HEADER    TOXIN                                   07-SEP-16   5T8A              
TITLE     RECOMBINANT CYTOTOXIN-I FROM THE VENOM OF COBRA N. OXIANA             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOTOXIN 1;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CYTOTOXIN I,CTI;                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: THIS TOXIN FEATURES THE PRESENCE OF AN ADDITIONAL MET-
COMPND   7 RESIDUE AT THE N-TERMINUS, COMPARED TO THE NATIVE TOXIN, ISOLATED    
COMPND   8 FROM COBRA VENOM                                                     
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NAJA OXIANA;                                    
SOURCE   3 ORGANISM_COMMON: CENTRAL ASIAN COBRA;                                
SOURCE   4 ORGANISM_TAXID: 8657;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PET-22B(+)                            
KEYWDS    TOXIN, CYTOLYTIC PEPTIDE, ALL-BETA SHEET PROTEIN, RECOMBINANT         
KEYWDS   2 PRODUCTION, STRUCTURE FROM MOLMOL                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.V.DUBOVSKII,M.A.DUBINNYI,M.A.SHULEPKO,E.N.LYUKMANOVA,D.A.DOLGIKH,   
AUTHOR   2 M.P.KIRPICHNIKOV,R.G.EFREMOV                                         
REVDAT   3   08-MAY-19 5T8A    1       REMARK                                   
REVDAT   2   08-NOV-17 5T8A    1       JRNL                                     
REVDAT   1   20-SEP-17 5T8A    0                                                
JRNL        AUTH   P.V.DUBOVSKII,M.A.DUBINNYI,A.G.KONSHINA,E.D.KAZAKOVA,        
JRNL        AUTH 2 G.M.SOROKOUMOVA,T.M.ILYASOVA,M.A.SHULEPKO,R.V.CHERTKOVA,     
JRNL        AUTH 3 E.N.LYUKMANOVA,D.A.DOLGIKH,A.S.ARSENIEV,R.G.EFREMOV          
JRNL        TITL   STRUCTURAL AND DYNAMIC "PORTRAITS" OF RECOMBINANT AND NATIVE 
JRNL        TITL 2 CYTOTOXIN I FROM NAJA OXIANA: HOW CLOSE ARE THEY?            
JRNL        REF    BIOCHEMISTRY                  V.  56  4468 2017              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   28749688                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.7B00453                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 1.0.6, ROSETTA 3.3                             
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), DAVID     
REMARK   3                 BAKER, UNIVERSITY OF WASHINGTON (ROSETTA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: AS IN: J AM CHEM SOC. 2014 FEB            
REMARK   3  5;136(5):1893-90. PROTEIN NMR STRUCTURES REFINED WITH ROSETTA       
REMARK   3  HAVE HIGHER ACCURACY RELATIVE TO CORRESPONDING X-RAY CRYSTAL        
REMARK   3  STRUCTURES. MAO B, TEJERO R, BAKER D, MONTELIONE GT.                
