131  C   CYS B  21      13.281  21.631  12.618  1.00  0.00           C  
ATOM   1132  O   CYS B  21      12.116  21.772  13.047  1.00  0.00           O  
ATOM   1133  CB  CYS B  21      14.756  20.171  11.219  1.00  0.00           C  
ATOM   1134  SG  CYS B  21      15.023  19.266   9.677  1.00  0.00           S  
ATOM   1135  OXT CYS B  21      14.297  21.976  13.258  1.00  0.00           O  
ATOM   1136  H   CYS B  21      14.376  22.439   9.974  1.00  0.00           H  
ATOM   1137  HA  CYS B  21      12.632  20.359  11.033  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21      15.603  20.824  11.366  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21      14.721  19.450  12.023  1.00  0.00           H  
ATOM   1140  HG  CYS B  21      15.819  19.994   8.908  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.708   8.263   5.320  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501     -10.132   0.962  -4.905  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  -2       4.257   2.229 -13.616  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       5.163   1.058 -13.774  1.00  0.00           C  
ATOM      3  C   GLY A  -2       4.890  -0.028 -12.752  1.00  0.00           C  
ATOM      4  O   GLY A  -2       4.108  -0.944 -13.005  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       3.266   1.934 -13.730  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       4.476   2.950 -14.331  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       4.375   2.648 -12.671  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       5.031   0.647 -14.764  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       6.184   1.391 -13.667  1.00  0.00           H  
ATOM     10  N   SER A  -1       5.538   0.074 -11.594  1.00  0.00           N  
ATOM     11  CA  SER A  -1       5.361  -0.909 -10.530  1.00  0.00           C  
ATOM     12  C   SER A  -1       4.435  -0.369  -9.442  1.00  0.00           C  
ATOM     13  O   SER A  -1       4.488   0.812  -9.100  1.00  0.00           O  
ATOM     14  CB  SER A  -1       6.718  -1.286  -9.930  1.00  0.00           C  
ATOM     15  OG  SER A  -1       6.624  -2.470  -9.157  1.00  0.00           O  
ATOM     16  H   SER A  -1       6.147   0.828 -11.452  1.00  0.00           H  
ATOM     17  HA  SER A  -1       4.912  -1.790 -10.964  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       7.429  -1.448 -10.725  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       7.064  -0.484  -9.295  1.00  0.00           H  
ATOM     20  HG  SER A  -1       6.141  -3.138  -9.650  1.00  0.00           H  
ATOM     21  N   LYS A 294       3.588  -1.245  -8.907  1.00  0.00           N  
ATOM     22  CA  LYS A 294       2.636  -0.866  -7.863  1.00  0.00           C  
ATOM     23  C   LYS A 294       1.742   0.281  -8.325  1.00  0.00           C  
ATOM     24  O   LYS A 294       1.711   0.623  -9.507  1.00  0.00           O  
ATOM     25  CB  LYS A 294       3.362  -0.468  -6.572  1.00  0.00           C  
ATOM     26  CG  LYS A 294       4.016  -1.628  -5.846  1.00  0.00           C  
ATOM     27  CD  LYS A 294       5.368  -1.970  -6.441  1.00  0.00           C  
ATOM     28  CE  LYS A 294       5.876  -3.308  -5.940  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       5.893  -3.375  -4.453  1.00  0.00           N  
ATOM     30  H   LYS A 294       3.602  -2.172  -9.222  1.00  0.00           H  
ATOM     31  HA  LYS A 294       2.016  -1.726  -7.661  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       4.128   0.251  -6.810  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       2.649  -0.010  -5.902  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       4.155  -1.354  -4.815  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       3.374  -2.493  -5.911  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       5.282  -2.006  -7.516  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       6.074  -1.204  -6.158  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       5.237  -4.090  -6.322  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       6.880  -3.451  -6.308  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       4.934  -3.225  -4.078  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       6.521  -2.641  -4.070  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       6.235  -4.307  -4.141  1.00  0.00           H  
ATOM     43  N   ASN A 295       1.012   0.867  -7.382  1.00  0.00           N  
ATOM     44  CA  ASN A 295       0.114   1.976  -7.681  1.00  0.00           C  
ATOM     45  C   ASN A 295       0.834   3.312  -7.557  1.00  0.00           C  
ATOM     46  O   ASN A 295       2.063   3.357  -7.464  1.00  0.00           O  
ATOM     47  CB  ASN A 295      -1.090   1.941  -6.742  1.00  0.00           C  
ATOM     48  CG  ASN A 295      -2.089   0.872  -7.136  1.00  0.00           C  
ATOM     49  OD1 ASN A 295      -2.208   0.520  -8.310  1.00  0.00           O  
ATOM     50  ND2 ASN A 295      -2.812   0.349  -6.157  1.00  0.00           N  
ATOM     51  H   ASN A 295       1.080   0.546  -6.459  1.00  0.00           H  
ATOM     52  HA  ASN A 295      -0.230   1.859  -8.698  1.00  0.00           H  
ATOM     53  HB2 ASN A 295      -0.748   1.735  -5.738  1.00  0.00           H  
ATOM     54  HB3 ASN A 295      -1.584   2.899  -6.759  1.00  0.00           H  
ATOM     55 HD21 ASN A 295      -2.665   0.679  -5.246  1.00  0.00           H  
ATOM     56 HD22 ASN A 295      -3.462  -0.346  -6.383  1.00  0.00           H  
ATOM     57  N   GLU A 296       0.070   4.402  -7.559  1.00  0.00           N  
ATOM     58  CA  GLU A 296       0.652   5.731  -7.440  1.00  0.00           C  
ATOM     59  C   GLU A 296       1.357   5.881  -6.096  1.00  0.00           C  
ATOM     60  O   GLU A 296       0.707   5.999  -5.058  1.00  0.00           O  
ATOM     61  CB  GLU A 296      -0.426   6.806  -7.589  1.00  0.00           C  
ATOM     62  CG  GLU A 296      -1.048   6.856  -8.972  1.00  0.00           C  
ATOM     63  CD  GLU A 296      -1.956   8.056  -9.159  1.00  0.00           C  
ATOM     64  OE1 GLU A 296      -1.453   9.123  -9.570  1.00  0.00           O  
ATOM     65  OE2 GLU A 296      -3.170   7.928  -8.895  1.00  0.00           O  
ATOM     66  H   GLU A 296      -0.906   4.309  -7.640  1.00  0.00           H  
ATOM     67  HA  GLU A 296       1.379   5.847  -8.229  1.00  0.00           H  
ATOM     68  HB2 GLU A 296      -1.212   6.612  -6.875  1.00  0.00           H  
ATOM     69  HB3 GLU A 296       0.012   7.771  -7.379  1.00  0.00           H  
ATOM     70  HG2 GLU A 296      -0.260   6.901  -9.708  1.00  0.00           H  
ATOM     71  HG3 GLU A 296      -1.628   5.958  -9.120  1.00  0.00           H  
ATOM     72  N   ASP A 297       2.686   5.861  -6.127  1.00  0.00           N  
ATOM     73  CA  ASP A 297       3.483   5.993  -4.910  1.00  0.00           C  
ATOM     74  C   ASP A 297       3.108   7.261  -4.151  1.00  0.00           C  
ATOM     75  O   ASP A 297       3.689   8.321  -4.374  1.00  0.00           O  
ATOM     76  CB  ASP A 297       4.981   6.003  -5.236  1.00  0.00           C  
ATOM     77  CG  ASP A 297       5.258   5.986  -6.726  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       5.272   7.074  -7.341  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       5.462   4.883  -7.278  1.00  0.00           O  
ATOM     80  H   ASP A 297       3.142   5.752  -6.986  1.00  0.00           H  
ATOM     81  HA  ASP A 297       3.268   5.141  -4.283  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       5.427   6.892  -4.818  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       5.443   5.133  -4.792  1.00  0.00           H  
ATOM     84  N   GLU A 298       2.130   7.134  -3.257  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.653   8.254  -2.449  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.451   7.829  -1.616  1.00  0.00           C  
ATOM     87  O   GLU A 298      -0.513   7.271  -2.142  1.00  0.00           O  
ATOM     88  CB  GLU A 298       1.278   9.444  -3.332  1.00  0.00           C  
ATOM     89  CG  GLU A 298       0.151   9.157  -4.311  1.00  0.00           C  
ATOM     90  CD  GLU A 298      -0.144  10.332  -5.223  1.00  0.00           C  
ATOM     91  OE1 GLU A 298       0.508  10.437  -6.284  1.00  0.00           O  
ATOM     92  OE2 GLU A 298      -1.025  11.146  -4.877  1.00  0.00           O  
ATOM     93  H   GLU A 298       1.714   6.255  -3.135  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.447   8.553  -1.785  1.00  0.00           H  
ATOM     95  HB2 GLU A 298       0.978  10.257  -2.693  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       2.147   9.747  -3.897  1.00  0.00           H  
ATOM     97  HG2 GLU A 298       0.426   8.309  -4.919  1.00  0.00           H  
ATOM     98  HG3 GLU A 298      -0.743   8.921  -3.751  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.508   8.084  -0.313  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.588   7.714   0.573  1.00  0.00           C  
ATOM    101  C   CYS A 299      -1.811   8.599   0.338  1.00  0.00           C  
ATOM    102  O   CYS A 299      -1.808   9.786   0.665  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.152   7.800   2.024  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.536   7.885   3.197  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.303   8.525   0.060  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -0.853   6.692   0.350  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.432   6.925   2.270  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.453   8.681   2.162  1.00  0.00           H  
ATOM    109  N   ALA A 300      -2.865   7.991  -0.194  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -4.099   8.700  -0.519  1.00  0.00           C  
ATOM    111  C   ALA A 300      -4.857   9.224   0.706  1.00  0.00           C  
ATOM    112  O   ALA A 300      -6.002   9.658   0.575  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -5.005   7.791  -1.334  1.00  0.00           C  
ATOM    114  H   ALA A 300      -2.813   7.030  -0.376  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -3.838   9.541  -1.143  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.403   7.137  -1.950  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -5.644   8.392  -1.964  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.614   7.197  -0.667  1.00  0.00           H  
ATOM    119  N   VAL A 301      -4.246   9.192   1.889  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -4.928   9.684   3.085  1.00  0.00           C  
ATOM    121  C   VAL A 301      -4.176  10.841   3.748  1.00  0.00           C  
ATOM    122  O   VAL A 301      -4.797  11.703   4.373  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -5.183   8.559   4.124  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -4.696   7.219   3.611  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -4.539   8.882   5.467  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.338   8.829   1.960  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -5.892  10.055   2.768  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -6.246   8.479   4.281  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -4.810   7.174   2.544  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -5.277   6.430   4.066  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -3.658   7.089   3.869  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -3.464   8.861   5.362  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.843   8.146   6.197  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -4.853   9.863   5.792  1.00  0.00           H  
ATOM    135  N   CYS A 302      -2.852  10.874   3.615  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -2.075  11.946   4.238  1.00  0.00           C  
ATOM    137  C   CYS A 302      -0.932  12.409   3.338  1.00  0.00           C  
ATOM    138  O   CYS A 302      -0.002  13.079   3.787  1.00  0.00           O  
ATOM    139  CB  CYS A 302      -1.563  11.516   5.623  1.00  0.00           C  
ATOM    140  SG  CYS A 302      -0.085  10.447   5.617  1.00  0.00           S  
ATOM    141  H   CYS A 302      -2.396  10.189   3.075  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -2.748  12.781   4.373  1.00  0.00           H  
ATOM    143  HB2 CYS A 302      -1.318  12.399   6.193  1.00  0.00           H  
ATOM    144  HB3 CYS A 302      -2.351  10.979   6.133  1.00  0.00           H  
ATOM    145  N   ARG A 303      -1.029  12.048   2.060  1.00  0.00           N  
ATOM    146  CA  ARG A 303      -0.043  12.428   1.045  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.396  12.353   1.557  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.237  13.164   1.167  1.00  0.00           O  
ATOM    149  CB  ARG A 303      -0.335  13.843   0.539  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -1.776  14.057   0.104  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -2.165  13.107  -1.013  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -3.576  13.229  -1.371  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -4.186  12.444  -2.255  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -3.514  11.474  -2.862  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -5.471  12.627  -2.529  1.00  0.00           N  
ATOM    156  H   ARG A 303      -1.795  11.502   1.786  1.00  0.00           H  
ATOM    157  HA  ARG A 303      -0.147  11.741   0.219  1.00  0.00           H  
ATOM    158  HB2 ARG A 303      -0.117  14.543   1.325  1.00  0.00           H  
ATOM    159  HB3 ARG A 303       0.307  14.051  -0.305  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -2.426  13.888   0.949  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -1.890  15.073  -0.243  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -1.562  13.326  -1.882  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -1.970  12.099  -0.686  1.00  0.00           H  
ATOM    164  HE  ARG A 303      -4.094  13.935  -0.933  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -2.546  11.331  -2.658  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -3.978  10.885  -3.525  1.00  0.00           H  
ATOM    167 HH21 ARG A 303      -5.980  13.355  -2.071  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -5.928  12.037  -3.193  1.00  0.00           H  
ATOM    169  N   ASP A 304       1.683  11.384   2.418  1.00  0.00           N  
ATOM    170  CA  ASP A 304       3.032  11.226   2.952  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.688   9.964   2.403  1.00  0.00           C  
ATOM    172  O   ASP A 304       3.077   9.220   1.629  1.00  0.00           O  
ATOM    173  CB  ASP A 304       3.014  11.186   4.482  1.00  0.00           C  
ATOM    174  CG  ASP A 304       2.788  12.555   5.096  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       3.654  13.436   4.916  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       1.745  12.747   5.755  1.00  0.00           O  
ATOM    177  H   ASP A 304       0.977  10.765   2.699  1.00  0.00           H  
ATOM    178  HA  ASP A 304       3.612  12.079   2.634  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       2.224  10.529   4.809  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       3.961  10.806   4.836  1.00  0.00           H  
ATOM    181  N   GLY A 305       4.934   9.732   2.809  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.661   8.566   2.346  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.856   7.525   3.431  1.00  0.00           C  
ATOM    184  O   GLY A 305       5.587   7.778   4.604  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.362  10.359   3.428  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       5.110   8.116   1.532  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.628   8.879   1.983  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.344   6.359   3.026  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.560   5.263   3.954  1.00  0.00           C  
ATOM    190  C   GLY A 306       6.035   3.967   3.380  1.00  0.00           C  
ATOM    191  O   GLY A 306       5.897   3.848   2.166  1.00  0.00           O  
ATOM    192  H   GLY A 306       6.561   6.239   2.079  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.620   5.166   4.147  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       6.046   5.474   4.881  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.735   2.990   4.225  1.00  0.00           N  
ATOM    196  CA  GLU A 307       5.211   1.730   3.724  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.729   1.882   3.412  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.913   2.071   4.315  1.00  0.00           O  
ATOM    199  CB  GLU A 307       5.427   0.606   4.742  1.00  0.00           C  
ATOM    200  CG  GLU A 307       5.131  -0.783   4.191  1.00  0.00           C  
ATOM    201  CD  GLU A 307       3.673  -1.180   4.333  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       2.856  -0.750   3.494  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       3.352  -1.927   5.280  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.861   3.118   5.189  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.736   1.490   2.812  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       6.456   0.627   5.070  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.783   0.778   5.592  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       5.389  -0.803   3.146  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       5.737  -1.501   4.721  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.383   1.802   2.130  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.994   1.932   1.719  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.518   0.673   1.006  1.00  0.00           C  
ATOM    213  O   LEU A 308       2.312  -0.071   0.432  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.784   3.142   0.803  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.811   4.259   0.903  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.645   5.208  -0.272  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.634   5.007   2.203  1.00  0.00           C  
ATOM    218  H   LEU A 308       4.075   1.652   1.452  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.402   2.066   2.612  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.767   2.800  -0.217  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.818   3.570   1.036  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.808   3.843   0.875  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.776   6.223   0.066  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       1.658   5.096  -0.689  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.383   4.982  -1.027  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.616   5.361   2.261  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.313   5.845   2.235  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.833   4.345   3.033  1.00  0.00           H  
ATOM    229  N   ILE A 309       0.210   0.458   1.046  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.412  -0.700   0.420  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.220  -0.282  -0.806  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.154   0.512  -0.708  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.329  -1.413   1.425  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.090  -2.559   0.762  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.292  -0.420   2.047  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -2.968  -3.327   1.726  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.358   1.100   1.514  1.00  0.00           H  
ATOM    238  HA  ILE A 309       0.366  -1.386   0.119  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -0.710  -1.813   2.215  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -2.718  -2.162  -0.019  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.383  -3.252   0.332  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.694  -0.842   2.948  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -3.094  -0.214   1.355  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -1.769   0.495   2.278  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.350  -3.835   2.451  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.556  -4.050   1.182  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -3.629  -2.641   2.235  1.00  0.00           H  
ATOM    248  N   CYS A 310      -0.855  -0.828  -1.957  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -1.528  -0.502  -3.206  1.00  0.00           C  
ATOM    250  C   CYS A 310      -2.887  -1.193  -3.310  1.00  0.00           C  
ATOM    251  O   CYS A 310      -3.043  -2.348  -2.914  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -0.645  -0.902  -4.388  1.00  0.00           C  
ATOM    253  SG  CYS A 310      -1.123  -2.451  -5.190  1.00  0.00           S  
ATOM    254  H   CYS A 310      -0.112  -1.465  -1.968  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -1.676   0.567  -3.230  1.00  0.00           H  
ATOM    256  HB2 CYS A 310      -0.680  -0.123  -5.133  1.00  0.00           H  
ATOM    257  HB3 CYS A 310       0.369  -1.013  -4.038  1.00  0.00           H  
ATOM    258  HG  CYS A 310      -0.257  -2.692  -6.163  1.00  0.00           H  
ATOM    259  N   CYS A 311      -3.866  -0.469  -3.844  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.216  -0.995  -4.018  1.00  0.00           C  
ATOM    261  C   CYS A 311      -5.366  -1.665  -5.380  1.00  0.00           C  
ATOM    262  O   CYS A 311      -5.258  -1.013  -6.418  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.245   0.130  -3.879  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -7.932  -0.336  -4.390  1.00  0.00           S  
ATOM    265  H   CYS A 311      -3.676   0.447  -4.128  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -5.390  -1.730  -3.246  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -6.289   0.441  -2.847  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -5.936   0.967  -4.488  1.00  0.00           H  
ATOM    269  N   ASP A 312      -5.618  -2.972  -5.368  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -5.787  -3.736  -6.600  1.00  0.00           C  
ATOM    271  C   ASP A 312      -6.834  -3.091  -7.505  1.00  0.00           C  
ATOM    272  O   ASP A 312      -6.866  -3.343  -8.709  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -6.186  -5.177  -6.280  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -5.080  -5.942  -5.580  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -4.998  -5.866  -4.337  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -4.295  -6.619  -6.277  1.00  0.00           O  
ATOM    277  H   ASP A 312      -5.692  -3.433  -4.507  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -4.839  -3.742  -7.117  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -7.054  -5.169  -5.637  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -6.430  -5.690  -7.199  1.00  0.00           H  