REMARK   4                                                                      
REMARK   4 5T8A COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 07-SEP-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000223758.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 101325 PA                          
REMARK 210  SAMPLE CONTENTS                : 1 MM U-99% 13C; U-99% 15N          
REMARK 210                                   RECOMBINANT CYTOTOXIN-I, 95 V/V    
REMARK 210                                   NON-LABELED H2O, 5 V/V 99.9% 2H    
REMARK 210                                   D2O, 3 UM NON-LABELED NAOH, 1 UM   
REMARK 210                                   NON-LABELED HCL, 95% H2O/5% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCA; 3D HNCACB; 3D HNCO; 3D    
REMARK 210                                   HN(COCA)CB; 3D HCCH-TOCSY; 2D 1H-  
REMARK 210                                   15N HSQC; 2D 1H-13C HSQC           
REMARK 210                                   ALIPHATIC; 3D 1H-15N NOESY; 3D     
REMARK 210                                   1H-13C NOESY ALIPHATIC; 1D-        
REMARK 210                                   WATERGATE                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.0.A, CARA 1.8.4          
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  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 6                   
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 4240 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  19      -49.40   -135.60                                   
REMARK 500  1 SER A  28      -76.64    -62.35                                   
REMARK 500  2 ASN A  19      -46.96   -135.73                                   
REMARK 500  3 ASN A  19      -29.05   -153.67                                   
REMARK 500  3 SER A  28      -75.85    -61.91                                   
REMARK 500  4 ASN A  19      -28.42   -152.02                                   
REMARK 500  4 SER A  28      -76.09    -60.39                                   
REMARK 500  5 ASN A  19      -28.12   -153.94                                   
REMARK 500  6 ASN A  19      -30.05   -151.19                                   
REMARK 500  6 SER A  28      -75.99    -60.07                                   
REMARK 500  7 ASN A  19      -46.98   -135.91                                   
REMARK 500  7 SER A  28      -76.18    -61.09                                   
REMARK 500  8 ASN A  19      -27.80   -153.52                                   
REMARK 500  9 ASN A  19      -31.12   -152.34                                   
REMARK 500 10 ASN A  19      -50.49   -136.16                                   
REMARK 500 11 ASN A  19      -47.64   -136.79                                   
REMARK 500 11 SER A  28      -75.99    -60.93                                   
REMARK 500 12 ASN A  19      -45.88   -136.33                                   
REMARK 500 13 LEU A   1     -179.20    -67.08                                   
REMARK 500 13 ASN A  19      -28.52   -154.05                                   
REMARK 500 14 ASN A  19      -46.66   -137.09                                   
REMARK 500 14 SER A  28      -76.56    -61.35                                   
REMARK 500 15 ASN A  19      -27.30   -154.05                                   
REMARK 500 15 SER A  28      -76.69    -61.76                                   
REMARK 500 16 ASN A  19      -27.81   -153.30                                   
REMARK 500 17 ASN A  19      -29.17   -151.52                                   
REMARK 500 17 SER A  28      -76.13    -62.25                                   
REMARK 500 18 ASN A  19      -29.89   -150.98                                   
REMARK 500 18 SER A  28      -75.99    -61.13                                   
REMARK 500 19 ASN A  19      -47.73   -136.48                                   
REMARK 500 19 SER A  28      -77.30    -62.39                                   
REMARK 500 20 ASN A  19      -47.53   -135.00                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1RL5   RELATED DB: PDB                                   
REMARK 900 1RL5 HAS THE SAME AMINO ACID SEQUENCE, LACKING ONLY THE N-TERMINAL   
REMARK 900 MET-RESIDUE                                                          
REMARK 900 RELATED ID: 1ZAD   RELATED DB: PDB                                   
REMARK 900 SAME AS 1RL5, BUT EMBEDDED INTO A DETERGENT MICELLE                  
REMARK 900 RELATED ID: 30172   RELATED DB: BMRB                                 
REMARK 900 RECOMBINANT CYTOTOXIN-I FROM THE VENOM OF COBRA N. OXIANA            
DBREF  5T8A A    1    60  UNP    P01451   3SA1_NAJOX       1     60             
SEQADV 5T8A MET A    0  UNP  P01451              INITIATING METHIONINE          
SEQRES   1 A   61  MET LEU LYS CYS ASN LYS LEU VAL PRO ILE ALA TYR LYS          
SEQRES   2 A   61  THR CYS PRO GLU GLY LYS ASN LEU CYS TYR LYS MET PHE          
SEQRES   3 A   61  MET MET SER ASP LEU THR ILE PRO VAL LYS ARG GLY CYS          
SEQRES   4 A   61  ILE ASP VAL CYS PRO LYS ASN SER LEU LEU VAL LYS TYR          
SEQRES   5 A   61  VAL CYS CYS ASN THR ASP ARG CYS ASN                          
SHEET    1 AA1 2 LYS A   2  ASN A   4  0                                        
SHEET    2 AA1 2 TYR A  11  THR A  13 -1  O  LYS A  12   N  CYS A   3           
SHEET    1 AA2 3 LYS A  35  ILE A  39  0                                        
SHEET    2 AA2 3 LEU A  20  MET A  26 -1  N  MET A  24   O  LYS A  35           
SHEET    3 AA2 3 VAL A  49  CYS A  54 -1  O  CYS A  54   N  CYS A  21           
SSBOND   1 CYS A    3    CYS A   21                          1555   1555  2.02  
SSBOND   2 CYS A   14    CYS A   38                          1555   1555  2.03  
SSBOND   3 CYS A   42    CYS A   53                          1555   1555  2.02  
SSBOND   4 CYS A   54    CYS A   59                          1555   1555  2.03  
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   MET A   0     -10.213  10.916   1.667  1.00  0.00           N  
ATOM      2  CA  MET A   0      -9.948  11.070   0.247  1.00  0.00           C  
ATOM      3  C   MET A   0     -10.301   9.792  -0.517  1.00  0.00           C  
ATOM      4  O   MET A   0     -11.463   9.560  -0.844  1.00  0.00           O  