ATOM    281  N   GLY A 313      -7.690  -2.260  -6.914  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -8.723  -1.586  -7.680  1.00  0.00           C  
ATOM    283  C   GLY A 313      -8.230  -0.291  -8.297  1.00  0.00           C  
ATOM    284  O   GLY A 313      -7.955  -0.233  -9.497  1.00  0.00           O  
ATOM    285  H   GLY A 313      -7.620  -2.105  -5.949  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -9.060  -2.244  -8.468  1.00  0.00           H  
ATOM    287  HA3 GLY A 313      -9.555  -1.368  -7.026  1.00  0.00           H  
ATOM    288  N   CYS A 314      -8.119   0.749  -7.476  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -7.653   2.050  -7.945  1.00  0.00           C  
ATOM    290  C   CYS A 314      -6.158   2.225  -7.674  1.00  0.00           C  
ATOM    291  O   CYS A 314      -5.614   1.615  -6.756  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -8.445   3.172  -7.272  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -8.208   3.279  -5.471  1.00  0.00           S  
ATOM    294  H   CYS A 314      -8.356   0.640  -6.531  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -7.818   2.098  -9.012  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -8.147   4.118  -7.698  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -9.497   3.019  -7.458  1.00  0.00           H  
ATOM    298  N   PRO A 315      -5.478   3.051  -8.494  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -4.034   3.322  -8.363  1.00  0.00           C  
ATOM    300  C   PRO A 315      -3.678   4.157  -7.129  1.00  0.00           C  
ATOM    301  O   PRO A 315      -3.159   5.267  -7.258  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -3.697   4.121  -9.632  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -4.872   3.961 -10.536  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -6.057   3.764  -9.641  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -3.462   2.407  -8.353  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -3.545   5.158  -9.369  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -2.798   3.724 -10.081  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -4.998   4.851 -11.135  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -4.733   3.098 -11.170  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -6.472   4.713  -9.337  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -6.807   3.161 -10.130  1.00  0.00           H  
ATOM    312  N   ARG A 316      -3.921   3.616  -5.939  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -3.624   4.337  -4.705  1.00  0.00           C  
ATOM    314  C   ARG A 316      -2.867   3.466  -3.707  1.00  0.00           C  
ATOM    315  O   ARG A 316      -2.778   2.250  -3.866  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -4.915   4.848  -4.069  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -5.438   6.126  -4.701  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -6.693   6.613  -3.996  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -7.912   6.119  -4.631  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -9.132   6.314  -4.138  1.00  0.00           C  
ATOM    321  NH1 ARG A 316      -9.294   6.981  -3.002  1.00  0.00           N  
ATOM    322  NH2 ARG A 316     -10.192   5.841  -4.780  1.00  0.00           N  
ATOM    323  H   ARG A 316      -4.303   2.717  -5.889  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -3.006   5.184  -4.959  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -5.675   4.087  -4.164  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -4.735   5.038  -3.020  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -4.678   6.889  -4.629  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -5.666   5.936  -5.742  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -6.668   6.265  -2.971  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -6.702   7.693  -4.008  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -7.816   5.621  -5.469  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -8.498   7.340  -2.515  1.00  0.00           H  
ATOM    333 HH12 ARG A 316     -10.213   7.127  -2.635  1.00  0.00           H  
ATOM    334 HH21 ARG A 316     -10.075   5.338  -5.636  1.00  0.00           H  
ATOM    335 HH22 ARG A 316     -11.108   5.987  -4.407  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.326   4.112  -2.679  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.573   3.429  -1.633  1.00  0.00           C  
ATOM    338  C   ALA A 317      -1.984   3.966  -0.254  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.322   5.142  -0.128  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.082   3.622  -1.863  1.00  0.00           C  
ATOM    341  H   ALA A 317      -2.437   5.084  -2.621  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -1.792   2.368  -1.691  1.00  0.00           H  
ATOM    343  HB1 ALA A 317       0.125   3.630  -2.926  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.461   2.811  -1.400  1.00  0.00           H  
ATOM    345  HB3 ALA A 317       0.230   4.559  -1.429  1.00  0.00           H  
ATOM    346  N   PHE A 318      -1.964   3.115   0.777  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.361   3.545   2.125  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.340   3.137   3.195  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.687   2.104   3.086  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.744   2.973   2.468  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -4.867   3.610   1.709  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.047   3.325   0.376  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.742   4.484   2.329  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.078   3.894  -0.336  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -6.780   5.062   1.624  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -6.949   4.767   0.286  1.00  0.00           C  
ATOM    357  H   PHE A 318      -1.687   2.189   0.631  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.426   4.623   2.114  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -3.758   1.918   2.244  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -3.938   3.110   3.514  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.367   2.649  -0.109  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.609   4.714   3.376  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.202   3.658  -1.377  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.457   5.744   2.117  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -7.758   5.215  -0.271  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.223   3.962   4.239  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.285   3.707   5.340  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.833   2.690   6.333  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.584   2.810   7.531  1.00  0.00           O  
ATOM    370  CB  HIS A 319      -0.005   4.996   6.109  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.180   5.771   5.651  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       1.100   7.106   5.340  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.475   5.419   5.496  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.301   7.550   5.013  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       3.154   6.545   5.101  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.784   4.766   4.274  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.637   3.337   4.921  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -0.858   5.637   6.013  1.00  0.00           H  
ATOM    379  HB3 HIS A 319       0.135   4.760   7.151  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.894   4.433   5.635  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.545   8.563   4.726  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       4.124   6.615   4.992  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.580   1.705   5.851  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -2.148   0.686   6.730  1.00  0.00           C  
ATOM    385  C   LEU A 320      -3.136   1.310   7.704  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.348   1.225   7.521  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -1.040  -0.020   7.508  1.00  0.00           C  
ATOM    388  CG  LEU A 320       0.058  -0.667   6.664  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.502  -1.959   7.295  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.425  -0.920   5.251  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.753   1.662   4.891  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.659  -0.044   6.119  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.580   0.694   8.158  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.498  -0.781   8.113  1.00  0.00           H  
ATOM    395  HG  LEU A 320       0.907  -0.015   6.620  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.300  -2.667   7.213  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       0.738  -1.793   8.338  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.374  -2.334   6.781  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.317  -1.529   5.299  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.339  -1.440   4.695  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.652   0.017   4.768  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.598   1.934   8.746  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.411   2.586   9.755  1.00  0.00           C  
ATOM    404  C   ALA A 321      -4.045   3.856   9.207  1.00  0.00           C  
ATOM    405  O   ALA A 321      -4.953   4.421   9.817  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.570   2.885  10.982  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.625   1.950   8.840  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.193   1.904  10.042  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -1.921   2.044  11.178  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.216   3.050  11.832  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -1.973   3.768  10.804  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.561   4.301   8.050  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -4.109   5.501   7.413  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.446   5.170   6.764  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.107   6.032   6.184  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.142   6.066   6.369  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -2.056   7.402   6.998  1.00  0.00           S  
ATOM    418  H   CYS A 322      -2.826   3.805   7.614  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.272   6.240   8.185  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.516   5.269   6.011  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.710   6.462   5.537  1.00  0.00           H  
ATOM    422  N   LEU A 323      -5.827   3.905   6.875  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.082   3.413   6.317  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.213   3.558   7.321  1.00  0.00           C  
ATOM    425  O   LEU A 323      -7.960   3.688   8.519  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -6.931   1.935   5.961  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.326   1.648   4.602  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.705   0.262   4.589  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -7.391   1.772   3.531  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.242   3.275   7.353  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.310   3.976   5.426  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.303   1.472   6.703  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -7.906   1.474   6.003  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.550   2.369   4.395  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.101   0.126   5.481  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -5.082   0.155   3.714  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.487  -0.483   4.568  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.092   2.525   2.828  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -8.329   2.058   3.986  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -7.509   0.829   3.023  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.461   3.551   6.846  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.584   3.631   7.771  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.397   2.513   8.793  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.333   2.775   9.995  1.00  0.00           O  
ATOM    445  CB  SER A 324     -11.939   3.549   7.053  1.00  0.00           C  
ATOM    446  OG  SER A 324     -12.982   3.248   7.964  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.618   3.487   5.878  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.511   4.578   8.289  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -12.153   4.500   6.587  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -11.903   2.782   6.296  1.00  0.00           H  
ATOM    451  HG  SER A 324     -13.734   2.893   7.484  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.300   1.239   8.338  1.00  0.00           N  
ATOM    453  CA  PRO A 325     -10.007   0.123   9.198  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.553  -0.283   9.003  1.00  0.00           C  
ATOM    455  O   PRO A 325      -8.173  -0.780   7.941  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -10.935  -0.947   8.685  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -11.132  -0.632   7.225  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.531   0.742   6.976  1.00  0.00           C  
ATOM    459  HA  PRO A 325     -10.211   0.338  10.236  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.474  -1.910   8.832  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -11.856  -0.894   9.236  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.627  -1.371   6.623  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -12.187  -0.622   6.995  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.603   0.654   6.431  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -11.227   1.363   6.444  1.00  0.00           H  
ATOM    466  N   PRO A 326      -7.727  -0.085  10.021  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.299  -0.351   9.947  1.00  0.00           C  
ATOM    468  C   PRO A 326      -5.946  -1.799   9.737  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.567  -2.712  10.280  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -5.754   0.156  11.267  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -6.840   0.999  11.828  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -8.117   0.389  11.337  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -5.847   0.212   9.162  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -5.520  -0.676  11.891  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -4.867   0.736  11.080  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -6.801   0.994  12.907  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -6.733   1.997  11.444  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -8.430  -0.430  11.966  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.899   1.122  11.253  1.00  0.00           H  
ATOM    480  N   LEU A 327      -4.929  -1.971   8.924  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.416  -3.281   8.583  1.00  0.00           C  
ATOM    482  C   LEU A 327      -3.413  -3.766   9.618  1.00  0.00           C  
ATOM    483  O   LEU A 327      -2.202  -3.650   9.421  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -3.764  -3.236   7.208  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.618  -2.583   6.137  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -3.841  -2.431   4.854  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -5.869  -3.396   5.908  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.517  -1.175   8.527  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -5.247  -3.966   8.547  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -2.846  -2.689   7.285  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.544  -4.245   6.898  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -4.913  -1.599   6.469  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.403  -1.808   4.187  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.689  -3.401   4.404  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -2.888  -1.972   5.059  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -6.203  -3.783   6.853  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.649  -4.213   5.237  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.635  -2.768   5.480  1.00  0.00           H  
ATOM    499  N   ARG A 328      -3.922  -4.295  10.728  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -3.066  -4.828  11.784  1.00  0.00           C  
ATOM    501  C   ARG A 328      -2.034  -5.754  11.162  1.00  0.00           C  
ATOM    502  O   ARG A 328      -0.962  -5.996  11.716  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -3.895  -5.609  12.805  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -4.720  -4.748  13.741  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -5.731  -3.889  12.998  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -6.569  -3.117  13.911  1.00  0.00           N  
ATOM    507  CZ  ARG A 328      -7.800  -2.709  13.618  1.00  0.00           C  
ATOM    508  NH1 ARG A 328      -8.343  -3.012  12.447  1.00  0.00           N  
ATOM    509  NH2 ARG A 328      -8.492  -2.000  14.500  1.00  0.00           N  
ATOM    510  H   ARG A 328      -4.895  -4.325  10.837  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -2.566  -4.006  12.272  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -4.564  -6.266  12.273  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -3.227  -6.203  13.407  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -5.250  -5.393  14.424  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -4.051  -4.111  14.294  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -5.199  -3.207  12.352  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -6.362  -4.532  12.402  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -6.192  -2.887  14.786  1.00  0.00           H  
ATOM    519 HH11 ARG A 328      -7.827  -3.549  11.780  1.00  0.00           H  
ATOM    520 HH12 ARG A 328      -9.270  -2.703  12.230  1.00  0.00           H  
ATOM    521 HH21 ARG A 328      -8.087  -1.773  15.385  1.00  0.00           H  
ATOM    522 HH22 ARG A 328      -9.416  -1.692  14.279  1.00  0.00           H  
ATOM    523  N   GLU A 329      -2.395  -6.259   9.994  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.552  -7.155   9.224  1.00  0.00           C  
ATOM    525  C   GLU A 329      -2.032  -7.170   7.783  1.00  0.00           C  
ATOM    526  O   GLU A 329      -3.156  -7.580   7.492  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.565  -8.566   9.816  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -2.960  -9.100  10.077  1.00  0.00           C  
ATOM    529  CD  GLU A 329      -2.948 -10.464  10.740  1.00  0.00           C  
ATOM    530  OE1 GLU A 329      -2.865 -10.517  11.985  1.00  0.00           O  
ATOM    531  OE2 GLU A 329      -3.023 -11.477  10.015  1.00  0.00           O  
ATOM    532  H   GLU A 329      -3.270  -6.003   9.627  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.547  -6.763   9.251  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -1.069  -9.235   9.129  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -1.025  -8.558  10.751  1.00  0.00           H  
ATOM    536  HG2 GLU A 329      -3.477  -8.406  10.720  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -3.485  -9.178   9.135  1.00  0.00           H  
ATOM    538  N   ILE A 330      -1.169  -6.701   6.893  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.480  -6.605   5.477  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.322  -7.770   4.956  1.00  0.00           C  
ATOM    541  O   ILE A 330      -2.050  -8.937   5.244  1.00  0.00           O  
ATOM    542  CB  ILE A 330      -0.191  -6.455   4.646  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.417  -5.078   4.920  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.476  -6.633   3.159  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.555  -3.952   4.699  1.00  0.00           C  
ATOM    546  H   ILE A 330      -0.289  -6.403   7.201  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -2.051  -5.699   5.347  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.507  -7.218   4.952  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.753  -5.031   5.943  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.251  -4.914   4.266  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -1.100  -5.820   2.814  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -0.984  -7.571   2.997  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.455  -6.628   2.612  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -1.358  -4.299   4.074  1.00  0.00           H  
ATOM    555 HD12 ILE A 330      -0.049  -3.132   4.213  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -0.951  -3.623   5.648  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.371  -7.430   4.176  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.302  -8.394   3.578  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.611  -9.626   3.009  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.421  -9.589   2.684  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -4.937  -7.586   2.456  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -4.957  -6.197   2.980  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.731  -6.044   3.820  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -5.071  -8.693   4.275  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.334  -7.667   1.563  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -5.934  -7.950   2.262  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -4.929  -5.499   2.159  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.843  -6.038   3.580  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -2.941  -5.578   3.249  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -3.950  -5.465   4.704  1.00  0.00           H  
ATOM    571  N   SER A 332      -4.373 -10.705   2.866  1.00  0.00           N  
ATOM    572  CA  SER A 332      -3.840 -11.956   2.340  1.00  0.00           C  
ATOM    573  C   SER A 332      -4.073 -12.066   0.837  1.00  0.00           C  
ATOM    574  O   SER A 332      -5.066 -12.642   0.393  1.00  0.00           O  
ATOM    575  CB  SER A 332      -4.476 -13.142   3.057  1.00  0.00           C  
ATOM    576  OG  SER A 332      -4.208 -14.355   2.377  1.00  0.00           O  
ATOM    577  H   SER A 332      -5.323 -10.656   3.109  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.780 -11.969   2.533  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -4.066 -13.206   4.051  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -5.545 -13.000   3.114  1.00  0.00           H  
ATOM    581  HG  SER A 332      -5.030 -14.827   2.227  1.00  0.00           H  
ATOM    582  N   GLY A 333      -3.152 -11.506   0.060  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -3.274 -11.553  -1.384  1.00  0.00           C  
ATOM    584  C   GLY A 333      -3.871 -10.285  -1.962  1.00  0.00           C  
ATOM    585  O   GLY A 333      -3.198  -9.258  -2.047  1.00  0.00           O  
ATOM    586  H   GLY A 333      -2.383 -11.057   0.470  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -2.293 -11.703  -1.813  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -3.903 -12.389  -1.654  1.00  0.00           H  
ATOM    589  N   THR A 334      -5.139 -10.357  -2.355  1.00  0.00           N  
ATOM    590  CA  THR A 334      -5.830  -9.211  -2.937  1.00  0.00           C  
ATOM    591  C   THR A 334      -6.262  -8.214  -1.867  1.00  0.00           C  
ATOM    592  O   THR A 334      -6.269  -8.525  -0.677  1.00  0.00           O  
ATOM    593  CB  THR A 334      -7.070  -9.653  -3.735  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -7.947 -10.413  -2.895  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -6.668 -10.485  -4.943  1.00  0.00           C  
ATOM    596  H   THR A 334      -5.623 -11.202  -2.252  1.00  0.00           H  
ATOM    597  HA  THR A 334      -5.148  -8.721  -3.616  1.00  0.00           H  
ATOM    598  HB  THR A 334      -7.590  -8.770  -4.080  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -8.470 -11.010  -3.436  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -6.065  -9.884  -5.609  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -7.555 -10.816  -5.463  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -6.100 -11.343  -4.617  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.627  -7.012  -2.310  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -7.067  -5.951  -1.410  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.446  -4.700  -2.190  1.00  0.00           C  
ATOM    606  O   TRP A 335      -6.684  -4.228  -3.033  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -5.976  -5.606  -0.396  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.325  -4.430   0.466  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -7.082  -4.446   1.602  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -5.933  -3.066   0.263  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -7.175  -3.181   2.125  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.485  -2.317   1.318  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.169  -2.404  -0.706  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.296  -0.945   1.434  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -4.984  -1.038  -0.588  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -5.547  -0.322   0.475  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.605  -6.836  -3.273  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -7.938  -6.307  -0.880  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.816  -6.455   0.251  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -5.056  -5.378  -0.919  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -7.521  -5.343   2.029  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.661  -2.934   2.939  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -4.728  -2.937  -1.535  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -6.719  -0.379   2.247  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -4.400  -0.507  -1.325  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -5.380   0.743   0.527  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.628  -4.166  -1.905  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.100  -2.963  -2.571  1.00  0.00           C  
ATOM    629  C   ARG A 336      -8.788  -1.725  -1.733  1.00  0.00           C  
ATOM    630  O   ARG A 336      -7.633  -1.340  -1.601  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -10.600  -3.073  -2.845  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -10.932  -4.037  -3.971  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -12.428  -4.123  -4.205  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -12.745  -4.482  -5.586  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -13.424  -5.572  -5.929  1.00  0.00           C  
ATOM    636  NH1 ARG A 336     -13.856  -6.410  -4.996  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -13.670  -5.828  -7.207  1.00  0.00           N  
ATOM    638  H   ARG A 336      -9.200  -4.596  -1.237  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -8.578  -2.883  -3.513  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.094  -3.413  -1.944  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -10.983  -2.100  -3.107  1.00  0.00           H  
ATOM    642  HG2 ARG A 336     -10.456  -3.694  -4.877  1.00  0.00           H  
ATOM    643  HG3 ARG A 336     -10.560  -5.017  -3.714  1.00  0.00           H  
ATOM    644  HD2 ARG A 336     -12.840  -4.871  -3.545  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -12.867  -3.163  -3.980  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -12.436  -3.878  -6.294  1.00  0.00           H  
ATOM    647 HH11 ARG A 336     -13.673  -6.222  -4.031  1.00  0.00           H  
ATOM    648 HH12 ARG A 336     -14.365  -7.231  -5.258  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -13.344  -5.200  -7.914  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -14.181  -6.648  -7.464  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.822  -1.111  -1.173  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.676   0.081  -0.341  1.00  0.00           C  
ATOM    653  C   CYS A 337     -11.060   0.595   0.009  1.00  0.00           C  
ATOM    654  O   CYS A 337     -11.982   0.440  -0.779  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -8.866   1.171  -1.051  1.00  0.00           C  
ATOM    656  SG  CYS A 337      -9.823   2.158  -2.240  1.00  0.00           S  
ATOM    657  H   CYS A 337     -10.720  -1.472  -1.317  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -9.167  -0.208   0.569  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -8.467   1.850  -0.311  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -8.049   0.714  -1.587  1.00  0.00           H  
ATOM    661  N   SER A 338     -11.197   1.213   1.176  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.495   1.709   1.648  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.448   2.115   0.515  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.629   1.769   0.548  1.00  0.00           O  
ATOM    665  CB  SER A 338     -12.305   2.881   2.604  1.00  0.00           C  
ATOM    666  OG  SER A 338     -11.826   4.029   1.924  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.401   1.346   1.739  1.00  0.00           H  
ATOM    668  HA  SER A 338     -12.958   0.902   2.196  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -13.254   3.114   3.061  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -11.594   2.608   3.371  1.00  0.00           H  
ATOM    671  HG  SER A 338     -12.095   3.991   1.004  1.00  0.00           H  
ATOM    672  N   SER A 339     -12.948   2.844  -0.483  1.00  0.00           N  
ATOM    673  CA  SER A 339     -13.791   3.285  -1.595  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.209   2.125  -2.501  1.00  0.00           C  
ATOM    675  O   SER A 339     -15.399   1.847  -2.655  1.00  0.00           O  
ATOM    676  CB  SER A 339     -13.078   4.357  -2.405  1.00  0.00           C  
ATOM    677  OG  SER A 339     -11.922   3.847  -3.041  1.00  0.00           O  
ATOM    678  H   SER A 339     -12.002   3.100  -0.468  1.00  0.00           H  
ATOM    679  HA  SER A 339     -14.675   3.725  -1.168  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -13.750   4.744  -3.157  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -12.791   5.148  -1.738  1.00  0.00           H  
ATOM    682  HG  SER A 339     -12.181   3.320  -3.800  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.234   1.447  -3.102  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -13.519   0.329  -3.986  1.00  0.00           C  
ATOM    685  C   CYS A 340     -14.215  -0.782  -3.213  1.00  0.00           C  
ATOM    686  O   CYS A 340     -14.781  -1.708  -3.791  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -12.223  -0.200  -4.602  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -11.272   1.038  -5.542  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.307   1.692  -2.939  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -14.169   0.681  -4.768  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -11.586  -0.569  -3.813  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -12.460  -1.008  -5.270  1.00  0.00           H  
ATOM    693  N   LEU A 341     -14.161  -0.662  -1.896  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -14.757  -1.623  -0.991  1.00  0.00           C  
ATOM    695  C   LEU A 341     -16.258  -1.419  -0.871  1.00  0.00           C  
ATOM    696  O   LEU A 341     -17.039  -2.341  -1.106  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -14.082  -1.502   0.368  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -12.723  -2.193   0.469  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -12.089  -1.946   1.818  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -12.868  -3.675   0.196  1.00  0.00           C  
ATOM    701  H   LEU A 341     -13.694   0.110  -1.514  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -14.575  -2.605  -1.378  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -13.943  -0.458   0.581  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -14.732  -1.919   1.108  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -12.065  -1.780  -0.280  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -11.414  -1.110   1.733  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -11.542  -2.824   2.128  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -12.856  -1.720   2.544  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -13.441  -3.803  -0.707  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -13.380  -4.147   1.022  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -11.892  -4.118   0.073  1.00  0.00           H  
ATOM    712  N   GLN A 342     -16.656  -0.210  -0.501  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -18.071   0.110  -0.367  1.00  0.00           C  
ATOM    714  C   GLN A 342     -18.795  -0.168  -1.679  1.00  0.00           C  
ATOM    715  O   GLN A 342     -19.983  -0.493  -1.691  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.268   1.562   0.048  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -17.563   2.534  -0.866  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -18.284   3.862  -1.001  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -17.656   4.907  -1.173  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -19.611   3.830  -0.931  1.00  0.00           N  
ATOM    721  H   GLN A 342     -15.983   0.474  -0.313  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -18.477  -0.524   0.392  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -19.323   1.788   0.041  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -17.885   1.690   1.048  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -16.571   2.719  -0.479  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -17.489   2.076  -1.837  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -20.048   2.963  -0.799  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -20.099   4.676  -1.015  1.00  0.00           H  
ATOM    729  N   ALA A 343     -18.063  -0.036  -2.782  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -18.619  -0.289  -4.106  1.00  0.00           C  
ATOM    731  C   ALA A 343     -18.640  -1.786  -4.397  1.00  0.00           C  
ATOM    732  O   ALA A 343     -19.529  -2.285  -5.087  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -17.811   0.445  -5.167  1.00  0.00           C  
ATOM    734  H   ALA A 343     -17.126   0.247  -2.704  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -19.630   0.089  -4.125  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -17.704   1.482  -4.884  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -18.323   0.382  -6.116  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -16.835  -0.008  -5.253  1.00  0.00           H  
ATOM    739  N   THR A 344     -17.650  -2.494  -3.859  1.00  0.00           N  
ATOM    740  CA  THR A 344     -17.539  -3.938  -4.044  1.00  0.00           C  
ATOM    741  C   THR A 344     -16.473  -4.524  -3.123  1.00  0.00           C  
ATOM    742  O   THR A 344     -15.279  -4.306  -3.321  1.00  0.00           O  
ATOM    743  CB  THR A 344     -17.208  -4.300  -5.502  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -16.762  -5.659  -5.583  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -16.143  -3.372  -6.051  1.00  0.00           C  
ATOM    746  H   THR A 344     -16.973  -2.032  -3.321  1.00  0.00           H  
ATOM    747  HA  THR A 344     -18.491  -4.372  -3.798  1.00  0.00           H  
ATOM    748  HB  THR A 344     -18.102  -4.188  -6.097  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -15.890  -5.687  -5.985  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -16.346  -2.370  -5.711  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -16.160  -3.400  -7.131  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -15.172  -3.685  -5.697  1.00  0.00           H  
ATOM    753  N   VAL A 345     -16.915  -5.270  -2.117  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -16.004  -5.884  -1.158  1.00  0.00           C  
ATOM    755  C   VAL A 345     -15.071  -6.887  -1.837  1.00  0.00           C  
ATOM    756  O   VAL A 345     -15.447  -7.535  -2.814  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -16.786  -6.590  -0.031  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -17.547  -7.788  -0.575  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -15.850  -7.002   1.095  1.00  0.00           C  
ATOM    760  H   VAL A 345     -17.879  -5.412  -2.016  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -15.410  -5.099  -0.714  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -17.505  -5.889   0.368  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -18.079  -7.497  -1.468  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -18.250  -8.135   0.168  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -16.852  -8.580  -0.811  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -15.429  -6.118   1.551  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -15.056  -7.617   0.697  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -16.403  -7.562   1.834  1.00  0.00           H  
ATOM    769  N   GLN A 346     -13.851  -7.006  -1.312  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -12.862  -7.928  -1.865  1.00  0.00           C  
ATOM    771  C   GLN A 346     -12.508  -9.023  -0.861  1.00  0.00           C  
ATOM    772  O   GLN A 346     -13.106 -10.099  -0.870  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -11.598  -7.169  -2.285  1.00  0.00           C  
ATOM    774  CG  GLN A 346     -10.460  -8.072  -2.743  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -10.864  -8.998  -3.875  1.00  0.00           C  
ATOM    776  OE1 GLN A 346     -10.362 -10.117  -3.984  1.00  0.00           O  
ATOM    777  NE2 GLN A 346     -11.769  -8.536  -4.730  1.00  0.00           N  
ATOM    778  H   GLN A 346     -13.613  -6.463  -0.532  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -13.297  -8.390  -2.739  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -11.847  -6.502  -3.098  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -11.249  -6.584  -1.447  1.00  0.00           H  
ATOM    782  HG2 GLN A 346      -9.643  -7.452  -3.082  1.00  0.00           H  
ATOM    783  HG3 GLN A 346     -10.132  -8.671  -1.904  1.00  0.00           H  
ATOM    784 HE21 GLN A 346     -12.124  -7.634  -4.587  1.00  0.00           H  
ATOM    785 HE22 GLN A 346     -12.047  -9.116  -5.469  1.00  0.00           H  
ATOM    786  N   GLU A 347     -11.532  -8.742   0.003  1.00  0.00           N  
ATOM    787  CA  GLU A 347     -11.096  -9.704   1.012  1.00  0.00           C  
ATOM    788  C   GLU A 347     -10.632 -11.005   0.363  1.00  0.00           C  
ATOM    789  O   GLU A 347      -9.434 -11.104   0.029  1.00  0.00           O  
ATOM    790  CB  GLU A 347     -12.223  -9.988   2.007  1.00  0.00           C  
ATOM    791  CG  GLU A 347     -12.561  -8.804   2.898  1.00  0.00           C  
ATOM    792  CD  GLU A 347     -13.672  -9.115   3.883  1.00  0.00           C  
ATOM    793  OE1 GLU A 347     -13.370  -9.663   4.965  1.00  0.00           O  
ATOM    794  OE2 GLU A 347     -14.843  -8.811   3.573  1.00  0.00           O  
ATOM    795  OXT GLU A 347     -11.471 -11.916   0.198  1.00  0.00           O  
ATOM    796  H   GLU A 347     -11.090  -7.868  -0.045  1.00  0.00           H  
ATOM    797  HA  GLU A 347     -10.263  -9.267   1.543  1.00  0.00           H  
ATOM    798  HB2 GLU A 347     -13.112 -10.262   1.457  1.00  0.00           H  
ATOM    799  HB3 GLU A 347     -11.933 -10.815   2.637  1.00  0.00           H  
ATOM    800  HG2 GLU A 347     -11.678  -8.524   3.452  1.00  0.00           H  
ATOM    801  HG3 GLU A 347     -12.873  -7.978   2.277  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -1.566  -8.230   0.232  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -1.627  -7.054  -0.676  1.00  0.00           C  
ATOM    805  C   ALA B   1      -0.237  -6.483  -0.944  1.00  0.00           C  
ATOM    806  O   ALA B   1       0.673  -6.619  -0.128  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.544  -5.986  -0.098  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -1.377  -7.924   1.209  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -0.806  -8.874  -0.067  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -2.470  -8.746   0.209  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -2.050  -7.380  -1.616  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.101  -5.563   0.794  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -3.497  -6.429   0.150  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -2.692  -5.206  -0.830  1.00  0.00           H  
ATOM    815  N   ARG B   2      -0.090  -5.841  -2.101  1.00  0.00           N  
ATOM    816  CA  ARG B   2       1.183  -5.252  -2.508  1.00  0.00           C  
ATOM    817  C   ARG B   2       1.503  -3.990  -1.714  1.00  0.00           C  
ATOM    818  O   ARG B   2       1.061  -2.900  -2.070  1.00  0.00           O  
ATOM    819  CB  ARG B   2       1.146  -4.919  -4.001  1.00  0.00           C  
ATOM    820  CG  ARG B   2       0.919  -6.134  -4.887  1.00  0.00           C  
ATOM    821  CD  ARG B   2       0.656  -5.736  -6.330  1.00  0.00           C  
ATOM    822  NE  ARG B   2       0.424  -6.901  -7.180  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -0.740  -7.172  -7.762  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -1.778  -6.363  -7.590  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -0.870  -8.255  -8.516  1.00  0.00           N  
ATOM    826  H   ARG B   2      -0.862  -5.761  -2.699  1.00  0.00           H  
ATOM    827  HA  ARG B   2       1.959  -5.981  -2.333  1.00  0.00           H  
ATOM    828  HB2 ARG B   2       0.349  -4.211  -4.181  1.00  0.00           H  
ATOM    829  HB3 ARG B   2       2.085  -4.464  -4.281  1.00  0.00           H  
ATOM    830  HG2 ARG B   2       1.796  -6.761  -4.852  1.00  0.00           H  
ATOM    831  HG3 ARG B   2       0.067  -6.683  -4.513  1.00  0.00           H  
ATOM    832  HD2 ARG B   2      -0.215  -5.099  -6.363  1.00  0.00           H  
ATOM    833  HD3 ARG B   2       1.513  -5.194  -6.703  1.00  0.00           H  
ATOM    834  HE  ARG B   2       1.175  -7.513  -7.324  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -1.686  -5.546  -7.022  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -2.652  -6.571  -8.028  1.00  0.00           H  
ATOM    837 HH21 ARG B   2      -0.090  -8.867  -8.649  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -1.746  -8.459  -8.952  1.00  0.00           H  
ATOM    839  N   THR B   3       2.277  -4.139  -0.645  1.00  0.00           N  
ATOM    840  CA  THR B   3       2.657  -2.997   0.180  1.00  0.00           C  
ATOM    841  C   THR B   3       4.178  -2.837   0.206  1.00  0.00           C  
ATOM    842  O   THR B   3       4.892  -3.663   0.775  1.00  0.00           O  
ATOM    843  CB  THR B   3       2.119  -3.123   1.624  1.00  0.00           C  
ATOM    844  OG1 THR B   3       3.080  -3.778   2.463  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.816  -3.906   1.643  1.00  0.00           C  
ATOM    846  H   THR B   3       2.600  -5.033  -0.406  1.00  0.00           H  
ATOM    847  HA  THR B   3       2.223  -2.113  -0.264  1.00  0.00           H  
ATOM    848  HB  THR B   3       1.928  -2.132   2.010  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.222  -3.252   3.255  1.00  0.00           H  
ATOM    850 HG21 THR B   3       0.101  -3.405   2.285  1.00  0.00           H  
ATOM    851 HG22 THR B   3       1.000  -4.901   2.018  1.00  0.00           H  
ATOM    852 HG23 THR B   3       0.417  -3.968   0.641  1.00  0.00           H  
ATOM    853  N   LYS B   4       4.669  -1.775  -0.431  1.00  0.00           N  
ATOM    854  CA  LYS B   4       6.105  -1.516  -0.490  1.00  0.00           C  
ATOM    855  C   LYS B   4       6.486  -0.307   0.357  1.00  0.00           C  
ATOM    856  O   LYS B   4       5.649   0.544   0.659  1.00  0.00           O  
ATOM    857  CB  LYS B   4       6.555  -1.297  -1.938  1.00  0.00           C  
ATOM    858  CG  LYS B   4       5.766  -0.224  -2.674  1.00  0.00           C  
ATOM    859  CD  LYS B   4       6.612   0.458  -3.736  1.00  0.00           C  
ATOM    860  CE  LYS B   4       5.831   1.544  -4.460  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       6.670   2.259  -5.463  1.00  0.00           N  
ATOM    862  H   LYS B   4       4.051  -1.150  -0.866  1.00  0.00           H  
ATOM    863  HA  LYS B   4       6.612  -2.384  -0.097  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       7.595  -1.009  -1.939  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       6.448  -2.225  -2.478  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       4.914  -0.685  -3.153  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       5.429   0.515  -1.963  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       7.475   0.904  -3.264  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       6.935  -0.280  -4.456  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       4.991   1.091  -4.964  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       5.471   2.256  -3.732  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       6.106   2.986  -5.948  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       7.031   1.588  -6.170  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       7.477   2.718  -4.993  1.00  0.00           H  