ATOM      5  CB  MET A   0      -8.483  11.440   0.023  1.00  0.00           C  
ATOM      6  CG  MET A   0      -8.089  12.808   0.562  1.00  0.00           C  
ATOM      7  SD  MET A   0      -8.884  14.160  -0.329  1.00  0.00           S  
ATOM      8  CE  MET A   0      -8.033  14.076  -1.901  1.00  0.00           C  
ATOM      9  H1  MET A   0      -9.469  11.014   2.328  1.00  0.00           H  
ATOM     10  H2  MET A   0     -10.865  11.522   2.123  1.00  0.00           H  
ATOM     11  H   MET A   0     -10.565  10.019   1.934  1.00  0.00           H  
ATOM     12  H3  MET A   0     -10.578  10.053   2.017  1.00  0.00           H  
ATOM     13  HA  MET A   0     -10.590  11.888  -0.083  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -7.885  10.672   0.509  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -8.308  11.410  -1.053  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -8.376  12.854   1.612  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -7.008  12.909   0.474  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -8.414  14.852  -2.565  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -6.963  14.224  -1.746  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -8.202  13.098  -2.354  1.00  0.00           H  
ATOM     21  N   LEU A   1      -9.277   8.995  -0.777  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -9.466   7.731  -1.470  1.00  0.00           C  
ATOM     23  C   LEU A   1      -9.685   6.619  -0.441  1.00  0.00           C  
ATOM     24  O   LEU A   1      -9.722   6.877   0.760  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -8.262   7.422  -2.367  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -8.259   8.135  -3.725  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -8.888   7.242  -4.786  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -9.014   9.451  -3.610  1.00  0.00           C  
ATOM     29  H   LEU A   1      -8.329   9.197  -0.523  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -10.368   7.824  -2.076  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -7.466   7.815  -1.737  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -8.123   6.349  -2.501  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -7.221   8.367  -3.967  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -8.882   7.758  -5.747  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -8.318   6.317  -4.867  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -9.915   7.012  -4.505  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -9.012   9.957  -4.576  1.00  0.00           H  
ATOM     38 HD22 LEU A   1     -10.043   9.255  -3.306  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -8.532  10.085  -2.867  1.00  0.00           H  
ATOM     40  N   LYS A   2      -9.822   5.403  -0.953  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -9.894   4.235  -0.092  1.00  0.00           C  
ATOM     42  C   LYS A   2      -8.896   3.184  -0.585  1.00  0.00           C  
ATOM     43  O   LYS A   2      -8.834   2.891  -1.779  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.313   3.665  -0.065  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -11.879   3.319  -1.435  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -13.255   2.682  -1.322  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -13.821   2.336  -2.691  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -15.198   1.781  -2.600  1.00  0.00           N  
ATOM     49  H   LYS A   2      -9.882   5.213  -1.932  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -9.600   4.548   0.909  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.284   2.766   0.553  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -11.948   4.411   0.411  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -11.949   4.236  -2.022  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -11.196   2.627  -1.927  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -13.168   1.773  -0.724  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -13.922   3.382  -0.821  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -13.834   3.243  -3.294  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -13.164   1.600  -3.157  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -15.537   1.565  -3.527  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -15.187   0.939  -2.041  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.139   2.644   0.360  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.207   1.573   0.052  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.493   0.401   0.993  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.309   0.518   1.904  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.843   2.198   0.344  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.501   3.716  -0.578  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.156   2.927   1.319  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.387   1.290  -0.986  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.767   2.461   1.399  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.046   1.501   0.084  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.805  -0.703   0.737  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.116  -1.949   1.414  1.00  0.00           C  
ATOM     73  C   ASN A   4      -6.178  -2.124   2.610  1.00  0.00           C  
ATOM     74  O   ASN A   4      -4.993  -1.800   2.527  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -7.023  -3.138   0.476  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.137  -3.202  -0.532  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.273  -2.799  -0.258  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -7.838  -3.780  -1.667  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.050  -0.751   0.083  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.159  -1.862   1.712  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.083  -3.391  -0.015  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.225  -3.860   1.268  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -8.531  -3.858  -2.386  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -6.919  -4.144  -1.817  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.741  -2.634   3.695  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -5.934  -3.076   4.820  1.00  0.00           C  