ATOM    875  N   GLN B   5       7.760  -0.242   0.737  1.00  0.00           N  
ATOM    876  CA  GLN B   5       8.264   0.860   1.550  1.00  0.00           C  
ATOM    877  C   GLN B   5       8.758   2.005   0.673  1.00  0.00           C  
ATOM    878  O   GLN B   5       9.911   2.018   0.241  1.00  0.00           O  
ATOM    879  CB  GLN B   5       9.393   0.374   2.461  1.00  0.00           C  
ATOM    880  CG  GLN B   5      10.000   1.476   3.316  1.00  0.00           C  
ATOM    881  CD  GLN B   5      11.171   0.994   4.149  1.00  0.00           C  
ATOM    882  OE1 GLN B   5      12.318   1.026   3.703  1.00  0.00           O  
ATOM    883  NE2 GLN B   5      10.888   0.546   5.366  1.00  0.00           N  
ATOM    884  H   GLN B   5       8.377  -0.952   0.463  1.00  0.00           H  
ATOM    885  HA  GLN B   5       7.449   1.217   2.163  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       9.008  -0.392   3.117  1.00  0.00           H  
ATOM    887  HB3 GLN B   5      10.177  -0.048   1.849  1.00  0.00           H  
ATOM    888  HG2 GLN B   5      10.341   2.270   2.669  1.00  0.00           H  
ATOM    889  HG3 GLN B   5       9.237   1.858   3.980  1.00  0.00           H  
ATOM    890 HE21 GLN B   5       9.951   0.552   5.654  1.00  0.00           H  
ATOM    891 HE22 GLN B   5      11.627   0.230   5.926  1.00  0.00           H  
ATOM    892  N   THR B   6       7.876   2.962   0.412  1.00  0.00           N  
ATOM    893  CA  THR B   6       8.220   4.118  -0.406  1.00  0.00           C  
ATOM    894  C   THR B   6       8.585   5.310   0.475  1.00  0.00           C  
ATOM    895  O   THR B   6       8.670   5.189   1.697  1.00  0.00           O  
ATOM    896  CB  THR B   6       7.050   4.517  -1.329  1.00  0.00           C  
ATOM    897  OG1 THR B   6       7.492   5.474  -2.300  1.00  0.00           O  
ATOM    898  CG2 THR B   6       5.901   5.103  -0.521  1.00  0.00           C  
ATOM    899  H   THR B   6       6.970   2.890   0.777  1.00  0.00           H  
ATOM    900  HA  THR B   6       9.069   3.857  -1.020  1.00  0.00           H  
ATOM    901  HB  THR B   6       6.697   3.634  -1.840  1.00  0.00           H  
ATOM    902  HG1 THR B   6       6.824   5.570  -2.982  1.00  0.00           H  
ATOM    903 HG21 THR B   6       5.084   5.361  -1.179  1.00  0.00           H  
ATOM    904 HG22 THR B   6       6.239   5.990  -0.005  1.00  0.00           H  
ATOM    905 HG23 THR B   6       5.563   4.375   0.199  1.00  0.00           H  
ATOM    906  N   ALA B   7       8.803   6.457  -0.155  1.00  0.00           N  
ATOM    907  CA  ALA B   7       9.149   7.675   0.564  1.00  0.00           C  
ATOM    908  C   ALA B   7       8.798   8.901  -0.268  1.00  0.00           C  
ATOM    909  O   ALA B   7       7.833   9.604   0.029  1.00  0.00           O  
ATOM    910  CB  ALA B   7      10.627   7.679   0.923  1.00  0.00           C  
ATOM    911  H   ALA B   7       8.733   6.486  -1.132  1.00  0.00           H  
ATOM    912  HA  ALA B   7       8.577   7.696   1.481  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      10.853   6.814   1.529  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      10.861   8.578   1.476  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      11.217   7.648   0.019  1.00  0.00           H  
ATOM    916  N   ARG B   8       9.593   9.136  -1.312  1.00  0.00           N  
ATOM    917  CA  ARG B   8       9.399  10.266  -2.223  1.00  0.00           C  
ATOM    918  C   ARG B   8       9.141  11.576  -1.476  1.00  0.00           C  
ATOM    919  O   ARG B   8       9.194  11.630  -0.246  1.00  0.00           O  
ATOM    920  CB  ARG B   8       8.259   9.976  -3.212  1.00  0.00           C  
ATOM    921  CG  ARG B   8       6.860  10.052  -2.612  1.00  0.00           C  
ATOM    922  CD  ARG B   8       5.803  10.160  -3.696  1.00  0.00           C  
ATOM    923  NE  ARG B   8       6.169  11.124  -4.732  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       6.082  10.866  -6.034  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       5.656   9.681  -6.450  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       6.426  11.792  -6.920  1.00  0.00           N  
ATOM    927  H   ARG B   8      10.342   8.526  -1.476  1.00  0.00           H  
ATOM    928  HA  ARG B   8      10.314  10.379  -2.786  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       8.314  10.689  -4.019  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       8.398   8.984  -3.615  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       6.671   9.152  -2.038  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       6.797  10.916  -1.968  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       5.675   9.191  -4.152  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       4.872  10.470  -3.242  1.00  0.00           H  
ATOM    935  HE  ARG B   8       6.490  12.003  -4.443  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       5.397   8.981  -5.784  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       5.593   9.485  -7.429  1.00  0.00           H  
ATOM    938 HH21 ARG B   8       6.750  12.685  -6.610  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       6.361  11.595  -7.898  1.00  0.00           H  
ATOM    940  N   LYS B   9       8.885  12.639  -2.234  1.00  0.00           N  
ATOM    941  CA  LYS B   9       8.619  13.953  -1.655  1.00  0.00           C  
ATOM    942  C   LYS B   9       7.620  14.724  -2.511  1.00  0.00           C  
ATOM    943  O   LYS B   9       7.846  14.937  -3.703  1.00  0.00           O  
ATOM    944  CB  LYS B   9       9.917  14.754  -1.523  1.00  0.00           C  
ATOM    945  CG  LYS B   9      10.956  14.100  -0.624  1.00  0.00           C  
ATOM    946  CD  LYS B   9      12.186  14.979  -0.461  1.00  0.00           C  
ATOM    947  CE  LYS B   9      13.271  14.276   0.341  1.00  0.00           C  
ATOM    948  NZ  LYS B   9      12.786  13.855   1.685  1.00  0.00           N  
ATOM    949  H   LYS B   9       8.876  12.537  -3.209  1.00  0.00           H  
ATOM    950  HA  LYS B   9       8.195  13.803  -0.674  1.00  0.00           H  
ATOM    951  HB2 LYS B   9      10.350  14.881  -2.504  1.00  0.00           H  
ATOM    952  HB3 LYS B   9       9.683  15.728  -1.115  1.00  0.00           H  
ATOM    953  HG2 LYS B   9      10.519  13.927   0.348  1.00  0.00           H  
ATOM    954  HG3 LYS B   9      11.253  13.159  -1.061  1.00  0.00           H  
ATOM    955  HD2 LYS B   9      12.575  15.223  -1.439  1.00  0.00           H  
ATOM    956  HD3 LYS B   9      11.902  15.887   0.051  1.00  0.00           H  
ATOM    957  HE2 LYS B   9      13.596  13.403  -0.204  1.00  0.00           H  
ATOM    958  HE3 LYS B   9      14.104  14.953   0.463  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9      13.547  13.370   2.203  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9      11.981  13.206   1.587  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9      12.483  14.686   2.232  1.00  0.00           H  
ATOM    962  N   SER B  10       6.517  15.141  -1.899  1.00  0.00           N  
ATOM    963  CA  SER B  10       5.484  15.887  -2.610  1.00  0.00           C  
ATOM    964  C   SER B  10       5.258  17.255  -1.975  1.00  0.00           C  
ATOM    965  O   SER B  10       5.504  17.447  -0.785  1.00  0.00           O  
ATOM    966  CB  SER B  10       4.175  15.096  -2.624  1.00  0.00           C  
ATOM    967  OG  SER B  10       3.157  15.803  -3.311  1.00  0.00           O  
ATOM    968  H   SER B  10       6.394  14.944  -0.947  1.00  0.00           H  
ATOM    969  HA  SER B  10       5.819  16.028  -3.626  1.00  0.00           H  
ATOM    970  HB2 SER B  10       4.334  14.149  -3.120  1.00  0.00           H  
ATOM    971  HB3 SER B  10       3.851  14.920  -1.609  1.00  0.00           H  
ATOM    972  HG  SER B  10       2.511  15.182  -3.655  1.00  0.00           H  
ATOM    973  N   THR B  11       4.786  18.203  -2.780  1.00  0.00           N  
ATOM    974  CA  THR B  11       4.524  19.555  -2.303  1.00  0.00           C  
ATOM    975  C   THR B  11       3.574  20.290  -3.242  1.00  0.00           C  
ATOM    976  O   THR B  11       2.996  21.314  -2.880  1.00  0.00           O  
ATOM    977  CB  THR B  11       5.826  20.368  -2.167  1.00  0.00           C  
ATOM    978  OG1 THR B  11       5.529  21.701  -1.737  1.00  0.00           O  
ATOM    979  CG2 THR B  11       6.580  20.412  -3.488  1.00  0.00           C  
ATOM    980  H   THR B  11       4.609  17.985  -3.720  1.00  0.00           H  
ATOM    981  HA  THR B  11       4.065  19.482  -1.328  1.00  0.00           H  
ATOM    982  HB  THR B  11       6.453  19.891  -1.428  1.00  0.00           H  
ATOM    983  HG1 THR B  11       6.224  22.011  -1.152  1.00  0.00           H  
ATOM    984 HG21 THR B  11       7.490  20.980  -3.364  1.00  0.00           H  
ATOM    985 HG22 THR B  11       5.962  20.883  -4.240  1.00  0.00           H  
ATOM    986 HG23 THR B  11       6.822  19.407  -3.799  1.00  0.00           H  
ATOM    987  N   GLY B  12       3.418  19.757  -4.450  1.00  0.00           N  
ATOM    988  CA  GLY B  12       2.537  20.371  -5.426  1.00  0.00           C  
ATOM    989  C   GLY B  12       1.965  19.365  -6.405  1.00  0.00           C  
ATOM    990  O   GLY B  12       2.619  18.379  -6.745  1.00  0.00           O  
ATOM    991  H   GLY B  12       3.905  18.940  -4.680  1.00  0.00           H  
ATOM    992  HA2 GLY B  12       1.724  20.855  -4.906  1.00  0.00           H  
ATOM    993  HA3 GLY B  12       3.092  21.117  -5.976  1.00  0.00           H  
ATOM    994  N   GLY B  13       0.740  19.614  -6.857  1.00  0.00           N  
ATOM    995  CA  GLY B  13       0.098  18.713  -7.797  1.00  0.00           C  
ATOM    996  C   GLY B  13      -1.380  18.532  -7.508  1.00  0.00           C  
ATOM    997  O   GLY B  13      -1.770  18.295  -6.365  1.00  0.00           O  
ATOM    998  H   GLY B  13       0.267  20.415  -6.549  1.00  0.00           H  
ATOM    999  HA2 GLY B  13       0.213  19.111  -8.795  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13       0.583  17.750  -7.746  1.00  0.00           H  
ATOM   1001  N   LYS B  14      -2.203  18.643  -8.546  1.00  0.00           N  
ATOM   1002  CA  LYS B  14      -3.646  18.490  -8.396  1.00  0.00           C  
ATOM   1003  C   LYS B  14      -4.103  17.119  -8.881  1.00  0.00           C  
ATOM   1004  O   LYS B  14      -3.386  16.438  -9.616  1.00  0.00           O  
ATOM   1005  CB  LYS B  14      -4.381  19.588  -9.169  1.00  0.00           C  
ATOM   1006  CG  LYS B  14      -4.138  19.543 -10.669  1.00  0.00           C  
ATOM   1007  CD  LYS B  14      -4.845  20.685 -11.381  1.00  0.00           C  
ATOM   1008  CE  LYS B  14      -4.661  20.602 -12.888  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14      -5.300  19.385 -13.458  1.00  0.00           N  
ATOM   1010  H   LYS B  14      -1.832  18.832  -9.434  1.00  0.00           H  
ATOM   1011  HA  LYS B  14      -3.880  18.584  -7.346  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14      -5.441  19.486  -8.994  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14      -4.055  20.550  -8.802  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14      -3.078  19.617 -10.855  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14      -4.509  18.605 -11.056  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14      -5.899  20.640 -11.155  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14      -4.439  21.622 -11.029  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14      -5.105  21.476 -13.340  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14      -3.604  20.580 -13.108  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14      -4.896  18.531 -13.021  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14      -5.140  19.343 -14.484  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14      -6.324  19.402 -13.280  1.00  0.00           H  
ATOM   1023  N   ALA B  15      -5.302  16.722  -8.466  1.00  0.00           N  
ATOM   1024  CA  ALA B  15      -5.862  15.433  -8.857  1.00  0.00           C  
ATOM   1025  C   ALA B  15      -7.355  15.343  -8.519  1.00  0.00           C  
ATOM   1026  O   ALA B  15      -8.164  15.010  -9.387  1.00  0.00           O  
ATOM   1027  CB  ALA B  15      -5.090  14.293  -8.203  1.00  0.00           C  
ATOM   1028  H   ALA B  15      -5.825  17.313  -7.886  1.00  0.00           H  
ATOM   1029  HA  ALA B  15      -5.747  15.338  -9.927  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15      -5.195  14.354  -7.130  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15      -4.046  14.369  -8.466  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15      -5.481  13.347  -8.550  1.00  0.00           H  
ATOM   1033  N   PRO B  16      -7.752  15.636  -7.259  1.00  0.00           N  
ATOM   1034  CA  PRO B  16      -9.157  15.578  -6.850  1.00  0.00           C  
ATOM   1035  C   PRO B  16      -9.937  16.813  -7.288  1.00  0.00           C  
ATOM   1036  O   PRO B  16     -10.351  17.625  -6.460  1.00  0.00           O  
ATOM   1037  CB  PRO B  16      -9.070  15.512  -5.328  1.00  0.00           C  
ATOM   1038  CG  PRO B  16      -7.835  16.275  -4.997  1.00  0.00           C  
ATOM   1039  CD  PRO B  16      -6.876  16.039  -6.136  1.00  0.00           C  
ATOM   1040  HA  PRO B  16      -9.645  14.690  -7.227  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16      -9.948  15.967  -4.893  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16      -8.994  14.483  -5.012  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16      -8.065  17.327  -4.912  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16      -7.414  15.906  -4.073  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16      -6.343  16.949  -6.373  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16      -6.183  15.250  -5.887  1.00  0.00           H  
ATOM   1047  N   ARG B  17     -10.136  16.948  -8.595  1.00  0.00           N  
ATOM   1048  CA  ARG B  17     -10.865  18.086  -9.144  1.00  0.00           C  
ATOM   1049  C   ARG B  17     -12.171  17.635  -9.789  1.00  0.00           C  
ATOM   1050  O   ARG B  17     -12.173  17.107 -10.901  1.00  0.00           O  
ATOM   1051  CB  ARG B  17     -10.002  18.824 -10.171  1.00  0.00           C  
ATOM   1052  CG  ARG B  17     -10.668  20.058 -10.765  1.00  0.00           C  
ATOM   1053  CD  ARG B  17     -10.715  21.208  -9.770  1.00  0.00           C  
ATOM   1054  NE  ARG B  17     -11.643  20.950  -8.672  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17     -11.576  21.558  -7.490  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17     -10.624  22.450  -7.252  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17     -12.461  21.271  -6.545  1.00  0.00           N  
ATOM   1058  H   ARG B  17      -9.785  16.267  -9.205  1.00  0.00           H  
ATOM   1059  HA  ARG B  17     -11.091  18.757  -8.330  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17      -9.083  19.133  -9.696  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17      -9.767  18.146 -10.978  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17     -10.111  20.371 -11.635  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17     -11.677  19.803 -11.056  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17      -9.726  21.355  -9.363  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17     -11.027  22.102 -10.289  1.00  0.00           H  
ATOM   1066  HE  ARG B  17     -12.353  20.292  -8.823  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17      -9.954  22.668  -7.963  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17     -10.578  22.906  -6.364  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17     -13.180  20.597  -6.721  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17     -12.410  21.727  -5.657  1.00  0.00           H  
ATOM   1071  N   LYS B  18     -13.277  17.843  -9.079  1.00  0.00           N  
ATOM   1072  CA  LYS B  18     -14.597  17.463  -9.578  1.00  0.00           C  
ATOM   1073  C   LYS B  18     -14.675  15.955  -9.820  1.00  0.00           C  
ATOM   1074  O   LYS B  18     -15.615  15.460 -10.442  1.00  0.00           O  
ATOM   1075  CB  LYS B  18     -14.911  18.230 -10.868  1.00  0.00           C  
ATOM   1076  CG  LYS B  18     -16.363  18.122 -11.316  1.00  0.00           C  
ATOM   1077  CD  LYS B  18     -16.626  18.942 -12.571  1.00  0.00           C  
ATOM   1078  CE  LYS B  18     -15.808  18.441 -13.753  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18     -16.044  16.995 -14.019  1.00  0.00           N  
ATOM   1080  H   LYS B  18     -13.206  18.264  -8.197  1.00  0.00           H  
ATOM   1081  HA  LYS B  18     -15.324  17.732  -8.826  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18     -14.683  19.274 -10.715  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18     -14.285  17.847 -11.660  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18     -16.591  17.087 -11.520  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18     -17.000  18.482 -10.522  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18     -17.674  18.874 -12.819  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18     -16.366  19.972 -12.377  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18     -16.083  19.008 -14.629  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18     -14.760  18.594 -13.540  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18     -17.044  16.834 -14.255  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18     -15.803  16.433 -13.178  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18     -15.455  16.678 -14.815  1.00  0.00           H  
ATOM   1093  N   GLN B  19     -13.683  15.227  -9.317  1.00  0.00           N  
ATOM   1094  CA  GLN B  19     -13.643  13.778  -9.478  1.00  0.00           C  
ATOM   1095  C   GLN B  19     -14.639  13.103  -8.541  1.00  0.00           C  
ATOM   1096  O   GLN B  19     -15.555  12.413  -8.989  1.00  0.00           O  
ATOM   1097  CB  GLN B  19     -12.231  13.251  -9.210  1.00  0.00           C  
ATOM   1098  CG  GLN B  19     -11.183  13.796 -10.167  1.00  0.00           C  
ATOM   1099  CD  GLN B  19     -11.470  13.439 -11.614  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19     -12.071  12.404 -11.904  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19     -11.038  14.297 -12.531  1.00  0.00           N  
ATOM   1102  H   GLN B  19     -12.962  15.674  -8.826  1.00  0.00           H  
ATOM   1103  HA  GLN B  19     -13.915  13.551 -10.498  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19     -11.943  13.521  -8.205  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19     -12.241  12.174  -9.295  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19     -11.157  14.872 -10.078  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19     -10.221  13.389  -9.896  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19     -10.565  15.100 -12.228  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19     -11.208  14.092 -13.475  1.00  0.00           H  
ATOM   1110  N   LEU B  20     -14.453  13.309  -7.239  1.00  0.00           N  
ATOM   1111  CA  LEU B  20     -15.335  12.722  -6.234  1.00  0.00           C  
ATOM   1112  C   LEU B  20     -15.423  11.209  -6.407  1.00  0.00           C  
ATOM   1113  O   LEU B  20     -16.392  10.692  -6.964  1.00  0.00           O  
ATOM   1114  CB  LEU B  20     -16.736  13.343  -6.318  1.00  0.00           C  
ATOM   1115  CG  LEU B  20     -16.867  14.766  -5.759  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20     -16.465  14.808  -4.292  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20     -16.030  15.746  -6.570  1.00  0.00           C  
ATOM   1118  H   LEU B  20     -13.703  13.869  -6.947  1.00  0.00           H  
ATOM   1119  HA  LEU B  20     -14.915  12.935  -5.262  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20     -17.033  13.361  -7.357  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20     -17.420  12.706  -5.778  1.00  0.00           H  
ATOM   1122  HG  LEU B  20     -17.900  15.076  -5.827  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20     -15.428  14.523  -4.194  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20     -17.082  14.122  -3.731  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20     -16.601  15.809  -3.910  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20     -16.350  15.726  -7.601  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20     -14.988  15.467  -6.509  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20     -16.159  16.742  -6.173  1.00  0.00           H  
ATOM   1129  N   CYS B  21     -14.404  10.504  -5.924  1.00  0.00           N  
ATOM   1130  CA  CYS B  21     -14.363   9.050  -6.027  1.00  0.00           C  
ATOM   1131  C   CYS B  21     -13.781   8.428  -4.760  1.00  0.00           C  
ATOM   1132  O   CYS B  21     -12.545   8.259  -4.695  1.00  0.00           O  
ATOM   1133  CB  CYS B  21     -13.543   8.629  -7.249  1.00  0.00           C  
ATOM   1134  SG  CYS B  21     -11.899   9.381  -7.333  1.00  0.00           S  
ATOM   1135  OXT CYS B  21     -14.567   8.115  -3.842  1.00  0.00           O  
ATOM   1136  H   CYS B  21     -13.662  10.973  -5.488  1.00  0.00           H  
ATOM   1137  HA  CYS B  21     -15.377   8.699  -6.150  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21     -13.411   7.558  -7.234  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21     -14.077   8.908  -8.145  1.00  0.00           H  
ATOM   1140  HG  CYS B  21     -12.054  10.695  -7.402  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.677   8.227   5.309  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501      -9.306   1.533  -4.411  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  -2       1.980   2.553 -16.379  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       2.216   2.270 -14.935  1.00  0.00           C  
ATOM      3  C   GLY A  -2       1.191   1.313 -14.358  1.00  0.00           C  
ATOM      4  O   GLY A  -2       0.113   1.133 -14.923  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       2.014   1.669 -16.926  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       2.710   3.200 -16.739  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       1.047   2.993 -16.509  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       3.199   1.838 -14.821  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       2.176   3.198 -14.386  1.00  0.00           H  
ATOM     10  N   SER A  -1       1.529   0.699 -13.226  1.00  0.00           N  
ATOM     11  CA  SER A  -1       0.630  -0.244 -12.572  1.00  0.00           C  
ATOM     12  C   SER A  -1       1.080  -0.522 -11.140  1.00  0.00           C  
ATOM     13  O   SER A  -1       0.538  -1.400 -10.468  1.00  0.00           O  
ATOM     14  CB  SER A  -1       0.568  -1.554 -13.360  1.00  0.00           C  
ATOM     15  OG  SER A  -1       1.838  -2.182 -13.410  1.00  0.00           O  
ATOM     16  H   SER A  -1       2.402   0.887 -12.824  1.00  0.00           H  
ATOM     17  HA  SER A  -1      -0.354   0.197 -12.547  1.00  0.00           H  
ATOM     18  HB2 SER A  -1      -0.133  -2.225 -12.887  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       0.242  -1.348 -14.370  1.00  0.00           H  
ATOM     20  HG  SER A  -1       2.265  -1.978 -14.246  1.00  0.00           H  
ATOM     21  N   LYS A 294       2.073   0.234 -10.681  1.00  0.00           N  
ATOM     22  CA  LYS A 294       2.596   0.073  -9.328  1.00  0.00           C  
ATOM     23  C   LYS A 294       1.870   0.997  -8.358  1.00  0.00           C  
ATOM     24  O   LYS A 294       2.290   1.163  -7.212  1.00  0.00           O  
ATOM     25  CB  LYS A 294       4.100   0.376  -9.301  1.00  0.00           C  
ATOM     26  CG  LYS A 294       4.808  -0.073  -8.033  1.00  0.00           C  
ATOM     27  CD  LYS A 294       5.369  -1.484  -8.136  1.00  0.00           C  
ATOM     28  CE  LYS A 294       4.281  -2.531  -8.321  1.00  0.00           C  
ATOM     29  NZ  LYS A 294       3.956  -2.756  -9.757  1.00  0.00           N  
ATOM     30  H   LYS A 294       2.463   0.917 -11.265  1.00  0.00           H  
ATOM     31  HA  LYS A 294       2.435  -0.950  -9.026  1.00  0.00           H  
ATOM     32  HB2 LYS A 294       4.571  -0.105 -10.143  1.00  0.00           H  
ATOM     33  HB3 LYS A 294       4.232   1.444  -9.387  1.00  0.00           H  
ATOM     34  HG2 LYS A 294       5.623   0.605  -7.833  1.00  0.00           H  
ATOM     35  HG3 LYS A 294       4.111  -0.039  -7.219  1.00  0.00           H  
ATOM     36  HD2 LYS A 294       6.048  -1.533  -8.975  1.00  0.00           H  
ATOM     37  HD3 LYS A 294       5.905  -1.697  -7.224  1.00  0.00           H  
ATOM     38  HE2 LYS A 294       4.617  -3.462  -7.888  1.00  0.00           H  
ATOM     39  HE3 LYS A 294       3.391  -2.199  -7.808  1.00  0.00           H  
ATOM     40  HZ1 LYS A 294       3.703  -1.856 -10.212  1.00  0.00           H  
ATOM     41  HZ2 LYS A 294       3.156  -3.413  -9.844  1.00  0.00           H  
ATOM     42  HZ3 LYS A 294       4.777  -3.162 -10.249  1.00  0.00           H  
ATOM     43  N   ASN A 295       0.773   1.595  -8.823  1.00  0.00           N  
ATOM     44  CA  ASN A 295      -0.004   2.516  -7.999  1.00  0.00           C  
ATOM     45  C   ASN A 295       0.825   3.746  -7.653  1.00  0.00           C  
ATOM     46  O   ASN A 295       2.056   3.705  -7.686  1.00  0.00           O  
ATOM     47  CB  ASN A 295      -0.465   1.827  -6.708  1.00  0.00           C  
ATOM     48  CG  ASN A 295      -0.225   2.681  -5.476  1.00  0.00           C  
ATOM     49  OD1 ASN A 295      -1.112   3.405  -5.028  1.00  0.00           O  
ATOM     50  ND2 ASN A 295       0.983   2.608  -4.930  1.00  0.00           N  
ATOM     51  H   ASN A 295       0.480   1.410  -9.740  1.00  0.00           H  
ATOM     52  HA  ASN A 295      -0.870   2.825  -8.566  1.00  0.00           H  
ATOM     53  HB2 ASN A 295      -1.521   1.621  -6.771  1.00  0.00           H  
ATOM     54  HB3 ASN A 295       0.073   0.898  -6.590  1.00  0.00           H  
ATOM     55 HD21 ASN A 295       1.644   2.016  -5.347  1.00  0.00           H  
ATOM     56 HD22 ASN A 295       1.165   3.150  -4.134  1.00  0.00           H  
ATOM     57  N   GLU A 296       0.152   4.841  -7.331  1.00  0.00           N  
ATOM     58  CA  GLU A 296       0.850   6.056  -6.954  1.00  0.00           C  
ATOM     59  C   GLU A 296       1.554   5.835  -5.621  1.00  0.00           C  
ATOM     60  O   GLU A 296       0.907   5.511  -4.625  1.00  0.00           O  
ATOM     61  CB  GLU A 296      -0.130   7.227  -6.848  1.00  0.00           C  
ATOM     62  CG  GLU A 296       0.533   8.550  -6.505  1.00  0.00           C  
ATOM     63  CD  GLU A 296      -0.434   9.717  -6.551  1.00  0.00           C  
ATOM     64  OE1 GLU A 296      -0.606  10.303  -7.641  1.00  0.00           O  
ATOM     65  OE2 GLU A 296      -1.021  10.043  -5.498  1.00  0.00           O  
ATOM     66  H   GLU A 296      -0.829   4.830  -7.347  1.00  0.00           H  
ATOM     67  HA  GLU A 296       1.589   6.272  -7.713  1.00  0.00           H  
ATOM     68  HB2 GLU A 296      -0.643   7.340  -7.791  1.00  0.00           H  
ATOM     69  HB3 GLU A 296      -0.852   7.006  -6.078  1.00  0.00           H  
ATOM     70  HG2 GLU A 296       0.939   8.480  -5.508  1.00  0.00           H  
ATOM     71  HG3 GLU A 296       1.332   8.732  -7.209  1.00  0.00           H  
ATOM     72  N   ASP A 297       2.880   5.975  -5.610  1.00  0.00           N  
ATOM     73  CA  ASP A 297       3.654   5.788  -4.384  1.00  0.00           C  
ATOM     74  C   ASP A 297       3.463   6.967  -3.430  1.00  0.00           C  
ATOM     75  O   ASP A 297       4.426   7.486  -2.869  1.00  0.00           O  
ATOM     76  CB  ASP A 297       5.142   5.618  -4.700  1.00  0.00           C  
ATOM     77  CG  ASP A 297       5.384   4.965  -6.045  1.00  0.00           C  
ATOM     78  OD1 ASP A 297       5.471   5.701  -7.051  1.00  0.00           O  
ATOM     79  OD2 ASP A 297       5.491   3.720  -6.092  1.00  0.00           O  
ATOM     80  H   ASP A 297       3.346   6.192  -6.445  1.00  0.00           H  
ATOM     81  HA  ASP A 297       3.296   4.892  -3.901  1.00  0.00           H  
ATOM     82  HB2 ASP A 297       5.616   6.585  -4.702  1.00  0.00           H  
ATOM     83  HB3 ASP A 297       5.595   5.003  -3.937  1.00  0.00           H  
ATOM     84  N   GLU A 298       2.214   7.386  -3.263  1.00  0.00           N  
ATOM     85  CA  GLU A 298       1.877   8.489  -2.376  1.00  0.00           C  
ATOM     86  C   GLU A 298       0.563   8.199  -1.659  1.00  0.00           C  
ATOM     87  O   GLU A 298      -0.505   8.233  -2.270  1.00  0.00           O  
ATOM     88  CB  GLU A 298       1.766   9.796  -3.156  1.00  0.00           C  
ATOM     89  CG  GLU A 298       2.995  10.118  -3.991  1.00  0.00           C  
ATOM     90  CD  GLU A 298       2.867  11.433  -4.735  1.00  0.00           C  
ATOM     91  OE1 GLU A 298       3.109  12.490  -4.117  1.00  0.00           O  
ATOM     92  OE2 GLU A 298       2.525  11.404  -5.936  1.00  0.00           O  
ATOM     93  H   GLU A 298       1.496   6.943  -3.753  1.00  0.00           H  
ATOM     94  HA  GLU A 298       2.661   8.585  -1.643  1.00  0.00           H  
ATOM     95  HB2 GLU A 298       0.911   9.741  -3.813  1.00  0.00           H  
ATOM     96  HB3 GLU A 298       1.618  10.597  -2.451  1.00  0.00           H  
ATOM     97  HG2 GLU A 298       3.853  10.174  -3.338  1.00  0.00           H  
ATOM     98  HG3 GLU A 298       3.143   9.326  -4.711  1.00  0.00           H  
ATOM     99  N   CYS A 299       0.655   7.902  -0.365  1.00  0.00           N  
ATOM    100  CA  CYS A 299      -0.522   7.599   0.445  1.00  0.00           C  
ATOM    101  C   CYS A 299      -1.638   8.605   0.182  1.00  0.00           C  
ATOM    102  O   CYS A 299      -1.553   9.767   0.586  1.00  0.00           O  
ATOM    103  CB  CYS A 299      -0.143   7.601   1.917  1.00  0.00           C  
ATOM    104  SG  CYS A 299      -1.543   7.771   3.065  1.00  0.00           S  
ATOM    105  H   CYS A 299       1.539   7.889   0.058  1.00  0.00           H  
ATOM    106  HA  CYS A 299      -0.865   6.611   0.171  1.00  0.00           H  
ATOM    107  HB2 CYS A 299       0.358   6.673   2.151  1.00  0.00           H  
ATOM    108  HB3 CYS A 299       0.535   8.421   2.104  1.00  0.00           H  
ATOM    109  N   ALA A 300      -2.695   8.136  -0.477  1.00  0.00           N  
ATOM    110  CA  ALA A 300      -3.825   8.988  -0.840  1.00  0.00           C  
ATOM    111  C   ALA A 300      -4.613   9.500   0.368  1.00  0.00           C  
ATOM    112  O   ALA A 300      -5.685  10.082   0.198  1.00  0.00           O  
ATOM    113  CB  ALA A 300      -4.752   8.248  -1.796  1.00  0.00           C  
ATOM    114  H   ALA A 300      -2.716   7.186  -0.724  1.00  0.00           H  
ATOM    115  HA  ALA A 300      -3.428   9.841  -1.371  1.00  0.00           H  
ATOM    116  HB1 ALA A 300      -4.747   7.189  -1.570  1.00  0.00           H  
ATOM    117  HB2 ALA A 300      -4.417   8.400  -2.811  1.00  0.00           H  
ATOM    118  HB3 ALA A 300      -5.757   8.632  -1.690  1.00  0.00           H  
ATOM    119  N   VAL A 301      -4.103   9.297   1.582  1.00  0.00           N  
ATOM    120  CA  VAL A 301      -4.809   9.771   2.770  1.00  0.00           C  
ATOM    121  C   VAL A 301      -4.073  10.919   3.464  1.00  0.00           C  
ATOM    122  O   VAL A 301      -4.711  11.811   4.024  1.00  0.00           O  
ATOM    123  CB  VAL A 301      -5.065   8.638   3.796  1.00  0.00           C  
ATOM    124  CG1 VAL A 301      -4.770   7.284   3.183  1.00  0.00           C  
ATOM    125  CG2 VAL A 301      -4.265   8.850   5.072  1.00  0.00           C  
ATOM    126  H   VAL A 301      -3.257   8.810   1.681  1.00  0.00           H  
ATOM    127  HA  VAL A 301      -5.769  10.134   2.443  1.00  0.00           H  
ATOM    128  HB  VAL A 301      -6.111   8.651   4.058  1.00  0.00           H  
ATOM    129 HG11 VAL A 301      -3.917   7.365   2.532  1.00  0.00           H  
ATOM    130 HG12 VAL A 301      -5.626   6.955   2.614  1.00  0.00           H  
ATOM    131 HG13 VAL A 301      -4.561   6.571   3.966  1.00  0.00           H  
ATOM    132 HG21 VAL A 301      -3.210   8.787   4.852  1.00  0.00           H  
ATOM    133 HG22 VAL A 301      -4.530   8.090   5.791  1.00  0.00           H  
ATOM    134 HG23 VAL A 301      -4.491   9.824   5.482  1.00  0.00           H  
ATOM    135  N   CYS A 302      -2.738  10.908   3.433  1.00  0.00           N  
ATOM    136  CA  CYS A 302      -1.976  11.959   4.107  1.00  0.00           C  
ATOM    137  C   CYS A 302      -0.810  12.468   3.259  1.00  0.00           C  
ATOM    138  O   CYS A 302       0.065  13.179   3.755  1.00  0.00           O  
ATOM    139  CB  CYS A 302      -1.487  11.469   5.479  1.00  0.00           C  
ATOM    140  SG  CYS A 302      -0.034  10.366   5.436  1.00  0.00           S  
ATOM    141  H   CYS A 302      -2.266  10.202   2.937  1.00  0.00           H  
ATOM    142  HA  CYS A 302      -2.653  12.784   4.268  1.00  0.00           H  
ATOM    143  HB2 CYS A 302      -1.222  12.325   6.080  1.00  0.00           H  
ATOM    144  HB3 CYS A 302      -2.290  10.934   5.965  1.00  0.00           H  
ATOM    145  N   ARG A 303      -0.813  12.106   1.980  1.00  0.00           N  
ATOM    146  CA  ARG A 303       0.220  12.546   1.039  1.00  0.00           C  
ATOM    147  C   ARG A 303       1.639  12.342   1.575  1.00  0.00           C  
ATOM    148  O   ARG A 303       2.530  13.143   1.292  1.00  0.00           O  
ATOM    149  CB  ARG A 303       0.014  14.024   0.696  1.00  0.00           C  
ATOM    150  CG  ARG A 303      -1.390  14.356   0.219  1.00  0.00           C  
ATOM    151  CD  ARG A 303      -1.684  13.710  -1.120  1.00  0.00           C  
ATOM    152  NE  ARG A 303      -3.090  13.841  -1.496  1.00  0.00           N  
ATOM    153  CZ  ARG A 303      -3.516  13.918  -2.754  1.00  0.00           C  
ATOM    154  NH1 ARG A 303      -2.646  13.882  -3.755  1.00  0.00           N  
ATOM    155  NH2 ARG A 303      -4.811  14.033  -3.011  1.00  0.00           N  
ATOM    156  H   ARG A 303      -1.531  11.525   1.656  1.00  0.00           H  
ATOM    157  HA  ARG A 303       0.108  11.965   0.136  1.00  0.00           H  
ATOM    158  HB2 ARG A 303       0.217  14.613   1.572  1.00  0.00           H  
ATOM    159  HB3 ARG A 303       0.711  14.301  -0.083  1.00  0.00           H  
ATOM    160  HG2 ARG A 303      -2.102  13.996   0.946  1.00  0.00           H  
ATOM    161  HG3 ARG A 303      -1.483  15.428   0.120  1.00  0.00           H  
ATOM    162  HD2 ARG A 303      -1.074  14.182  -1.876  1.00  0.00           H  
ATOM    163  HD3 ARG A 303      -1.432  12.664  -1.057  1.00  0.00           H  
ATOM    164  HE  ARG A 303      -3.751  13.873  -0.773  1.00  0.00           H  
ATOM    165 HH11 ARG A 303      -1.668  13.797  -3.566  1.00  0.00           H  
ATOM    166 HH12 ARG A 303      -2.971  13.942  -4.700  1.00  0.00           H  
ATOM    167 HH21 ARG A 303      -5.469  14.062  -2.259  1.00  0.00           H  
ATOM    168 HH22 ARG A 303      -5.129  14.090  -3.957  1.00  0.00           H  
ATOM    169  N   ASP A 304       1.853  11.277   2.343  1.00  0.00           N  
ATOM    170  CA  ASP A 304       3.180  10.997   2.888  1.00  0.00           C  
ATOM    171  C   ASP A 304       3.749   9.708   2.303  1.00  0.00           C  
ATOM    172  O   ASP A 304       3.063   8.990   1.574  1.00  0.00           O  
ATOM    173  CB  ASP A 304       3.139  10.909   4.413  1.00  0.00           C  
ATOM    174  CG  ASP A 304       3.003  12.270   5.068  1.00  0.00           C  
ATOM    175  OD1 ASP A 304       4.001  13.022   5.087  1.00  0.00           O  
ATOM    176  OD2 ASP A 304       1.902  12.585   5.564  1.00  0.00           O  
ATOM    177  H   ASP A 304       1.110  10.671   2.547  1.00  0.00           H  
ATOM    178  HA  ASP A 304       3.828  11.815   2.604  1.00  0.00           H  
ATOM    179  HB2 ASP A 304       2.300  10.300   4.710  1.00  0.00           H  
ATOM    180  HB3 ASP A 304       4.053  10.451   4.766  1.00  0.00           H  
ATOM    181  N   GLY A 305       5.008   9.422   2.627  1.00  0.00           N  
ATOM    182  CA  GLY A 305       5.653   8.226   2.117  1.00  0.00           C  
ATOM    183  C   GLY A 305       5.883   7.175   3.183  1.00  0.00           C  
ATOM    184  O   GLY A 305       5.648   7.413   4.367  1.00  0.00           O  
ATOM    185  H   GLY A 305       5.501  10.029   3.218  1.00  0.00           H  
ATOM    186  HA2 GLY A 305       5.028   7.801   1.343  1.00  0.00           H  
ATOM    187  HA3 GLY A 305       6.604   8.501   1.685  1.00  0.00           H  
ATOM    188  N   GLY A 306       6.364   6.014   2.751  1.00  0.00           N  
ATOM    189  CA  GLY A 306       6.614   4.911   3.660  1.00  0.00           C  
ATOM    190  C   GLY A 306       5.997   3.628   3.143  1.00  0.00           C  
ATOM    191  O   GLY A 306       5.770   3.491   1.941  1.00  0.00           O  
ATOM    192  H   GLY A 306       6.553   5.905   1.798  1.00  0.00           H  
ATOM    193  HA2 GLY A 306       7.681   4.773   3.764  1.00  0.00           H  
ATOM    194  HA3 GLY A 306       6.189   5.142   4.626  1.00  0.00           H  
ATOM    195  N   GLU A 307       5.721   2.683   4.034  1.00  0.00           N  
ATOM    196  CA  GLU A 307       5.110   1.430   3.625  1.00  0.00           C  
ATOM    197  C   GLU A 307       3.623   1.639   3.373  1.00  0.00           C  
ATOM    198  O   GLU A 307       2.864   1.930   4.297  1.00  0.00           O  
ATOM    199  CB  GLU A 307       5.325   0.361   4.695  1.00  0.00           C  
ATOM    200  CG  GLU A 307       4.779  -1.006   4.317  1.00  0.00           C  
ATOM    201  CD  GLU A 307       5.417  -1.563   3.059  1.00  0.00           C  
ATOM    202  OE1 GLU A 307       6.532  -2.118   3.154  1.00  0.00           O  
ATOM    203  OE2 GLU A 307       4.802  -1.443   1.979  1.00  0.00           O  
ATOM    204  H   GLU A 307       5.928   2.830   4.981  1.00  0.00           H  
ATOM    205  HA  GLU A 307       5.581   1.113   2.706  1.00  0.00           H  
ATOM    206  HB2 GLU A 307       6.384   0.266   4.876  1.00  0.00           H  
ATOM    207  HB3 GLU A 307       4.840   0.680   5.607  1.00  0.00           H  
ATOM    208  HG2 GLU A 307       4.963  -1.690   5.128  1.00  0.00           H  
ATOM    209  HG3 GLU A 307       3.716  -0.922   4.157  1.00  0.00           H  
ATOM    210  N   LEU A 308       3.213   1.491   2.118  1.00  0.00           N  
ATOM    211  CA  LEU A 308       1.817   1.683   1.751  1.00  0.00           C  
ATOM    212  C   LEU A 308       1.242   0.435   1.093  1.00  0.00           C  
ATOM    213  O   LEU A 308       1.982  -0.413   0.603  1.00  0.00           O  
ATOM    214  CB  LEU A 308       1.674   2.869   0.796  1.00  0.00           C  
ATOM    215  CG  LEU A 308       2.763   3.934   0.888  1.00  0.00           C  
ATOM    216  CD1 LEU A 308       2.739   4.815  -0.351  1.00  0.00           C  
ATOM    217  CD2 LEU A 308       2.567   4.770   2.137  1.00  0.00           C  
ATOM    218  H   LEU A 308       3.862   1.247   1.425  1.00  0.00           H  
ATOM    219  HA  LEU A 308       1.262   1.891   2.652  1.00  0.00           H  
ATOM    220  HB2 LEU A 308       1.660   2.490  -0.214  1.00  0.00           H  
ATOM    221  HB3 LEU A 308       0.727   3.348   0.995  1.00  0.00           H  
ATOM    222  HG  LEU A 308       3.729   3.455   0.946  1.00  0.00           H  
ATOM    223 HD11 LEU A 308       2.699   5.852  -0.054  1.00  0.00           H  
ATOM    224 HD12 LEU A 308       1.868   4.577  -0.944  1.00  0.00           H  
ATOM    225 HD13 LEU A 308       3.630   4.640  -0.934  1.00  0.00           H  
ATOM    226 HD21 LEU A 308       1.536   5.085   2.192  1.00  0.00           H  
ATOM    227 HD22 LEU A 308       3.209   5.638   2.094  1.00  0.00           H  
ATOM    228 HD23 LEU A 308       2.813   4.182   3.009  1.00  0.00           H  
ATOM    229  N   ILE A 309      -0.082   0.344   1.081  1.00  0.00           N  
ATOM    230  CA  ILE A 309      -0.780  -0.785   0.482  1.00  0.00           C  
ATOM    231  C   ILE A 309      -1.605  -0.339  -0.716  1.00  0.00           C  
ATOM    232  O   ILE A 309      -2.663   0.272  -0.569  1.00  0.00           O  
ATOM    233  CB  ILE A 309      -1.702  -1.483   1.497  1.00  0.00           C  
ATOM    234  CG1 ILE A 309      -2.524  -2.578   0.814  1.00  0.00           C  
ATOM    235  CG2 ILE A 309      -2.612  -0.469   2.161  1.00  0.00           C  
ATOM    236  CD1 ILE A 309      -3.315  -3.427   1.783  1.00  0.00           C  
ATOM    237  H   ILE A 309      -0.607   1.059   1.490  1.00  0.00           H  
ATOM    238  HA  ILE A 309      -0.042  -1.496   0.153  1.00  0.00           H  
ATOM    239  HB  ILE A 309      -1.086  -1.932   2.262  1.00  0.00           H  
ATOM    240 HG12 ILE A 309      -3.219  -2.122   0.128  1.00  0.00           H  
ATOM    241 HG13 ILE A 309      -1.859  -3.230   0.267  1.00  0.00           H  
ATOM    242 HG21 ILE A 309      -2.872  -0.820   3.138  1.00  0.00           H  
ATOM    243 HG22 ILE A 309      -3.509  -0.348   1.571  1.00  0.00           H  
ATOM    244 HG23 ILE A 309      -2.102   0.477   2.240  1.00  0.00           H  
ATOM    245 HD11 ILE A 309      -2.649  -3.850   2.519  1.00  0.00           H  
ATOM    246 HD12 ILE A 309      -3.810  -4.222   1.244  1.00  0.00           H  
ATOM    247 HD13 ILE A 309      -4.055  -2.814   2.277  1.00  0.00           H  
ATOM    248  N   CYS A 310      -1.115  -0.652  -1.903  1.00  0.00           N  
ATOM    249  CA  CYS A 310      -1.801  -0.284  -3.127  1.00  0.00           C  
ATOM    250  C   CYS A 310      -3.170  -0.946  -3.199  1.00  0.00           C  
ATOM    251  O   CYS A 310      -3.383  -2.021  -2.638  1.00  0.00           O  
ATOM    252  CB  CYS A 310      -0.970  -0.701  -4.328  1.00  0.00           C  
ATOM    253  SG  CYS A 310       0.772  -0.232  -4.224  1.00  0.00           S  
ATOM    254  H   CYS A 310      -0.271  -1.151  -1.958  1.00  0.00           H  
ATOM    255  HA  CYS A 310      -1.924   0.788  -3.136  1.00  0.00           H  
ATOM    256  HB2 CYS A 310      -1.016  -1.768  -4.413  1.00  0.00           H  
ATOM    257  HB3 CYS A 310      -1.382  -0.253  -5.221  1.00  0.00           H  
ATOM    258  HG  CYS A 310       1.452  -0.992  -5.071  1.00  0.00           H  
ATOM    259  N   CYS A 311      -4.090  -0.296  -3.895  1.00  0.00           N  
ATOM    260  CA  CYS A 311      -5.443  -0.807  -4.050  1.00  0.00           C  
ATOM    261  C   CYS A 311      -5.601  -1.521  -5.388  1.00  0.00           C  
ATOM    262  O   CYS A 311      -5.377  -0.938  -6.447  1.00  0.00           O  
ATOM    263  CB  CYS A 311      -6.446   0.344  -3.938  1.00  0.00           C  
ATOM    264  SG  CYS A 311      -8.179  -0.144  -4.198  1.00  0.00           S  
ATOM    265  H   CYS A 311      -3.855   0.555  -4.314  1.00  0.00           H  
ATOM    266  HA  CYS A 311      -5.626  -1.511  -3.253  1.00  0.00           H  
ATOM    267  HB2 CYS A 311      -6.374   0.779  -2.953  1.00  0.00           H  
ATOM    268  HB3 CYS A 311      -6.201   1.096  -4.674  1.00  0.00           H  
ATOM    269  N   ASP A 312      -5.980  -2.793  -5.332  1.00  0.00           N  
ATOM    270  CA  ASP A 312      -6.170  -3.589  -6.539  1.00  0.00           C  
ATOM    271  C   ASP A 312      -7.267  -2.994  -7.415  1.00  0.00           C  
ATOM    272  O   ASP A 312      -7.384  -3.328  -8.593  1.00  0.00           O  
ATOM    273  CB  ASP A 312      -6.521  -5.033  -6.173  1.00  0.00           C  
ATOM    274  CG  ASP A 312      -6.640  -5.927  -7.393  1.00  0.00           C  
ATOM    275  OD1 ASP A 312      -5.615  -6.512  -7.801  1.00  0.00           O  
ATOM    276  OD2 ASP A 312      -7.756  -6.037  -7.941  1.00  0.00           O  
ATOM    277  H   ASP A 312      -6.134  -3.206  -4.458  1.00  0.00           H  
ATOM    278  HA  ASP A 312      -5.241  -3.582  -7.089  1.00  0.00           H  
ATOM    279  HB2 ASP A 312      -5.750  -5.434  -5.530  1.00  0.00           H  
ATOM    280  HB3 ASP A 312      -7.465  -5.045  -5.648  1.00  0.00           H  
ATOM    281  N   GLY A 313      -8.068  -2.109  -6.827  1.00  0.00           N  
ATOM    282  CA  GLY A 313      -9.146  -1.477  -7.565  1.00  0.00           C  
ATOM    283  C   GLY A 313      -8.718  -0.177  -8.218  1.00  0.00           C  
ATOM    284  O   GLY A 313      -9.046   0.079  -9.378  1.00  0.00           O  
ATOM    285  H   GLY A 313      -7.926  -1.885  -5.885  1.00  0.00           H  
ATOM    286  HA2 GLY A 313      -9.490  -2.155  -8.330  1.00  0.00           H  
ATOM    287  HA3 GLY A 313      -9.960  -1.273  -6.885  1.00  0.00           H  
ATOM    288  N   CYS A 314      -7.983   0.646  -7.475  1.00  0.00           N  
ATOM    289  CA  CYS A 314      -7.512   1.926  -7.992  1.00  0.00           C  
ATOM    290  C   CYS A 314      -6.054   2.173  -7.598  1.00  0.00           C  
ATOM    291  O   CYS A 314      -5.537   1.526  -6.692  1.00  0.00           O  
ATOM    292  CB  CYS A 314      -8.399   3.063  -7.479  1.00  0.00           C  
ATOM    293  SG  CYS A 314      -8.290   3.343  -5.682  1.00  0.00           S  
ATOM    294  H   CYS A 314      -7.751   0.385  -6.560  1.00  0.00           H  
ATOM    295  HA  CYS A 314      -7.579   1.890  -9.070  1.00  0.00           H  
ATOM    296  HB2 CYS A 314      -8.110   3.981  -7.968  1.00  0.00           H  
ATOM    297  HB3 CYS A 314      -9.427   2.844  -7.718  1.00  0.00           H  