ATOM     87  C   LYS A   5      -5.158  -4.334   4.421  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.298  -4.826   3.302  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.807  -3.344   6.046  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -7.503  -2.110   6.604  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -8.348  -2.454   7.822  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -9.017  -1.216   8.400  1.00  0.00           C  
ATOM     93  NZ  LYS A   5      -9.853  -1.539   9.589  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.728  -2.746   3.812  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -5.220  -2.285   5.042  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -7.556  -4.080   5.750  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -6.161  -3.773   6.812  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -6.742  -1.380   6.885  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -8.139  -1.690   5.827  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -9.110  -3.174   7.523  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -7.703  -2.902   8.577  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -8.240  -0.508   8.685  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -9.644  -0.774   7.625  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5     -10.279  -0.693   9.940  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5     -10.575  -2.195   9.324  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.356  -4.817   5.358  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.764  -6.138   5.229  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.872  -7.166   4.988  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.688  -8.113   4.226  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -2.887  -6.452   6.442  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.132  -7.782   6.398  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.240  -7.865   5.158  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.345  -8.011   7.688  1.00  0.00           C  
ATOM    114  H   LEU A   6      -4.109  -4.323   6.192  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -3.114  -6.120   4.355  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -2.159  -5.650   6.556  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.515  -6.443   7.332  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -2.865  -8.588   6.320  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -0.610  -6.976   5.104  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -0.609  -8.752   5.223  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -1.861  -7.926   4.264  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -0.303  -7.732   7.533  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -1.770  -7.401   8.486  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -1.400  -9.064   7.967  1.00  0.00           H  
ATOM    125  N   VAL A   7      -5.997  -6.944   5.652  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -7.203  -7.696   5.353  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.898  -7.075   4.140  1.00  0.00           C  
ATOM    128  O   VAL A   7      -8.272  -5.904   4.167  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -8.173  -7.727   6.550  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -9.447  -8.473   6.184  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -7.509  -8.370   7.758  1.00  0.00           C  
ATOM    132  H   VAL A   7      -6.091  -6.265   6.381  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.902  -8.714   5.104  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.420  -6.703   6.832  1.00  0.00           H  
ATOM    135 HG11 VAL A   7     -10.121  -8.486   7.040  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.933  -7.974   5.347  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -9.201  -9.498   5.903  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -8.208  -8.383   8.594  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -7.217  -9.391   7.512  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -6.623  -7.797   8.034  1.00  0.00           H  
ATOM    141  N   PRO A   8      -8.056  -7.912   3.080  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.403  -7.395   1.767  1.00  0.00           C  
ATOM    143  C   PRO A   8      -9.901  -7.107   1.667  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.372  -6.582   0.661  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -7.959  -8.502   0.804  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -7.988  -9.744   1.627  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.569  -9.318   3.008  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -7.945  -6.521   1.605  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -8.635  -8.580  -0.060  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -6.950  -8.311   0.408  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -8.994 -10.189   1.638  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -7.305 -10.505   1.223  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -8.029  -9.939   3.792  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.480  -9.378   3.150  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.611  -7.464   2.728  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -12.052  -7.279   2.761  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.391  -6.139   3.725  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.524  -6.031   4.191  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.786  -8.561   3.191  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -12.346  -8.985   4.595  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.535  -9.679   2.190  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -13.222 -10.048   5.215  1.00  0.00           C  