ATOM    298  N   PRO A 315      -5.374   3.107  -8.294  1.00  0.00           N  
ATOM    299  CA  PRO A 315      -3.964   3.446  -8.028  1.00  0.00           C  
ATOM    300  C   PRO A 315      -3.745   4.215  -6.721  1.00  0.00           C  
ATOM    301  O   PRO A 315      -3.159   5.298  -6.728  1.00  0.00           O  
ATOM    302  CB  PRO A 315      -3.574   4.345  -9.214  1.00  0.00           C  
ATOM    303  CG  PRO A 315      -4.681   4.219 -10.206  1.00  0.00           C  
ATOM    304  CD  PRO A 315      -5.911   3.885  -9.417  1.00  0.00           C  
ATOM    305  HA  PRO A 315      -3.342   2.564  -8.029  1.00  0.00           H  
ATOM    306  HB2 PRO A 315      -3.472   5.364  -8.870  1.00  0.00           H  
ATOM    307  HB3 PRO A 315      -2.635   4.006  -9.629  1.00  0.00           H  
ATOM    308  HG2 PRO A 315      -4.814   5.156 -10.727  1.00  0.00           H  
ATOM    309  HG3 PRO A 315      -4.459   3.428 -10.907  1.00  0.00           H  
ATOM    310  HD2 PRO A 315      -6.401   4.784  -9.068  1.00  0.00           H  
ATOM    311  HD3 PRO A 315      -6.589   3.289 -10.009  1.00  0.00           H  
ATOM    312  N   ARG A 316      -4.190   3.653  -5.599  1.00  0.00           N  
ATOM    313  CA  ARG A 316      -4.022   4.311  -4.307  1.00  0.00           C  
ATOM    314  C   ARG A 316      -3.451   3.372  -3.257  1.00  0.00           C  
ATOM    315  O   ARG A 316      -4.005   2.308  -2.988  1.00  0.00           O  
ATOM    316  CB  ARG A 316      -5.348   4.865  -3.795  1.00  0.00           C  
ATOM    317  CG  ARG A 316      -5.767   6.168  -4.440  1.00  0.00           C  
ATOM    318  CD  ARG A 316      -6.997   6.725  -3.749  1.00  0.00           C  
ATOM    319  NE  ARG A 316      -8.234   6.176  -4.299  1.00  0.00           N  
ATOM    320  CZ  ARG A 316      -9.224   6.923  -4.781  1.00  0.00           C  
ATOM    321  NH1 ARG A 316      -9.125   8.245  -4.778  1.00  0.00           N  
ATOM    322  NH2 ARG A 316     -10.315   6.345  -5.266  1.00  0.00           N  
ATOM    323  H   ARG A 316      -4.636   2.783  -5.639  1.00  0.00           H  
ATOM    324  HA  ARG A 316      -3.336   5.133  -4.444  1.00  0.00           H  
ATOM    325  HB2 ARG A 316      -6.122   4.140  -3.970  1.00  0.00           H  
ATOM    326  HB3 ARG A 316      -5.263   5.032  -2.730  1.00  0.00           H  
ATOM    327  HG2 ARG A 316      -4.959   6.880  -4.355  1.00  0.00           H  
ATOM    328  HG3 ARG A 316      -5.992   5.991  -5.483  1.00  0.00           H  
ATOM    329  HD2 ARG A 316      -6.939   6.468  -2.697  1.00  0.00           H  
ATOM    330  HD3 ARG A 316      -7.006   7.799  -3.860  1.00  0.00           H  
ATOM    331  HE  ARG A 316      -8.331   5.202  -4.309  1.00  0.00           H  
ATOM    332 HH11 ARG A 316      -8.304   8.685  -4.414  1.00  0.00           H  
ATOM    333 HH12 ARG A 316      -9.871   8.802  -5.140  1.00  0.00           H  
ATOM    334 HH21 ARG A 316     -10.394   5.348  -5.270  1.00  0.00           H  
ATOM    335 HH22 ARG A 316     -11.058   6.907  -5.629  1.00  0.00           H  
ATOM    336  N   ALA A 317      -2.343   3.786  -2.663  1.00  0.00           N  
ATOM    337  CA  ALA A 317      -1.693   3.015  -1.618  1.00  0.00           C  
ATOM    338  C   ALA A 317      -2.003   3.657  -0.255  1.00  0.00           C  
ATOM    339  O   ALA A 317      -2.078   4.883  -0.158  1.00  0.00           O  
ATOM    340  CB  ALA A 317      -0.198   2.972  -1.876  1.00  0.00           C  
ATOM    341  H   ALA A 317      -1.949   4.641  -2.937  1.00  0.00           H  
ATOM    342  HA  ALA A 317      -2.077   1.998  -1.651  1.00  0.00           H  
ATOM    343  HB1 ALA A 317      -0.024   2.833  -2.935  1.00  0.00           H  
ATOM    344  HB2 ALA A 317       0.240   2.151  -1.328  1.00  0.00           H  
ATOM    345  HB3 ALA A 317       0.251   3.901  -1.555  1.00  0.00           H  
ATOM    346  N   PHE A 318      -2.195   2.848   0.789  1.00  0.00           N  
ATOM    347  CA  PHE A 318      -2.522   3.391   2.118  1.00  0.00           C  
ATOM    348  C   PHE A 318      -1.494   2.996   3.190  1.00  0.00           C  
ATOM    349  O   PHE A 318      -0.893   1.929   3.132  1.00  0.00           O  
ATOM    350  CB  PHE A 318      -3.925   2.927   2.538  1.00  0.00           C  
ATOM    351  CG  PHE A 318      -5.039   3.557   1.757  1.00  0.00           C  
ATOM    352  CD1 PHE A 318      -5.180   3.300   0.411  1.00  0.00           C  
ATOM    353  CD2 PHE A 318      -5.950   4.397   2.375  1.00  0.00           C  
ATOM    354  CE1 PHE A 318      -6.206   3.866  -0.311  1.00  0.00           C  
ATOM    355  CE2 PHE A 318      -6.981   4.970   1.657  1.00  0.00           C  
ATOM    356  CZ  PHE A 318      -7.110   4.704   0.310  1.00  0.00           C  
ATOM    357  H   PHE A 318      -2.130   1.879   0.667  1.00  0.00           H  
ATOM    358  HA  PHE A 318      -2.523   4.468   2.033  1.00  0.00           H  
ATOM    359  HB2 PHE A 318      -4.000   1.859   2.406  1.00  0.00           H  
ATOM    360  HB3 PHE A 318      -4.082   3.164   3.572  1.00  0.00           H  
ATOM    361  HD1 PHE A 318      -4.477   2.648  -0.076  1.00  0.00           H  
ATOM    362  HD2 PHE A 318      -5.848   4.605   3.430  1.00  0.00           H  
ATOM    363  HE1 PHE A 318      -6.300   3.653  -1.360  1.00  0.00           H  
ATOM    364  HE2 PHE A 318      -7.685   5.626   2.149  1.00  0.00           H  
ATOM    365  HZ  PHE A 318      -7.914   5.149  -0.256  1.00  0.00           H  
ATOM    366  N   HIS A 319      -1.315   3.870   4.182  1.00  0.00           N  
ATOM    367  CA  HIS A 319      -0.363   3.633   5.276  1.00  0.00           C  
ATOM    368  C   HIS A 319      -0.895   2.638   6.299  1.00  0.00           C  
ATOM    369  O   HIS A 319      -0.617   2.778   7.490  1.00  0.00           O  
ATOM    370  CB  HIS A 319      -0.069   4.934   6.015  1.00  0.00           C  
ATOM    371  CG  HIS A 319       1.135   5.675   5.559  1.00  0.00           C  
ATOM    372  ND1 HIS A 319       1.081   7.003   5.222  1.00  0.00           N  
ATOM    373  CD2 HIS A 319       2.424   5.295   5.422  1.00  0.00           C  
ATOM    374  CE1 HIS A 319       2.292   7.419   4.898  1.00  0.00           C  
ATOM    375  NE2 HIS A 319       3.126   6.400   5.011  1.00  0.00           N  
ATOM    376  H   HIS A 319      -1.839   4.698   4.182  1.00  0.00           H  
ATOM    377  HA  HIS A 319       0.553   3.254   4.852  1.00  0.00           H  
ATOM    378  HB2 HIS A 319      -0.905   5.591   5.889  1.00  0.00           H  
ATOM    379  HB3 HIS A 319       0.049   4.723   7.066  1.00  0.00           H  
ATOM    380  HD2 HIS A 319       2.823   4.306   5.592  1.00  0.00           H  
ATOM    381  HE1 HIS A 319       2.555   8.419   4.591  1.00  0.00           H  
ATOM    382  HE2 HIS A 319       4.100   6.459   4.943  1.00  0.00           H  
ATOM    383  N   LEU A 320      -1.663   1.652   5.855  1.00  0.00           N  
ATOM    384  CA  LEU A 320      -2.215   0.654   6.767  1.00  0.00           C  
ATOM    385  C   LEU A 320      -3.183   1.303   7.748  1.00  0.00           C  
ATOM    386  O   LEU A 320      -4.398   1.211   7.594  1.00  0.00           O  
ATOM    387  CB  LEU A 320      -1.093  -0.036   7.541  1.00  0.00           C  
ATOM    388  CG  LEU A 320      -0.005  -0.706   6.697  1.00  0.00           C  
ATOM    389  CD1 LEU A 320       0.417  -2.008   7.330  1.00  0.00           C  
ATOM    390  CD2 LEU A 320      -0.483  -0.944   5.278  1.00  0.00           C  
ATOM    391  H   LEU A 320      -1.863   1.591   4.901  1.00  0.00           H  
ATOM    392  HA  LEU A 320      -2.738  -0.089   6.184  1.00  0.00           H  
ATOM    393  HB2 LEU A 320      -0.621   0.695   8.165  1.00  0.00           H  
ATOM    394  HB3 LEU A 320      -1.542  -0.779   8.173  1.00  0.00           H  
ATOM    395  HG  LEU A 320       0.857  -0.070   6.661  1.00  0.00           H  
ATOM    396 HD11 LEU A 320      -0.413  -2.688   7.296  1.00  0.00           H  
ATOM    397 HD12 LEU A 320       0.706  -1.835   8.356  1.00  0.00           H  
ATOM    398 HD13 LEU A 320       1.250  -2.423   6.782  1.00  0.00           H  
ATOM    399 HD21 LEU A 320      -1.406  -1.501   5.312  1.00  0.00           H  
ATOM    400 HD22 LEU A 320       0.262  -1.509   4.736  1.00  0.00           H  
ATOM    401 HD23 LEU A 320      -0.649   0.002   4.786  1.00  0.00           H  
ATOM    402  N   ALA A 321      -2.623   1.958   8.760  1.00  0.00           N  
ATOM    403  CA  ALA A 321      -3.414   2.639   9.771  1.00  0.00           C  
ATOM    404  C   ALA A 321      -4.061   3.894   9.200  1.00  0.00           C  
ATOM    405  O   ALA A 321      -4.983   4.453   9.794  1.00  0.00           O  
ATOM    406  CB  ALA A 321      -2.541   2.983  10.966  1.00  0.00           C  
ATOM    407  H   ALA A 321      -1.648   1.976   8.831  1.00  0.00           H  
ATOM    408  HA  ALA A 321      -4.188   1.964  10.102  1.00  0.00           H  
ATOM    409  HB1 ALA A 321      -1.863   2.164  11.157  1.00  0.00           H  
ATOM    410  HB2 ALA A 321      -3.164   3.145  11.833  1.00  0.00           H  
ATOM    411  HB3 ALA A 321      -1.976   3.879  10.754  1.00  0.00           H  
ATOM    412  N   CYS A 322      -3.572   4.334   8.042  1.00  0.00           N  
ATOM    413  CA  CYS A 322      -4.127   5.527   7.390  1.00  0.00           C  
ATOM    414  C   CYS A 322      -5.479   5.198   6.774  1.00  0.00           C  
ATOM    415  O   CYS A 322      -6.162   6.062   6.224  1.00  0.00           O  
ATOM    416  CB  CYS A 322      -3.181   6.065   6.311  1.00  0.00           C  
ATOM    417  SG  CYS A 322      -2.052   7.386   6.895  1.00  0.00           S  
ATOM    418  H   CYS A 322      -2.832   3.837   7.614  1.00  0.00           H  
ATOM    419  HA  CYS A 322      -4.265   6.284   8.149  1.00  0.00           H  
ATOM    420  HB2 CYS A 322      -2.579   5.253   5.940  1.00  0.00           H  
ATOM    421  HB3 CYS A 322      -3.769   6.469   5.496  1.00  0.00           H  
ATOM    422  N   LEU A 323      -5.845   3.929   6.878  1.00  0.00           N  
ATOM    423  CA  LEU A 323      -7.106   3.429   6.352  1.00  0.00           C  
ATOM    424  C   LEU A 323      -8.227   3.604   7.361  1.00  0.00           C  
ATOM    425  O   LEU A 323      -7.963   3.770   8.552  1.00  0.00           O  
ATOM    426  CB  LEU A 323      -6.965   1.940   6.047  1.00  0.00           C  
ATOM    427  CG  LEU A 323      -6.426   1.602   4.678  1.00  0.00           C  
ATOM    428  CD1 LEU A 323      -5.833   0.204   4.678  1.00  0.00           C  
ATOM    429  CD2 LEU A 323      -7.540   1.718   3.662  1.00  0.00           C  
ATOM    430  H   LEU A 323      -5.242   3.303   7.327  1.00  0.00           H  
ATOM    431  HA  LEU A 323      -7.343   3.962   5.444  1.00  0.00           H  
ATOM    432  HB2 LEU A 323      -6.303   1.506   6.774  1.00  0.00           H  
ATOM    433  HB3 LEU A 323      -7.933   1.480   6.150  1.00  0.00           H  
ATOM    434  HG  LEU A 323      -5.649   2.302   4.412  1.00  0.00           H  
ATOM    435 HD11 LEU A 323      -5.205   0.073   5.556  1.00  0.00           H  
ATOM    436 HD12 LEU A 323      -5.238   0.066   3.788  1.00  0.00           H  
ATOM    437 HD13 LEU A 323      -6.629  -0.525   4.696  1.00  0.00           H  
ATOM    438 HD21 LEU A 323      -7.199   2.308   2.840  1.00  0.00           H  
ATOM    439 HD22 LEU A 323      -8.395   2.195   4.119  1.00  0.00           H  
ATOM    440 HD23 LEU A 323      -7.819   0.736   3.315  1.00  0.00           H  
ATOM    441  N   SER A 324      -9.478   3.582   6.895  1.00  0.00           N  
ATOM    442  CA  SER A 324     -10.594   3.677   7.826  1.00  0.00           C  
ATOM    443  C   SER A 324     -10.388   2.568   8.854  1.00  0.00           C  
ATOM    444  O   SER A 324     -10.373   2.828  10.058  1.00  0.00           O  
ATOM    445  CB  SER A 324     -11.952   3.578   7.118  1.00  0.00           C  
ATOM    446  OG  SER A 324     -12.241   4.767   6.404  1.00  0.00           O  
ATOM    447  H   SER A 324      -9.642   3.496   5.929  1.00  0.00           H  
ATOM    448  HA  SER A 324     -10.520   4.629   8.333  1.00  0.00           H  
ATOM    449  HB2 SER A 324     -11.937   2.757   6.422  1.00  0.00           H  
ATOM    450  HB3 SER A 324     -12.727   3.415   7.851  1.00  0.00           H  
ATOM    451  HG  SER A 324     -13.157   5.015   6.550  1.00  0.00           H  
ATOM    452  N   PRO A 325     -10.224   1.307   8.390  1.00  0.00           N  
ATOM    453  CA  PRO A 325      -9.898   0.192   9.242  1.00  0.00           C  
ATOM    454  C   PRO A 325      -8.409  -0.097   9.084  1.00  0.00           C  
ATOM    455  O   PRO A 325      -7.937  -0.331   7.970  1.00  0.00           O  
ATOM    456  CB  PRO A 325     -10.747  -0.925   8.663  1.00  0.00           C  
ATOM    457  CG  PRO A 325     -10.888  -0.599   7.203  1.00  0.00           C  
ATOM    458  CD  PRO A 325     -10.402   0.824   7.010  1.00  0.00           C  
ATOM    459  HA  PRO A 325     -10.148   0.374  10.276  1.00  0.00           H  
ATOM    460  HB2 PRO A 325     -10.252  -1.875   8.813  1.00  0.00           H  
ATOM    461  HB3 PRO A 325     -11.700  -0.927   9.162  1.00  0.00           H  
ATOM    462  HG2 PRO A 325     -10.285  -1.277   6.620  1.00  0.00           H  
ATOM    463  HG3 PRO A 325     -11.926  -0.679   6.912  1.00  0.00           H  
ATOM    464  HD2 PRO A 325      -9.465   0.831   6.473  1.00  0.00           H  
ATOM    465  HD3 PRO A 325     -11.141   1.403   6.485  1.00  0.00           H  
ATOM    466  N   PRO A 326      -7.641  -0.093  10.172  1.00  0.00           N  
ATOM    467  CA  PRO A 326      -6.200  -0.278  10.092  1.00  0.00           C  
ATOM    468  C   PRO A 326      -5.775  -1.722   9.929  1.00  0.00           C  
ATOM    469  O   PRO A 326      -6.275  -2.624  10.601  1.00  0.00           O  
ATOM    470  CB  PRO A 326      -5.721   0.292  11.407  1.00  0.00           C  
ATOM    471  CG  PRO A 326      -6.815  -0.031  12.357  1.00  0.00           C  
ATOM    472  CD  PRO A 326      -8.100   0.030  11.564  1.00  0.00           C  
ATOM    473  HA  PRO A 326      -5.780   0.301   9.290  1.00  0.00           H  
ATOM    474  HB2 PRO A 326      -4.791  -0.178  11.685  1.00  0.00           H  
ATOM    475  HB3 PRO A 326      -5.582   1.356  11.304  1.00  0.00           H  
ATOM    476  HG2 PRO A 326      -6.662  -1.027  12.740  1.00  0.00           H  
ATOM    477  HG3 PRO A 326      -6.830   0.689  13.161  1.00  0.00           H  
ATOM    478  HD2 PRO A 326      -8.744  -0.796  11.828  1.00  0.00           H  
ATOM    479  HD3 PRO A 326      -8.611   0.969  11.717  1.00  0.00           H  
ATOM    480  N   LEU A 327      -4.839  -1.913   9.017  1.00  0.00           N  
ATOM    481  CA  LEU A 327      -4.304  -3.225   8.713  1.00  0.00           C  
ATOM    482  C   LEU A 327      -3.198  -3.608   9.681  1.00  0.00           C  
ATOM    483  O   LEU A 327      -2.017  -3.522   9.342  1.00  0.00           O  
ATOM    484  CB  LEU A 327      -3.759  -3.235   7.293  1.00  0.00           C  
ATOM    485  CG  LEU A 327      -4.666  -2.582   6.268  1.00  0.00           C  
ATOM    486  CD1 LEU A 327      -3.980  -2.493   4.927  1.00  0.00           C  
ATOM    487  CD2 LEU A 327      -5.952  -3.359   6.153  1.00  0.00           C  
ATOM    488  H   LEU A 327      -4.502  -1.140   8.525  1.00  0.00           H  
ATOM    489  HA  LEU A 327      -5.105  -3.941   8.778  1.00  0.00           H  
ATOM    490  HB2 LEU A 327      -2.823  -2.718   7.292  1.00  0.00           H  
ATOM    491  HB3 LEU A 327      -3.592  -4.259   6.997  1.00  0.00           H  
ATOM    492  HG  LEU A 327      -4.907  -1.581   6.591  1.00  0.00           H  
ATOM    493 HD11 LEU A 327      -4.615  -1.948   4.254  1.00  0.00           H  
ATOM    494 HD12 LEU A 327      -3.808  -3.487   4.541  1.00  0.00           H  
ATOM    495 HD13 LEU A 327      -3.039  -1.976   5.035  1.00  0.00           H  
ATOM    496 HD21 LEU A 327      -6.212  -3.736   7.125  1.00  0.00           H  
ATOM    497 HD22 LEU A 327      -5.816  -4.183   5.468  1.00  0.00           H  
ATOM    498 HD23 LEU A 327      -6.737  -2.712   5.792  1.00  0.00           H  
ATOM    499  N   ARG A 328      -3.575  -4.013  10.891  1.00  0.00           N  
ATOM    500  CA  ARG A 328      -2.591  -4.439  11.879  1.00  0.00           C  
ATOM    501  C   ARG A 328      -1.658  -5.442  11.228  1.00  0.00           C  
ATOM    502  O   ARG A 328      -0.508  -5.614  11.630  1.00  0.00           O  
ATOM    503  CB  ARG A 328      -3.278  -5.090  13.080  1.00  0.00           C  
ATOM    504  CG  ARG A 328      -3.906  -4.111  14.053  1.00  0.00           C  
ATOM    505  CD  ARG A 328      -4.984  -3.259  13.399  1.00  0.00           C  
ATOM    506  NE  ARG A 328      -5.641  -2.381  14.364  1.00  0.00           N  
ATOM    507  CZ  ARG A 328      -6.919  -2.498  14.716  1.00  0.00           C  
ATOM    508  NH1 ARG A 328      -7.673  -3.452  14.189  1.00  0.00           N  
ATOM    509  NH2 ARG A 328      -7.442  -1.658  15.598  1.00  0.00           N  
ATOM    510  H   ARG A 328      -4.527  -4.026  11.122  1.00  0.00           H  
ATOM    511  HA  ARG A 328      -2.029  -3.576  12.202  1.00  0.00           H  
ATOM    512  HB2 ARG A 328      -4.049  -5.751  12.719  1.00  0.00           H  
ATOM    513  HB3 ARG A 328      -2.547  -5.667  13.622  1.00  0.00           H  
ATOM    514  HG2 ARG A 328      -4.350  -4.669  14.862  1.00  0.00           H  
ATOM    515  HG3 ARG A 328      -3.131  -3.470  14.438  1.00  0.00           H  
ATOM    516  HD2 ARG A 328      -4.529  -2.655  12.629  1.00  0.00           H  
ATOM    517  HD3 ARG A 328      -5.722  -3.912  12.957  1.00  0.00           H  
ATOM    518  HE  ARG A 328      -5.104  -1.669  14.769  1.00  0.00           H  
ATOM    519 HH11 ARG A 328      -7.282  -4.090  13.524  1.00  0.00           H  
ATOM    520 HH12 ARG A 328      -8.633  -3.537  14.456  1.00  0.00           H  
ATOM    521 HH21 ARG A 328      -6.878  -0.936  15.999  1.00  0.00           H  
ATOM    522 HH22 ARG A 328      -8.403  -1.746  15.864  1.00  0.00           H  
ATOM    523  N   GLU A 329      -2.192  -6.089  10.199  1.00  0.00           N  
ATOM    524  CA  GLU A 329      -1.473  -7.087   9.425  1.00  0.00           C  
ATOM    525  C   GLU A 329      -2.004  -7.092   8.001  1.00  0.00           C  
ATOM    526  O   GLU A 329      -3.162  -7.427   7.756  1.00  0.00           O  
ATOM    527  CB  GLU A 329      -1.626  -8.478  10.047  1.00  0.00           C  
ATOM    528  CG  GLU A 329      -1.056  -8.589  11.449  1.00  0.00           C  
ATOM    529  CD  GLU A 329       0.461  -8.655  11.461  1.00  0.00           C  
ATOM    530  OE1 GLU A 329       1.007  -9.756  11.244  1.00  0.00           O  
ATOM    531  OE2 GLU A 329       1.101  -7.608  11.687  1.00  0.00           O  
ATOM    532  H   GLU A 329      -3.109  -5.865   9.938  1.00  0.00           H  
ATOM    533  HA  GLU A 329      -0.429  -6.805   9.407  1.00  0.00           H  
ATOM    534  HB2 GLU A 329      -2.676  -8.725  10.090  1.00  0.00           H  
ATOM    535  HB3 GLU A 329      -1.122  -9.197   9.419  1.00  0.00           H  
ATOM    536  HG2 GLU A 329      -1.368  -7.725  12.016  1.00  0.00           H  
ATOM    537  HG3 GLU A 329      -1.444  -9.484  11.914  1.00  0.00           H  
ATOM    538  N   ILE A 330      -1.142  -6.708   7.074  1.00  0.00           N  
ATOM    539  CA  ILE A 330      -1.490  -6.625   5.669  1.00  0.00           C  
ATOM    540  C   ILE A 330      -2.301  -7.824   5.161  1.00  0.00           C  
ATOM    541  O   ILE A 330      -2.008  -8.975   5.479  1.00  0.00           O  
ATOM    542  CB  ILE A 330      -0.216  -6.441   4.817  1.00  0.00           C  
ATOM    543  CG1 ILE A 330       0.306  -5.011   4.981  1.00  0.00           C  
ATOM    544  CG2 ILE A 330      -0.484  -6.745   3.354  1.00  0.00           C  
ATOM    545  CD1 ILE A 330      -0.746  -3.970   4.719  1.00  0.00           C  
ATOM    546  H   ILE A 330      -0.236  -6.460   7.346  1.00  0.00           H  
ATOM    547  HA  ILE A 330      -2.093  -5.738   5.551  1.00  0.00           H  
ATOM    548  HB  ILE A 330       0.532  -7.130   5.173  1.00  0.00           H  
ATOM    549 HG12 ILE A 330       0.666  -4.874   5.986  1.00  0.00           H  
ATOM    550 HG13 ILE A 330       1.108  -4.841   4.289  1.00  0.00           H  
ATOM    551 HG21 ILE A 330      -1.135  -5.983   2.939  1.00  0.00           H  
ATOM    552 HG22 ILE A 330      -0.959  -7.711   3.265  1.00  0.00           H  
ATOM    553 HG23 ILE A 330       0.450  -6.752   2.811  1.00  0.00           H  
ATOM    554 HD11 ILE A 330      -1.577  -4.433   4.221  1.00  0.00           H  
ATOM    555 HD12 ILE A 330      -0.336  -3.193   4.090  1.00  0.00           H  
ATOM    556 HD13 ILE A 330      -1.076  -3.543   5.654  1.00  0.00           H  
ATOM    557  N   PRO A 331      -3.344  -7.530   4.352  1.00  0.00           N  
ATOM    558  CA  PRO A 331      -4.233  -8.541   3.754  1.00  0.00           C  
ATOM    559  C   PRO A 331      -3.467  -9.617   2.988  1.00  0.00           C  
ATOM    560  O   PRO A 331      -2.388  -9.360   2.452  1.00  0.00           O  
ATOM    561  CB  PRO A 331      -5.095  -7.731   2.790  1.00  0.00           C  
ATOM    562  CG  PRO A 331      -5.078  -6.353   3.340  1.00  0.00           C  
ATOM    563  CD  PRO A 331      -3.737  -6.166   3.965  1.00  0.00           C  
ATOM    564  HA  PRO A 331      -4.870  -8.995   4.493  1.00  0.00           H  
ATOM    565  HB2 PRO A 331      -4.665  -7.769   1.800  1.00  0.00           H  
ATOM    566  HB3 PRO A 331      -6.095  -8.136   2.771  1.00  0.00           H  
ATOM    567  HG2 PRO A 331      -5.207  -5.645   2.542  1.00  0.00           H  
ATOM    568  HG3 PRO A 331      -5.857  -6.237   4.080  1.00  0.00           H  
ATOM    569  HD2 PRO A 331      -3.043  -5.752   3.249  1.00  0.00           H  
ATOM    570  HD3 PRO A 331      -3.813  -5.527   4.833  1.00  0.00           H  
ATOM    571  N   SER A 332      -4.045 -10.813   2.911  1.00  0.00           N  
ATOM    572  CA  SER A 332      -3.406 -11.927   2.216  1.00  0.00           C  
ATOM    573  C   SER A 332      -3.850 -11.991   0.761  1.00  0.00           C  
ATOM    574  O   SER A 332      -4.912 -12.529   0.450  1.00  0.00           O  
ATOM    575  CB  SER A 332      -3.722 -13.243   2.919  1.00  0.00           C  
ATOM    576  OG  SER A 332      -3.389 -14.352   2.103  1.00  0.00           O  
ATOM    577  H   SER A 332      -4.929 -10.945   3.315  1.00  0.00           H  
ATOM    578  HA  SER A 332      -2.340 -11.768   2.251  1.00  0.00           H  
ATOM    579  HB2 SER A 332      -3.146 -13.297   3.827  1.00  0.00           H  
ATOM    580  HB3 SER A 332      -4.775 -13.282   3.154  1.00  0.00           H  
ATOM    581  HG  SER A 332      -2.495 -14.248   1.768  1.00  0.00           H  
ATOM    582  N   GLY A 333      -3.025 -11.442  -0.129  1.00  0.00           N  
ATOM    583  CA  GLY A 333      -3.359 -11.437  -1.542  1.00  0.00           C  
ATOM    584  C   GLY A 333      -4.535 -10.529  -1.839  1.00  0.00           C  
ATOM    585  O   GLY A 333      -5.521 -10.543  -1.113  1.00  0.00           O  
ATOM    586  H   GLY A 333      -2.186 -11.040   0.177  1.00  0.00           H  
ATOM    587  HA2 GLY A 333      -2.501 -11.098  -2.104  1.00  0.00           H  
ATOM    588  HA3 GLY A 333      -3.606 -12.442  -1.849  1.00  0.00           H  
ATOM    589  N   THR A 334      -4.415  -9.717  -2.887  1.00  0.00           N  
ATOM    590  CA  THR A 334      -5.478  -8.789  -3.282  1.00  0.00           C  
ATOM    591  C   THR A 334      -5.916  -7.890  -2.122  1.00  0.00           C  
ATOM    592  O   THR A 334      -5.630  -8.171  -0.959  1.00  0.00           O  
ATOM    593  CB  THR A 334      -6.709  -9.537  -3.834  1.00  0.00           C  
ATOM    594  OG1 THR A 334      -7.375 -10.241  -2.780  1.00  0.00           O  
ATOM    595  CG2 THR A 334      -6.300 -10.516  -4.925  1.00  0.00           C  
ATOM    596  H   THR A 334      -3.587  -9.742  -3.413  1.00  0.00           H  
ATOM    597  HA  THR A 334      -5.087  -8.163  -4.071  1.00  0.00           H  
ATOM    598  HB  THR A 334      -7.389  -8.814  -4.259  1.00  0.00           H  
ATOM    599  HG1 THR A 334      -7.369  -9.706  -1.982  1.00  0.00           H  
ATOM    600 HG21 THR A 334      -5.805  -9.981  -5.722  1.00  0.00           H  
ATOM    601 HG22 THR A 334      -7.179 -11.009  -5.313  1.00  0.00           H  
ATOM    602 HG23 THR A 334      -5.627 -11.253  -4.513  1.00  0.00           H  
ATOM    603  N   TRP A 335      -6.623  -6.811  -2.456  1.00  0.00           N  
ATOM    604  CA  TRP A 335      -7.108  -5.850  -1.464  1.00  0.00           C  
ATOM    605  C   TRP A 335      -7.640  -4.598  -2.146  1.00  0.00           C  
ATOM    606  O   TRP A 335      -7.153  -4.200  -3.201  1.00  0.00           O  
ATOM    607  CB  TRP A 335      -6.001  -5.461  -0.480  1.00  0.00           C  
ATOM    608  CG  TRP A 335      -6.404  -4.384   0.479  1.00  0.00           C  
ATOM    609  CD1 TRP A 335      -6.991  -4.553   1.700  1.00  0.00           C  
ATOM    610  CD2 TRP A 335      -6.250  -2.971   0.296  1.00  0.00           C  
ATOM    611  NE1 TRP A 335      -7.192  -3.333   2.296  1.00  0.00           N  
ATOM    612  CE2 TRP A 335      -6.751  -2.348   1.452  1.00  0.00           C  
ATOM    613  CE3 TRP A 335      -5.731  -2.170  -0.727  1.00  0.00           C  
ATOM    614  CZ2 TRP A 335      -6.751  -0.971   1.615  1.00  0.00           C  
ATOM    615  CZ3 TRP A 335      -5.735  -0.798  -0.565  1.00  0.00           C  
ATOM    616  CH2 TRP A 335      -6.239  -0.211   0.600  1.00  0.00           C  
ATOM    617  H   TRP A 335      -6.841  -6.663  -3.399  1.00  0.00           H  
ATOM    618  HA  TRP A 335      -7.915  -6.316  -0.920  1.00  0.00           H  
ATOM    619  HB2 TRP A 335      -5.726  -6.330   0.100  1.00  0.00           H  
ATOM    620  HB3 TRP A 335      -5.138  -5.116  -1.030  1.00  0.00           H  
ATOM    621  HD1 TRP A 335      -7.232  -5.522   2.136  1.00  0.00           H  
ATOM    622  HE1 TRP A 335      -7.593  -3.189   3.180  1.00  0.00           H  
ATOM    623  HE3 TRP A 335      -5.336  -2.604  -1.635  1.00  0.00           H  
ATOM    624  HZ2 TRP A 335      -7.130  -0.506   2.509  1.00  0.00           H  
ATOM    625  HZ3 TRP A 335      -5.339  -0.163  -1.345  1.00  0.00           H  
ATOM    626  HH2 TRP A 335      -6.222   0.865   0.685  1.00  0.00           H  
ATOM    627  N   ARG A 336      -8.646  -3.986  -1.537  1.00  0.00           N  
ATOM    628  CA  ARG A 336      -9.241  -2.778  -2.079  1.00  0.00           C  
ATOM    629  C   ARG A 336      -9.377  -1.710  -1.005  1.00  0.00           C  
ATOM    630  O   ARG A 336      -9.383  -2.009   0.187  1.00  0.00           O  
ATOM    631  CB  ARG A 336     -10.604  -3.104  -2.663  1.00  0.00           C  
ATOM    632  CG  ARG A 336     -10.543  -4.112  -3.788  1.00  0.00           C  
ATOM    633  CD  ARG A 336     -11.824  -4.083  -4.575  1.00  0.00           C  
ATOM    634  NE  ARG A 336     -12.085  -5.346  -5.260  1.00  0.00           N  
ATOM    635  CZ  ARG A 336     -12.346  -5.442  -6.560  1.00  0.00           C  
ATOM    636  NH1 ARG A 336     -12.376  -4.353  -7.317  1.00  0.00           N  
ATOM    637  NH2 ARG A 336     -12.575  -6.628  -7.106  1.00  0.00           N  
ATOM    638  H   ARG A 336      -9.012  -4.367  -0.715  1.00  0.00           H  
ATOM    639  HA  ARG A 336      -8.599  -2.409  -2.864  1.00  0.00           H  
ATOM    640  HB2 ARG A 336     -11.229  -3.508  -1.880  1.00  0.00           H  
ATOM    641  HB3 ARG A 336     -11.060  -2.204  -3.043  1.00  0.00           H  
ATOM    642  HG2 ARG A 336      -9.718  -3.866  -4.441  1.00  0.00           H  
ATOM    643  HG3 ARG A 336     -10.403  -5.098  -3.375  1.00  0.00           H  
ATOM    644  HD2 ARG A 336     -12.628  -3.873  -3.890  1.00  0.00           H  
ATOM    645  HD3 ARG A 336     -11.758  -3.292  -5.302  1.00  0.00           H  
ATOM    646  HE  ARG A 336     -12.067  -6.165  -4.724  1.00  0.00           H  
ATOM    647 HH11 ARG A 336     -12.203  -3.456  -6.911  1.00  0.00           H  
ATOM    648 HH12 ARG A 336     -12.573  -4.429  -8.295  1.00  0.00           H  
ATOM    649 HH21 ARG A 336     -12.552  -7.452  -6.538  1.00  0.00           H  
ATOM    650 HH22 ARG A 336     -12.772  -6.701  -8.083  1.00  0.00           H  
ATOM    651  N   CYS A 337      -9.501  -0.463  -1.440  1.00  0.00           N  
ATOM    652  CA  CYS A 337      -9.637   0.654  -0.515  1.00  0.00           C  
ATOM    653  C   CYS A 337     -11.098   0.830  -0.134  1.00  0.00           C  
ATOM    654  O   CYS A 337     -11.977   0.341  -0.834  1.00  0.00           O  
ATOM    655  CB  CYS A 337      -9.094   1.940  -1.136  1.00  0.00           C  
ATOM    656  SG  CYS A 337     -10.135   2.616  -2.468  1.00  0.00           S  
ATOM    657  H   CYS A 337      -9.520  -0.294  -2.406  1.00  0.00           H  
ATOM    658  HA  CYS A 337      -9.070   0.422   0.375  1.00  0.00           H  
ATOM    659  HB2 CYS A 337      -9.013   2.696  -0.369  1.00  0.00           H  
ATOM    660  HB3 CYS A 337      -8.115   1.747  -1.549  1.00  0.00           H  
ATOM    661  N   SER A 338     -11.354   1.528   0.967  1.00  0.00           N  
ATOM    662  CA  SER A 338     -12.724   1.745   1.439  1.00  0.00           C  
ATOM    663  C   SER A 338     -13.693   2.023   0.285  1.00  0.00           C  
ATOM    664  O   SER A 338     -14.828   1.546   0.292  1.00  0.00           O  
ATOM    665  CB  SER A 338     -12.766   2.901   2.436  1.00  0.00           C  
ATOM    666  OG  SER A 338     -11.861   2.686   3.506  1.00  0.00           O  
ATOM    667  H   SER A 338     -10.605   1.906   1.478  1.00  0.00           H  
ATOM    668  HA  SER A 338     -13.041   0.844   1.941  1.00  0.00           H  
ATOM    669  HB2 SER A 338     -12.500   3.820   1.935  1.00  0.00           H  
ATOM    670  HB3 SER A 338     -13.766   2.986   2.838  1.00  0.00           H  
ATOM    671  HG  SER A 338     -11.389   3.500   3.693  1.00  0.00           H  
ATOM    672  N   SER A 339     -13.239   2.789  -0.702  1.00  0.00           N  
ATOM    673  CA  SER A 339     -14.068   3.136  -1.851  1.00  0.00           C  
ATOM    674  C   SER A 339     -14.405   1.917  -2.713  1.00  0.00           C  
ATOM    675  O   SER A 339     -15.568   1.520  -2.820  1.00  0.00           O  
ATOM    676  CB  SER A 339     -13.361   4.186  -2.693  1.00  0.00           C  
ATOM    677  OG  SER A 339     -14.136   4.550  -3.822  1.00  0.00           O  
ATOM    678  H   SER A 339     -12.325   3.142  -0.654  1.00  0.00           H  
ATOM    679  HA  SER A 339     -14.982   3.564  -1.478  1.00  0.00           H  
ATOM    680  HB2 SER A 339     -13.200   5.058  -2.085  1.00  0.00           H  
ATOM    681  HB3 SER A 339     -12.411   3.798  -3.030  1.00  0.00           H  
ATOM    682  HG  SER A 339     -13.554   4.766  -4.554  1.00  0.00           H  
ATOM    683  N   CYS A 340     -13.382   1.320  -3.319  1.00  0.00           N  
ATOM    684  CA  CYS A 340     -13.571   0.168  -4.180  1.00  0.00           C  
ATOM    685  C   CYS A 340     -14.130  -1.003  -3.387  1.00  0.00           C  
ATOM    686  O   CYS A 340     -14.604  -1.985  -3.954  1.00  0.00           O  
ATOM    687  CB  CYS A 340     -12.245  -0.223  -4.832  1.00  0.00           C  
ATOM    688  SG  CYS A 340     -11.402   1.142  -5.700  1.00  0.00           S  
ATOM    689  H   CYS A 340     -12.481   1.648  -3.169  1.00  0.00           H  
ATOM    690  HA  CYS A 340     -14.274   0.442  -4.946  1.00  0.00           H  
ATOM    691  HB2 CYS A 340     -11.573  -0.590  -4.071  1.00  0.00           H  
ATOM    692  HB3 CYS A 340     -12.425  -1.004  -5.549  1.00  0.00           H  
ATOM    693  N   LEU A 341     -14.067  -0.881  -2.068  1.00  0.00           N  
ATOM    694  CA  LEU A 341     -14.555  -1.908  -1.165  1.00  0.00           C  
ATOM    695  C   LEU A 341     -16.074  -1.912  -1.099  1.00  0.00           C  
ATOM    696  O   LEU A 341     -16.714  -2.905  -1.446  1.00  0.00           O  
ATOM    697  CB  LEU A 341     -13.967  -1.694   0.221  1.00  0.00           C  
ATOM    698  CG  LEU A 341     -12.585  -2.304   0.442  1.00  0.00           C  
ATOM    699  CD1 LEU A 341     -12.021  -1.877   1.782  1.00  0.00           C  
ATOM    700  CD2 LEU A 341     -12.654  -3.814   0.341  1.00  0.00           C  
ATOM    701  H   LEU A 341     -13.676  -0.067  -1.687  1.00  0.00           H  
ATOM    702  HA  LEU A 341     -14.227  -2.860  -1.532  1.00  0.00           H  
ATOM    703  HB2 LEU A 341     -13.901  -0.638   0.400  1.00  0.00           H  
ATOM    704  HB3 LEU A 341     -14.641  -2.119   0.932  1.00  0.00           H  
ATOM    705  HG  LEU A 341     -11.914  -1.944  -0.321  1.00  0.00           H  
ATOM    706 HD11 LEU A 341     -11.426  -0.990   1.641  1.00  0.00           H  
ATOM    707 HD12 LEU A 341     -11.403  -2.668   2.183  1.00  0.00           H  
ATOM    708 HD13 LEU A 341     -12.830  -1.667   2.465  1.00  0.00           H  
ATOM    709 HD21 LEU A 341     -13.236  -4.078  -0.527  1.00  0.00           H  
ATOM    710 HD22 LEU A 341     -13.122  -4.216   1.227  1.00  0.00           H  
ATOM    711 HD23 LEU A 341     -11.657  -4.217   0.243  1.00  0.00           H  
ATOM    712  N   GLN A 342     -16.645  -0.802  -0.651  1.00  0.00           N  
ATOM    713  CA  GLN A 342     -18.093  -0.684  -0.551  1.00  0.00           C  
ATOM    714  C   GLN A 342     -18.739  -0.985  -1.896  1.00  0.00           C  
ATOM    715  O   GLN A 342     -19.873  -1.460  -1.961  1.00  0.00           O  
ATOM    716  CB  GLN A 342     -18.489   0.706  -0.071  1.00  0.00           C  
ATOM    717  CG  GLN A 342     -18.070   1.798  -1.025  1.00  0.00           C  
ATOM    718  CD  GLN A 342     -19.230   2.366  -1.821  1.00  0.00           C  
ATOM    719  OE1 GLN A 342     -20.368   2.385  -1.353  1.00  0.00           O  
ATOM    720  NE2 GLN A 342     -18.944   2.830  -3.032  1.00  0.00           N  
ATOM    721  H   GLN A 342     -16.080  -0.048  -0.385  1.00  0.00           H  
ATOM    722  HA  GLN A 342     -18.436  -1.403   0.161  1.00  0.00           H  
ATOM    723  HB2 GLN A 342     -19.560   0.737   0.041  1.00  0.00           H  
ATOM    724  HB3 GLN A 342     -18.026   0.892   0.886  1.00  0.00           H  
ATOM    725  HG2 GLN A 342     -17.607   2.596  -0.464  1.00  0.00           H  
ATOM    726  HG3 GLN A 342     -17.354   1.377  -1.711  1.00  0.00           H  
ATOM    727 HE21 GLN A 342     -18.015   2.782  -3.339  1.00  0.00           H  
ATOM    728 HE22 GLN A 342     -19.674   3.202  -3.569  1.00  0.00           H  
ATOM    729  N   ALA A 343     -18.005  -0.704  -2.970  1.00  0.00           N  
ATOM    730  CA  ALA A 343     -18.496  -0.965  -4.315  1.00  0.00           C  
ATOM    731  C   ALA A 343     -18.361  -2.446  -4.663  1.00  0.00           C  
ATOM    732  O   ALA A 343     -19.267  -3.040  -5.248  1.00  0.00           O  
ATOM    733  CB  ALA A 343     -17.748  -0.109  -5.325  1.00  0.00           C  
ATOM    734  H   ALA A 343     -17.115  -0.300  -2.852  1.00  0.00           H  
ATOM    735  HA  ALA A 343     -19.541  -0.690  -4.349  1.00  0.00           H  
ATOM    736  HB1 ALA A 343     -17.814   0.929  -5.036  1.00  0.00           H  
ATOM    737  HB2 ALA A 343     -18.189  -0.239  -6.304  1.00  0.00           H  
ATOM    738  HB3 ALA A 343     -16.711  -0.412  -5.356  1.00  0.00           H  
ATOM    739  N   THR A 344     -17.225  -3.034  -4.292  1.00  0.00           N  
ATOM    740  CA  THR A 344     -16.961  -4.446  -4.560  1.00  0.00           C  
ATOM    741  C   THR A 344     -15.820  -4.965  -3.688  1.00  0.00           C  
ATOM    742  O   THR A 344     -14.685  -4.512  -3.809  1.00  0.00           O  
ATOM    743  CB  THR A 344     -16.594  -4.683  -6.033  1.00  0.00           C  
ATOM    744  OG1 THR A 344     -17.612  -4.154  -6.891  1.00  0.00           O  
ATOM    745  CG2 THR A 344     -16.408  -6.167  -6.317  1.00  0.00           C  
ATOM    746  H   THR A 344     -16.546  -2.505  -3.824  1.00  0.00           H  
ATOM    747  HA  THR A 344     -17.856  -5.005  -4.338  1.00  0.00           H  
ATOM    748  HB  THR A 344     -15.666  -4.177  -6.234  1.00  0.00           H  
ATOM    749  HG1 THR A 344     -18.412  -4.674  -6.797  1.00  0.00           H  
ATOM    750 HG21 THR A 344     -15.592  -6.549  -5.721  1.00  0.00           H  
ATOM    751 HG22 THR A 344     -16.186  -6.309  -7.364  1.00  0.00           H  
ATOM    752 HG23 THR A 344     -17.316  -6.698  -6.068  1.00  0.00           H  
ATOM    753  N   VAL A 345     -16.125  -5.918  -2.817  1.00  0.00           N  
ATOM    754  CA  VAL A 345     -15.133  -6.492  -1.932  1.00  0.00           C  
ATOM    755  C   VAL A 345     -14.280  -7.534  -2.650  1.00  0.00           C  
ATOM    756  O   VAL A 345     -14.733  -8.171  -3.602  1.00  0.00           O  
ATOM    757  CB  VAL A 345     -15.819  -7.132  -0.722  1.00  0.00           C  
ATOM    758  CG1 VAL A 345     -16.343  -6.060   0.212  1.00  0.00           C  
ATOM    759  CG2 VAL A 345     -16.943  -8.049  -1.172  1.00  0.00           C  
ATOM    760  H   VAL A 345     -17.043  -6.246  -2.763  1.00  0.00           H  
ATOM    761  HA  VAL A 345     -14.497  -5.696  -1.579  1.00  0.00           H  
ATOM    762  HB  VAL A 345     -15.098  -7.713  -0.196  1.00  0.00           H  
ATOM    763 HG11 VAL A 345     -16.763  -5.259  -0.374  1.00  0.00           H  
ATOM    764 HG12 VAL A 345     -15.533  -5.679   0.817  1.00  0.00           H  
ATOM    765 HG13 VAL A 345     -17.107  -6.478   0.851  1.00  0.00           H  
ATOM    766 HG21 VAL A 345     -17.617  -7.498  -1.810  1.00  0.00           H  
ATOM    767 HG22 VAL A 345     -17.480  -8.413  -0.309  1.00  0.00           H  
ATOM    768 HG23 VAL A 345     -16.531  -8.884  -1.719  1.00  0.00           H  
ATOM    769  N   GLN A 346     -13.041  -7.702  -2.190  1.00  0.00           N  
ATOM    770  CA  GLN A 346     -12.125  -8.665  -2.796  1.00  0.00           C  
ATOM    771  C   GLN A 346     -11.765  -9.778  -1.812  1.00  0.00           C  
ATOM    772  O   GLN A 346     -11.839 -10.959  -2.146  1.00  0.00           O  
ATOM    773  CB  GLN A 346     -10.853  -7.964  -3.298  1.00  0.00           C  
ATOM    774  CG  GLN A 346      -9.870  -7.570  -2.204  1.00  0.00           C  
ATOM    775  CD  GLN A 346     -10.464  -6.617  -1.184  1.00  0.00           C  
ATOM    776  OE1 GLN A 346     -11.341  -5.815  -1.502  1.00  0.00           O  
ATOM    777  NE2 GLN A 346      -9.989  -6.704   0.052  1.00  0.00           N  
ATOM    778  H   GLN A 346     -12.739  -7.170  -1.425  1.00  0.00           H  
ATOM    779  HA  GLN A 346     -12.631  -9.103  -3.641  1.00  0.00           H  
ATOM    780  HB2 GLN A 346     -10.343  -8.624  -3.983  1.00  0.00           H  
ATOM    781  HB3 GLN A 346     -11.140  -7.069  -3.828  1.00  0.00           H  
ATOM    782  HG2 GLN A 346      -9.544  -8.464  -1.688  1.00  0.00           H  
ATOM    783  HG3 GLN A 346      -9.017  -7.094  -2.664  1.00  0.00           H  
ATOM    784 HE21 GLN A 346      -9.292  -7.368   0.234  1.00  0.00           H  
ATOM    785 HE22 GLN A 346     -10.356  -6.101   0.732  1.00  0.00           H  
ATOM    786  N   GLU A 347     -11.372  -9.387  -0.600  1.00  0.00           N  
ATOM    787  CA  GLU A 347     -11.000 -10.343   0.440  1.00  0.00           C  
ATOM    788  C   GLU A 347      -9.858 -11.241  -0.028  1.00  0.00           C  
ATOM    789  O   GLU A 347      -8.686 -10.856   0.171  1.00  0.00           O  
ATOM    790  CB  GLU A 347     -12.210 -11.193   0.841  1.00  0.00           C  
ATOM    791  CG  GLU A 347     -11.915 -12.188   1.953  1.00  0.00           C  
ATOM    792  CD  GLU A 347     -11.477 -11.516   3.239  1.00  0.00           C  
ATOM    793  OE1 GLU A 347     -12.356 -11.139   4.041  1.00  0.00           O  
ATOM    794  OE2 GLU A 347     -10.253 -11.366   3.443  1.00  0.00           O  
ATOM    795  OXT GLU A 347     -10.143 -12.321  -0.586  1.00  0.00           O  
ATOM    796  H   GLU A 347     -11.317  -8.430  -0.404  1.00  0.00           H  
ATOM    797  HA  GLU A 347     -10.669  -9.779   1.300  1.00  0.00           H  
ATOM    798  HB2 GLU A 347     -13.000 -10.538   1.175  1.00  0.00           H  
ATOM    799  HB3 GLU A 347     -12.552 -11.742  -0.024  1.00  0.00           H  
ATOM    800  HG2 GLU A 347     -12.809 -12.760   2.151  1.00  0.00           H  
ATOM    801  HG3 GLU A 347     -11.129 -12.853   1.624  1.00  0.00           H  
TER     802      GLU A 347                                                      
ATOM    803  N   ALA B   1      -2.799  -8.426  -0.822  1.00  0.00           N  
ATOM    804  CA  ALA B   1      -2.891  -6.967  -0.546  1.00  0.00           C  
ATOM    805  C   ALA B   1      -2.090  -6.142  -1.548  1.00  0.00           C  
ATOM    806  O   ALA B   1      -2.579  -5.134  -2.060  1.00  0.00           O  
ATOM    807  CB  ALA B   1      -2.405  -6.675   0.856  1.00  0.00           C  
ATOM    808  H1  ALA B   1      -2.512  -8.933   0.041  1.00  0.00           H  
ATOM    809  H2  ALA B   1      -2.099  -8.607  -1.569  1.00  0.00           H  
ATOM    810  H3  ALA B   1      -3.725  -8.789  -1.131  1.00  0.00           H  
ATOM    811  HA  ALA B   1      -3.926  -6.677  -0.607  1.00  0.00           H  
ATOM    812  HB1 ALA B   1      -2.516  -5.619   1.070  1.00  0.00           H  
ATOM    813  HB2 ALA B   1      -1.363  -6.950   0.938  1.00  0.00           H  
ATOM    814  HB3 ALA B   1      -2.981  -7.248   1.564  1.00  0.00           H  
ATOM    815  N   ARG B   2      -0.860  -6.570  -1.819  1.00  0.00           N  
ATOM    816  CA  ARG B   2       0.017  -5.859  -2.746  1.00  0.00           C  
ATOM    817  C   ARG B   2       0.383  -4.486  -2.183  1.00  0.00           C  
ATOM    818  O   ARG B   2      -0.056  -3.455  -2.699  1.00  0.00           O  
ATOM    819  CB  ARG B   2      -0.647  -5.696  -4.118  1.00  0.00           C  
ATOM    820  CG  ARG B   2      -1.318  -6.962  -4.630  1.00  0.00           C  
ATOM    821  CD  ARG B   2      -1.981  -6.734  -5.979  1.00  0.00           C  
ATOM    822  NE  ARG B   2      -1.024  -6.295  -6.990  1.00  0.00           N  
ATOM    823  CZ  ARG B   2      -1.373  -5.850  -8.194  1.00  0.00           C  
ATOM    824  NH1 ARG B   2      -2.653  -5.782  -8.538  1.00  0.00           N  
ATOM    825  NH2 ARG B   2      -0.441  -5.470  -9.057  1.00  0.00           N  
ATOM    826  H   ARG B   2      -0.533  -7.385  -1.383  1.00  0.00           H  
ATOM    827  HA  ARG B   2       0.920  -6.440  -2.859  1.00  0.00           H  
ATOM    828  HB2 ARG B   2      -1.395  -4.917  -4.056  1.00  0.00           H  
ATOM    829  HB3 ARG B   2       0.104  -5.401  -4.835  1.00  0.00           H  
ATOM    830  HG2 ARG B   2      -0.573  -7.737  -4.733  1.00  0.00           H  
ATOM    831  HG3 ARG B   2      -2.068  -7.274  -3.917  1.00  0.00           H  
ATOM    832  HD2 ARG B   2      -2.434  -7.659  -6.304  1.00  0.00           H  
ATOM    833  HD3 ARG B   2      -2.745  -5.980  -5.867  1.00  0.00           H  
ATOM    834  HE  ARG B   2      -0.072  -6.333  -6.760  1.00  0.00           H  
ATOM    835 HH11 ARG B   2      -3.361  -6.066  -7.891  1.00  0.00           H  
ATOM    836 HH12 ARG B   2      -2.910  -5.447  -9.444  1.00  0.00           H  
ATOM    837 HH21 ARG B   2       0.525  -5.518  -8.802  1.00  0.00           H  
ATOM    838 HH22 ARG B   2      -0.703  -5.137  -9.962  1.00  0.00           H  
ATOM    839  N   THR B   3       1.181  -4.478  -1.118  1.00  0.00           N  
ATOM    840  CA  THR B   3       1.594  -3.229  -0.491  1.00  0.00           C  
ATOM    841  C   THR B   3       2.992  -2.819  -0.952  1.00  0.00           C  
ATOM    842  O   THR B   3       3.966  -3.545  -0.751  1.00  0.00           O  
ATOM    843  CB  THR B   3       1.559  -3.321   1.052  1.00  0.00           C  
ATOM    844  OG1 THR B   3       2.749  -3.955   1.538  1.00  0.00           O  
ATOM    845  CG2 THR B   3       0.344  -4.102   1.523  1.00  0.00           C  
ATOM    846  H   THR B   3       1.495  -5.329  -0.747  1.00  0.00           H  
ATOM    847  HA  THR B   3       0.896  -2.466  -0.799  1.00  0.00           H  
ATOM    848  HB  THR B   3       1.497  -2.320   1.462  1.00  0.00           H  
ATOM    849  HG1 THR B   3       3.306  -3.304   1.970  1.00  0.00           H  
ATOM    850 HG21 THR B   3      -0.224  -3.503   2.229  1.00  0.00           H  
ATOM    851 HG22 THR B   3       0.668  -5.013   2.003  1.00  0.00           H  
ATOM    852 HG23 THR B   3      -0.279  -4.345   0.674  1.00  0.00           H  
ATOM    853  N   LYS B   4       3.072  -1.648  -1.578  1.00  0.00           N  
ATOM    854  CA  LYS B   4       4.335  -1.121  -2.088  1.00  0.00           C  
ATOM    855  C   LYS B   4       4.840   0.033  -1.222  1.00  0.00           C  
ATOM    856  O   LYS B   4       4.109   0.987  -0.953  1.00  0.00           O  
ATOM    857  CB  LYS B   4       4.148  -0.654  -3.536  1.00  0.00           C  
ATOM    858  CG  LYS B   4       5.291   0.190  -4.082  1.00  0.00           C  
ATOM    859  CD  LYS B   4       6.583  -0.604  -4.185  1.00  0.00           C  
ATOM    860  CE  LYS B   4       7.584   0.085  -5.099  1.00  0.00           C  
ATOM    861  NZ  LYS B   4       7.724   1.534  -4.785  1.00  0.00           N  
ATOM    862  H   LYS B   4       2.257  -1.118  -1.698  1.00  0.00           H  
ATOM    863  HA  LYS B   4       5.063  -1.919  -2.067  1.00  0.00           H  
ATOM    864  HB2 LYS B   4       4.042  -1.522  -4.168  1.00  0.00           H  
ATOM    865  HB3 LYS B   4       3.242  -0.069  -3.594  1.00  0.00           H  
ATOM    866  HG2 LYS B   4       5.024   0.546  -5.064  1.00  0.00           H  
ATOM    867  HG3 LYS B   4       5.450   1.032  -3.424  1.00  0.00           H  
ATOM    868  HD2 LYS B   4       7.016  -0.701  -3.200  1.00  0.00           H  
ATOM    869  HD3 LYS B   4       6.360  -1.584  -4.581  1.00  0.00           H  
ATOM    870  HE2 LYS B   4       8.545  -0.393  -4.984  1.00  0.00           H  
ATOM    871  HE3 LYS B   4       7.251  -0.023  -6.121  1.00  0.00           H  
ATOM    872  HZ1 LYS B   4       6.822   2.027  -4.952  1.00  0.00           H  
ATOM    873  HZ2 LYS B   4       8.455   1.962  -5.389  1.00  0.00           H  
ATOM    874  HZ3 LYS B   4       7.998   1.659  -3.790  1.00  0.00           H  
ATOM    875  N   GLN B   5       6.095  -0.063  -0.791  1.00  0.00           N  
ATOM    876  CA  GLN B   5       6.707   0.971   0.036  1.00  0.00           C  
ATOM    877  C   GLN B   5       7.163   2.146  -0.826  1.00  0.00           C  
ATOM    878  O   GLN B   5       7.073   2.093  -2.052  1.00  0.00           O  
ATOM    879  CB  GLN B   5       7.895   0.396   0.810  1.00  0.00           C  
ATOM    880  CG  GLN B   5       8.970  -0.205  -0.082  1.00  0.00           C  
ATOM    881  CD  GLN B   5      10.063  -0.904   0.705  1.00  0.00           C  
ATOM    882  OE1 GLN B   5      11.220  -0.936   0.287  1.00  0.00           O  
ATOM    883  NE2 GLN B   5       9.700  -1.474   1.850  1.00  0.00           N  
ATOM    884  H   GLN B   5       6.623  -0.851  -1.037  1.00  0.00           H  
ATOM    885  HA  GLN B   5       5.964   1.319   0.739  1.00  0.00           H  
ATOM    886  HB2 GLN B   5       8.343   1.184   1.396  1.00  0.00           H  
ATOM    887  HB3 GLN B   5       7.536  -0.376   1.474  1.00  0.00           H  
ATOM    888  HG2 GLN B   5       8.509  -0.923  -0.744  1.00  0.00           H  
ATOM    889  HG3 GLN B   5       9.417   0.586  -0.665  1.00  0.00           H  
ATOM    890 HE21 GLN B   5       8.760  -1.414   2.120  1.00  0.00           H  
ATOM    891 HE22 GLN B   5      10.387  -1.931   2.377  1.00  0.00           H  
ATOM    892  N   THR B   6       7.654   3.201  -0.183  1.00  0.00           N  
ATOM    893  CA  THR B   6       8.120   4.381  -0.904  1.00  0.00           C  
ATOM    894  C   THR B   6       8.915   5.309   0.009  1.00  0.00           C  
ATOM    895  O   THR B   6       8.694   5.346   1.219  1.00  0.00           O  
ATOM    896  CB  THR B   6       6.944   5.164  -1.522  1.00  0.00           C  
ATOM    897  OG1 THR B   6       7.439   6.268  -2.291  1.00  0.00           O  
ATOM    898  CG2 THR B   6       6.006   5.678  -0.441  1.00  0.00           C  
ATOM    899  H   THR B   6       7.702   3.188   0.795  1.00  0.00           H  
ATOM    900  HA  THR B   6       8.762   4.048  -1.707  1.00  0.00           H  
ATOM    901  HB  THR B   6       6.392   4.501  -2.172  1.00  0.00           H  
ATOM    902  HG1 THR B   6       8.259   6.014  -2.724  1.00  0.00           H  
ATOM    903 HG21 THR B   6       5.108   6.070  -0.895  1.00  0.00           H  
ATOM    904 HG22 THR B   6       6.496   6.459   0.120  1.00  0.00           H  
ATOM    905 HG23 THR B   6       5.748   4.867   0.225  1.00  0.00           H  
ATOM    906  N   ALA B   7       9.841   6.060  -0.582  1.00  0.00           N  
ATOM    907  CA  ALA B   7      10.671   6.989   0.176  1.00  0.00           C  
ATOM    908  C   ALA B   7      10.303   8.437  -0.135  1.00  0.00           C  
ATOM    909  O   ALA B   7      11.176   9.290  -0.299  1.00  0.00           O  
ATOM    910  CB  ALA B   7      12.144   6.739  -0.119  1.00  0.00           C  
ATOM    911  H   ALA B   7       9.970   5.986  -1.551  1.00  0.00           H  
ATOM    912  HA  ALA B   7      10.504   6.804   1.226  1.00  0.00           H  
ATOM    913  HB1 ALA B   7      12.391   5.715   0.123  1.00  0.00           H  
ATOM    914  HB2 ALA B   7      12.748   7.405   0.477  1.00  0.00           H  
ATOM    915  HB3 ALA B   7      12.337   6.917  -1.167  1.00  0.00           H  
ATOM    916  N   ARG B   8       9.003   8.706  -0.214  1.00  0.00           N  
ATOM    917  CA  ARG B   8       8.513  10.050  -0.503  1.00  0.00           C  
ATOM    918  C   ARG B   8       8.753  10.984   0.678  1.00  0.00           C  
ATOM    919  O   ARG B   8       8.217  10.774   1.767  1.00  0.00           O  
ATOM    920  CB  ARG B   8       7.021  10.009  -0.839  1.00  0.00           C  
ATOM    921  CG  ARG B   8       6.720   9.388  -2.193  1.00  0.00           C  
ATOM    922  CD  ARG B   8       6.932  10.383  -3.323  1.00  0.00           C  
ATOM    923  NE  ARG B   8       7.805   9.852  -4.367  1.00  0.00           N  
ATOM    924  CZ  ARG B   8       7.406   8.988  -5.298  1.00  0.00           C  
ATOM    925  NH1 ARG B   8       6.162   8.528  -5.294  1.00  0.00           N  
ATOM    926  NH2 ARG B   8       8.257   8.577  -6.229  1.00  0.00           N  
ATOM    927  H   ARG B   8       8.357   7.983  -0.074  1.00  0.00           H  
ATOM    928  HA  ARG B   8       9.056  10.424  -1.358  1.00  0.00           H  
ATOM    929  HB2 ARG B   8       6.508   9.436  -0.082  1.00  0.00           H  
ATOM    930  HB3 ARG B   8       6.636  11.019  -0.837  1.00  0.00           H  
ATOM    931  HG2 ARG B   8       7.373   8.543  -2.344  1.00  0.00           H  
ATOM    932  HG3 ARG B   8       5.692   9.058  -2.203  1.00  0.00           H  
ATOM    933  HD2 ARG B   8       5.973  10.622  -3.758  1.00  0.00           H  
ATOM    934  HD3 ARG B   8       7.375  11.279  -2.917  1.00  0.00           H  
ATOM    935  HE  ARG B   8       8.734  10.164  -4.382  1.00  0.00           H  
ATOM    936 HH11 ARG B   8       5.517   8.829  -4.590  1.00  0.00           H  
ATOM    937 HH12 ARG B   8       5.869   7.874  -5.995  1.00  0.00           H  
ATOM    938 HH21 ARG B   8       9.198   8.917  -6.232  1.00  0.00           H  
ATOM    939 HH22 ARG B   8       7.957   7.928  -6.928  1.00  0.00           H  
ATOM    940  N   LYS B   9       9.560  12.015   0.455  1.00  0.00           N  
ATOM    941  CA  LYS B   9       9.873  12.984   1.497  1.00  0.00           C  
ATOM    942  C   LYS B   9       9.782  14.408   0.958  1.00  0.00           C  
ATOM    943  O   LYS B   9      10.243  15.355   1.595  1.00  0.00           O  
ATOM    944  CB  LYS B   9      11.272  12.727   2.061  1.00  0.00           C  
ATOM    945  CG  LYS B   9      11.406  11.386   2.763  1.00  0.00           C  
ATOM    946  CD  LYS B   9      12.820  11.166   3.279  1.00  0.00           C  
ATOM    947  CE  LYS B   9      12.943   9.847   4.026  1.00  0.00           C  
ATOM    948  NZ  LYS B   9      12.063   9.805   5.227  1.00  0.00           N  
ATOM    949  H   LYS B   9       9.957  12.126  -0.436  1.00  0.00           H  
ATOM    950  HA  LYS B   9       9.148  12.865   2.289  1.00  0.00           H  
ATOM    951  HB2 LYS B   9      11.986  12.759   1.251  1.00  0.00           H  
ATOM    952  HB3 LYS B   9      11.510  13.506   2.770  1.00  0.00           H  
ATOM    953  HG2 LYS B   9      10.721  11.358   3.597  1.00  0.00           H  
ATOM    954  HG3 LYS B   9      11.160  10.599   2.065  1.00  0.00           H  
ATOM    955  HD2 LYS B   9      13.501  11.158   2.441  1.00  0.00           H  
ATOM    956  HD3 LYS B   9      13.078  11.975   3.948  1.00  0.00           H  
ATOM    957  HE2 LYS B   9      12.667   9.044   3.361  1.00  0.00           H  
ATOM    958  HE3 LYS B   9      13.969   9.720   4.338  1.00  0.00           H  
ATOM    959  HZ1 LYS B   9      11.070   9.940   4.948  1.00  0.00           H  
ATOM    960  HZ2 LYS B   9      12.329  10.558   5.893  1.00  0.00           H  
ATOM    961  HZ3 LYS B   9      12.155   8.886   5.705  1.00  0.00           H  
ATOM    962  N   SER B  10       9.183  14.550  -0.221  1.00  0.00           N  
ATOM    963  CA  SER B  10       9.029  15.857  -0.851  1.00  0.00           C  
ATOM    964  C   SER B  10       7.564  16.281  -0.866  1.00  0.00           C  
ATOM    965  O   SER B  10       6.688  15.510  -1.255  1.00  0.00           O  
ATOM    966  CB  SER B  10       9.577  15.825  -2.278  1.00  0.00           C  
ATOM    967  OG  SER B  10       8.897  14.861  -3.065  1.00  0.00           O  
ATOM    968  H   SER B  10       8.838  13.757  -0.679  1.00  0.00           H  
ATOM    969  HA  SER B  10       9.594  16.572  -0.273  1.00  0.00           H  
ATOM    970  HB2 SER B  10       9.451  16.796  -2.732  1.00  0.00           H  
ATOM    971  HB3 SER B  10      10.627  15.573  -2.253  1.00  0.00           H  
ATOM    972  HG  SER B  10       7.998  14.763  -2.745  1.00  0.00           H  
ATOM    973  N   THR B  11       7.307  17.514  -0.439  1.00  0.00           N  
ATOM    974  CA  THR B  11       5.949  18.043  -0.404  1.00  0.00           C  
ATOM    975  C   THR B  11       5.710  19.025  -1.545  1.00  0.00           C  
ATOM    976  O   THR B  11       6.638  19.688  -2.011  1.00  0.00           O  
ATOM    977  CB  THR B  11       5.651  18.743   0.937  1.00  0.00           C  
ATOM    978  OG1 THR B  11       4.317  19.266   0.932  1.00  0.00           O  
ATOM    979  CG2 THR B  11       6.641  19.869   1.194  1.00  0.00           C  
ATOM    980  H   THR B  11       8.048  18.082  -0.142  1.00  0.00           H  
ATOM    981  HA  THR B  11       5.266  17.212  -0.510  1.00  0.00           H  
ATOM    982  HB  THR B  11       5.741  18.016   1.732  1.00  0.00           H  
ATOM    983  HG1 THR B  11       4.146  19.700   0.093  1.00  0.00           H  
ATOM    984 HG21 THR B  11       6.398  20.356   2.127  1.00  0.00           H  
ATOM    985 HG22 THR B  11       6.589  20.585   0.388  1.00  0.00           H  
ATOM    986 HG23 THR B  11       7.641  19.463   1.250  1.00  0.00           H  
ATOM    987  N   GLY B  12       4.461  19.113  -1.992  1.00  0.00           N  
ATOM    988  CA  GLY B  12       4.121  20.018  -3.076  1.00  0.00           C  
ATOM    989  C   GLY B  12       2.917  20.881  -2.756  1.00  0.00           C  
ATOM    990  O   GLY B  12       1.775  20.451  -2.917  1.00  0.00           O  
ATOM    991  H   GLY B  12       3.763  18.561  -1.582  1.00  0.00           H  
ATOM    992  HA2 GLY B  12       4.967  20.658  -3.275  1.00  0.00           H  
ATOM    993  HA3 GLY B  12       3.907  19.437  -3.961  1.00  0.00           H  
ATOM    994  N   GLY B  13       3.174  22.103  -2.299  1.00  0.00           N  
ATOM    995  CA  GLY B  13       2.094  23.012  -1.962  1.00  0.00           C  
ATOM    996  C   GLY B  13       1.354  23.514  -3.186  1.00  0.00           C  
ATOM    997  O   GLY B  13       1.971  23.865  -4.191  1.00  0.00           O  
ATOM    998  H   GLY B  13       4.104  22.391  -2.193  1.00  0.00           H  
ATOM    999  HA2 GLY B  13       1.395  22.499  -1.317  1.00  0.00           H  
ATOM   1000  HA3 GLY B  13       2.504  23.858  -1.431  1.00  0.00           H  
ATOM   1001  N   LYS B  14       0.027  23.549  -3.100  1.00  0.00           N  
ATOM   1002  CA  LYS B  14      -0.799  24.012  -4.209  1.00  0.00           C  
ATOM   1003  C   LYS B  14      -2.209  24.350  -3.734  1.00  0.00           C  
ATOM   1004  O   LYS B  14      -2.620  25.510  -3.758  1.00  0.00           O  
ATOM   1005  CB  LYS B  14      -0.857  22.946  -5.307  1.00  0.00           C  
ATOM   1006  CG  LYS B  14      -1.658  23.371  -6.528  1.00  0.00           C  
ATOM   1007  CD  LYS B  14      -1.758  22.249  -7.552  1.00  0.00           C  
ATOM   1008  CE  LYS B  14      -0.401  21.914  -8.152  1.00  0.00           C  
ATOM   1009  NZ  LYS B  14      -0.489  20.794  -9.130  1.00  0.00           N  
ATOM   1010  H   LYS B  14      -0.406  23.256  -2.271  1.00  0.00           H  
ATOM   1011  HA  LYS B  14      -0.343  24.904  -4.610  1.00  0.00           H  
ATOM   1012  HB2 LYS B  14       0.150  22.719  -5.625  1.00  0.00           H  
ATOM   1013  HB3 LYS B  14      -1.308  22.052  -4.900  1.00  0.00           H  
ATOM   1014  HG2 LYS B  14      -2.654  23.647  -6.214  1.00  0.00           H  
ATOM   1015  HG3 LYS B  14      -1.174  24.222  -6.985  1.00  0.00           H  
ATOM   1016  HD2 LYS B  14      -2.154  21.369  -7.070  1.00  0.00           H  
ATOM   1017  HD3 LYS B  14      -2.425  22.559  -8.344  1.00  0.00           H  
ATOM   1018  HE2 LYS B  14      -0.016  22.788  -8.655  1.00  0.00           H  
ATOM   1019  HE3 LYS B  14       0.272  21.632  -7.355  1.00  0.00           H  
ATOM   1020  HZ1 LYS B  14       0.453  20.585  -9.519  1.00  0.00           H  
ATOM   1021  HZ2 LYS B  14      -1.126  21.050  -9.910  1.00  0.00           H  
ATOM   1022  HZ3 LYS B  14      -0.856  19.940  -8.663  1.00  0.00           H  
ATOM   1023  N   ALA B  15      -2.944  23.329  -3.305  1.00  0.00           N  
ATOM   1024  CA  ALA B  15      -4.310  23.516  -2.828  1.00  0.00           C  
ATOM   1025  C   ALA B  15      -4.693  22.439  -1.811  1.00  0.00           C  
ATOM   1026  O   ALA B  15      -5.011  21.310  -2.187  1.00  0.00           O  
ATOM   1027  CB  ALA B  15      -5.280  23.501  -4.000  1.00  0.00           C  
ATOM   1028  H   ALA B  15      -2.559  22.428  -3.308  1.00  0.00           H  
ATOM   1029  HA  ALA B  15      -4.369  24.485  -2.357  1.00  0.00           H  
ATOM   1030  HB1 ALA B  15      -6.280  23.693  -3.643  1.00  0.00           H  
ATOM   1031  HB2 ALA B  15      -5.248  22.534  -4.481  1.00  0.00           H  
ATOM   1032  HB3 ALA B  15      -4.998  24.265  -4.710  1.00  0.00           H  
ATOM   1033  N   PRO B  16      -4.664  22.773  -0.503  1.00  0.00           N  
ATOM   1034  CA  PRO B  16      -5.012  21.824   0.563  1.00  0.00           C  
ATOM   1035  C   PRO B  16      -6.408  21.237   0.384  1.00  0.00           C  
ATOM   1036  O   PRO B  16      -6.596  20.024   0.460  1.00  0.00           O  
ATOM   1037  CB  PRO B  16      -4.950  22.672   1.838  1.00  0.00           C  
ATOM   1038  CG  PRO B  16      -4.054  23.811   1.496  1.00  0.00           C  
ATOM   1039  CD  PRO B  16      -4.287  24.091   0.039  1.00  0.00           C  
ATOM   1040  HA  PRO B  16      -4.292  21.020   0.627  1.00  0.00           H  
ATOM   1041  HB2 PRO B  16      -5.942  23.012   2.096  1.00  0.00           H  
ATOM   1042  HB3 PRO B  16      -4.544  22.081   2.646  1.00  0.00           H  
ATOM   1043  HG2 PRO B  16      -4.315  24.674   2.091  1.00  0.00           H  
ATOM   1044  HG3 PRO B  16      -3.025  23.533   1.665  1.00  0.00           H  
ATOM   1045  HD2 PRO B  16      -5.089  24.804  -0.084  1.00  0.00           H  
ATOM   1046  HD3 PRO B  16      -3.383  24.455  -0.425  1.00  0.00           H  
ATOM   1047  N   ARG B  17      -7.385  22.108   0.151  1.00  0.00           N  
ATOM   1048  CA  ARG B  17      -8.765  21.676  -0.043  1.00  0.00           C  
ATOM   1049  C   ARG B  17      -9.250  22.037  -1.444  1.00  0.00           C  
ATOM   1050  O   ARG B  17     -10.118  21.366  -2.002  1.00  0.00           O  
ATOM   1051  CB  ARG B  17      -9.674  22.312   1.013  1.00  0.00           C  
ATOM   1052  CG  ARG B  17     -11.149  21.992   0.823  1.00  0.00           C  
ATOM   1053  CD  ARG B  17     -11.979  22.476   2.000  1.00  0.00           C  
ATOM   1054  NE  ARG B  17     -11.711  23.875   2.321  1.00  0.00           N  
ATOM   1055  CZ  ARG B  17     -12.087  24.456   3.455  1.00  0.00           C  
ATOM   1056  NH1 ARG B  17     -12.754  23.765   4.370  1.00  0.00           N  
ATOM   1057  NH2 ARG B  17     -11.797  25.731   3.676  1.00  0.00           N  
ATOM   1058  H   ARG B  17      -7.173  23.064   0.109  1.00  0.00           H  
ATOM   1059  HA  ARG B  17      -8.794  20.603   0.068  1.00  0.00           H  
ATOM   1060  HB2 ARG B  17      -9.374  21.959   1.987  1.00  0.00           H  
ATOM   1061  HB3 ARG B  17      -9.554  23.384   0.975  1.00  0.00           H  
ATOM   1062  HG2 ARG B  17     -11.500  22.477  -0.075  1.00  0.00           H  
ATOM   1063  HG3 ARG B  17     -11.266  20.922   0.726  1.00  0.00           H  
ATOM   1064  HD2 ARG B  17     -13.025  22.367   1.755  1.00  0.00           H  
ATOM   1065  HD3 ARG B  17     -11.748  21.867   2.862  1.00  0.00           H  
ATOM   1066  HE  ARG B  17     -11.223  24.407   1.658  1.00  0.00           H  
ATOM   1067 HH11 ARG B  17     -12.976  22.803   4.207  1.00  0.00           H  
ATOM   1068 HH12 ARG B  17     -13.036  24.206   5.223  1.00  0.00           H  
ATOM   1069 HH21 ARG B  17     -11.294  26.256   2.989  1.00  0.00           H  
ATOM   1070 HH22 ARG B  17     -12.080  26.168   4.530  1.00  0.00           H  
ATOM   1071  N   LYS B  18      -8.678  23.102  -2.001  1.00  0.00           N  
ATOM   1072  CA  LYS B  18      -9.034  23.568  -3.339  1.00  0.00           C  
ATOM   1073  C   LYS B  18     -10.507  23.962  -3.415  1.00  0.00           C  
ATOM   1074  O   LYS B  18     -10.853  25.133  -3.258  1.00  0.00           O  
ATOM   1075  CB  LYS B  18      -8.720  22.493  -4.384  1.00  0.00           C  
ATOM   1076  CG  LYS B  18      -8.929  22.957  -5.816  1.00  0.00           C  
ATOM   1077  CD  LYS B  18      -8.590  21.859  -6.812  1.00  0.00           C  
ATOM   1078  CE  LYS B  18      -8.715  22.349  -8.244  1.00  0.00           C  
ATOM   1079  NZ  LYS B  18      -7.783  23.476  -8.527  1.00  0.00           N  
ATOM   1080  H   LYS B  18      -7.993  23.590  -1.497  1.00  0.00           H  
ATOM   1081  HA  LYS B  18      -8.434  24.441  -3.550  1.00  0.00           H  
ATOM   1082  HB2 LYS B  18      -7.690  22.189  -4.273  1.00  0.00           H  
ATOM   1083  HB3 LYS B  18      -9.360  21.640  -4.207  1.00  0.00           H  
ATOM   1084  HG2 LYS B  18      -9.963  23.239  -5.946  1.00  0.00           H  
ATOM   1085  HG3 LYS B  18      -8.294  23.809  -6.004  1.00  0.00           H  
ATOM   1086  HD2 LYS B  18      -7.576  21.531  -6.641  1.00  0.00           H  
ATOM   1087  HD3 LYS B  18      -9.268  21.030  -6.664  1.00  0.00           H  
ATOM   1088  HE2 LYS B  18      -8.489  21.531  -8.912  1.00  0.00           H  
ATOM   1089  HE3 LYS B  18      -9.729  22.681  -8.411  1.00  0.00           H  
ATOM   1090  HZ1 LYS B  18      -7.884  23.783  -9.516  1.00  0.00           H  
ATOM   1091  HZ2 LYS B  18      -6.802  23.177  -8.366  1.00  0.00           H  
ATOM   1092  HZ3 LYS B  18      -7.996  24.280  -7.902  1.00  0.00           H  
ATOM   1093  N   GLN B  19     -11.371  22.980  -3.656  1.00  0.00           N  
ATOM   1094  CA  GLN B  19     -12.805  23.228  -3.754  1.00  0.00           C  
ATOM   1095  C   GLN B  19     -13.596  21.951  -3.487  1.00  0.00           C  
ATOM   1096  O   GLN B  19     -13.359  20.920  -4.116  1.00  0.00           O  
ATOM   1097  CB  GLN B  19     -13.153  23.775  -5.142  1.00  0.00           C  
ATOM   1098  CG  GLN B  19     -14.608  24.187  -5.290  1.00  0.00           C  
ATOM   1099  CD  GLN B  19     -14.961  25.399  -4.451  1.00  0.00           C  
ATOM   1100  OE1 GLN B  19     -15.360  25.273  -3.293  1.00  0.00           O  
ATOM   1101  NE2 GLN B  19     -14.816  26.585  -5.033  1.00  0.00           N  
ATOM   1102  H   GLN B  19     -11.036  22.066  -3.770  1.00  0.00           H  
ATOM   1103  HA  GLN B  19     -13.067  23.964  -3.010  1.00  0.00           H  
ATOM   1104  HB2 GLN B  19     -12.535  24.639  -5.340  1.00  0.00           H  
ATOM   1105  HB3 GLN B  19     -12.939  23.015  -5.879  1.00  0.00           H  
ATOM   1106  HG2 GLN B  19     -14.800  24.419  -6.327  1.00  0.00           H  
ATOM   1107  HG3 GLN B  19     -15.236  23.362  -4.986  1.00  0.00           H  
ATOM   1108 HE21 GLN B  19     -14.496  26.611  -5.958  1.00  0.00           H  
ATOM   1109 HE22 GLN B  19     -15.036  27.386  -4.513  1.00  0.00           H  
ATOM   1110  N   LEU B  20     -14.535  22.026  -2.549  1.00  0.00           N  
ATOM   1111  CA  LEU B  20     -15.360  20.876  -2.199  1.00  0.00           C  
ATOM   1112  C   LEU B  20     -16.615  20.824  -3.066  1.00  0.00           C  
ATOM   1113  O   LEU B  20     -17.258  21.846  -3.306  1.00  0.00           O  
ATOM   1114  CB  LEU B  20     -15.749  20.930  -0.719  1.00  0.00           C  
ATOM   1115  CG  LEU B  20     -16.593  19.753  -0.224  1.00  0.00           C  
ATOM   1116  CD1 LEU B  20     -15.817  18.449  -0.340  1.00  0.00           C  
ATOM   1117  CD2 LEU B  20     -17.036  19.983   1.213  1.00  0.00           C  
ATOM   1118  H   LEU B  20     -14.676  22.876  -2.082  1.00  0.00           H  
ATOM   1119  HA  LEU B  20     -14.778  19.984  -2.376  1.00  0.00           H  
ATOM   1120  HB2 LEU B  20     -14.843  20.970  -0.132  1.00  0.00           H  
ATOM   1121  HB3 LEU B  20     -16.307  21.840  -0.550  1.00  0.00           H  
ATOM   1122  HG  LEU B  20     -17.478  19.669  -0.838  1.00  0.00           H  
ATOM   1123 HD11 LEU B  20     -16.427  17.634   0.018  1.00  0.00           H  
ATOM   1124 HD12 LEU B  20     -14.917  18.513   0.252  1.00  0.00           H  
ATOM   1125 HD13 LEU B  20     -15.557  18.277  -1.374  1.00  0.00           H  
ATOM   1126 HD21 LEU B  20     -17.620  20.890   1.269  1.00  0.00           H  
ATOM   1127 HD22 LEU B  20     -16.166  20.074   1.847  1.00  0.00           H  
ATOM   1128 HD23 LEU B  20     -17.636  19.147   1.543  1.00  0.00           H  
ATOM   1129  N   CYS B  21     -16.957  19.627  -3.532  1.00  0.00           N  
ATOM   1130  CA  CYS B  21     -18.135  19.442  -4.374  1.00  0.00           C  
ATOM   1131  C   CYS B  21     -19.111  18.459  -3.736  1.00  0.00           C  
ATOM   1132  O   CYS B  21     -18.964  17.241  -3.973  1.00  0.00           O  
ATOM   1133  CB  CYS B  21     -17.721  18.945  -5.761  1.00  0.00           C  
ATOM   1134  SG  CYS B  21     -16.596  20.055  -6.637  1.00  0.00           S  
ATOM   1135  OXT CYS B  21     -20.014  18.915  -3.002  1.00  0.00           O  
ATOM   1136  H   CYS B  21     -16.406  18.850  -3.303  1.00  0.00           H  
ATOM   1137  HA  CYS B  21     -18.623  20.399  -4.476  1.00  0.00           H  
ATOM   1138  HB2 CYS B  21     -17.226  17.990  -5.661  1.00  0.00           H  
ATOM   1139  HB3 CYS B  21     -18.606  18.824  -6.369  1.00  0.00           H  
ATOM   1140  HG  CYS B  21     -16.647  21.239  -6.043  1.00  0.00           H  
TER    1141      CYS B  21                                                      
HETATM 1142 ZN    ZN A 401      -0.677   8.151   5.174  1.00  0.00          ZN  
HETATM 1143 ZN    ZN A 501      -9.497   1.739  -4.518  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  104 1142                                                                
CONECT  140 1142                                                                
CONECT  264 1143                                                                
CONECT  293 1143                                                                
CONECT  372 1142                                                                
CONECT  417 1142                                                                
CONECT  656 1143                                                                
CONECT  688 1143                                                                
CONECT 1142  104  140  372  417                                                 
CONECT 1143  264  293  656  688                                                 
MASTER      169    0    2    1    3    0    3    6  575    2   10    7          
END