ATOM    163  H   ILE A   9     -10.219  -7.875   3.551  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.366  -6.989   1.760  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.856  -8.357   3.246  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -11.324  -9.356   4.515  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.359  -8.092   5.221  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -13.060 -10.579   2.509  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.897  -9.377   1.209  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -11.466  -9.884   2.136  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -12.847 -10.296   6.209  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -14.245  -9.677   5.296  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -13.209 -10.941   4.591  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.388  -5.316   3.994  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.599  -4.112   4.781  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.671  -3.007   4.272  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.494  -3.251   4.010  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -11.374  -4.425   6.262  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.447  -5.461   3.686  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.633  -3.800   4.641  1.00  0.00           H  
ATOM    181  HB1 ALA A  10     -11.742  -5.427   6.482  1.00  0.00           H  
ATOM    182  HB2 ALA A  10     -10.308  -4.372   6.488  1.00  0.00           H  
ATOM    183  HB3 ALA A  10     -11.912  -3.699   6.872  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.237  -1.814   4.147  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.504  -0.694   3.582  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.305   0.409   4.622  1.00  0.00           C  
ATOM    187  O   TYR A  11     -11.021   0.464   5.620  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.236  -0.142   2.358  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.627   0.373   2.655  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -12.838   1.702   2.992  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.726  -0.472   2.597  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -14.106   2.177   3.266  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -14.998  -0.007   2.868  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.185   1.319   3.202  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.450   1.787   3.472  1.00  0.00           O  
ATOM    196  H   TYR A  11     -12.176  -1.611   4.420  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.531  -1.059   3.258  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.628   0.669   1.955  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -11.296  -0.949   1.628  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -11.982   2.374   3.040  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.572  -1.518   2.333  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.257   3.224   3.530  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.849  -0.688   2.817  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -17.125   1.108   3.398  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.327   1.262   4.354  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.151   2.469   5.140  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.355   3.693   4.244  1.00  0.00           C  
ATOM    208  O   LYS A  12      -9.008   3.666   3.064  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -7.766   2.499   5.789  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -7.496   1.346   6.748  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -6.039   1.319   7.184  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -5.742   2.420   8.194  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -4.373   2.295   8.764  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.664   1.138   3.615  1.00  0.00           H  
ATOM    215  HA  LYS A  12      -9.921   2.474   5.911  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -7.034   2.479   4.982  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -7.686   3.444   6.328  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -8.136   1.467   7.623  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -7.743   0.413   6.245  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -5.829   0.347   7.632  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -5.410   1.455   6.305  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -5.840   3.380   7.690  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -6.477   2.354   8.996  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -4.217   3.042   9.427  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -4.282   1.404   9.232  1.00  0.00           H  
ATOM    226  N   THR A  13      -9.915   4.736   4.838  1.00  0.00           N  
ATOM    227  CA  THR A  13      -9.996   6.023   4.169  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.667   6.772   4.292  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.119   6.894   5.387  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.130   6.891   4.746  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.378   6.197   4.618  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.215   8.218   4.007  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.311   4.711   5.756  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.167   5.851   3.107  1.00  0.00           H  
ATOM    235  HB  THR A  13     -10.934   7.076   5.802  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.084   6.739   4.978  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -12.021   8.817   4.429  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.271   8.752   4.112  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.412   8.033   2.952  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.187   7.251   3.155  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -6.882   7.889   3.102  1.00  0.00           C  
ATOM    242  C   CYS A  14      -6.975   9.238   3.814  1.00  0.00           C  
ATOM    243  O   CYS A  14      -8.035   9.861   3.834  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -6.637   8.068   1.604  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.438   6.521   0.685  1.00  0.00           S  
ATOM    246  H   CYS A  14      -8.673   7.213   2.282  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.190   7.223   3.622  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.478   8.586   1.143  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -5.722   8.637   1.436  1.00  0.00           H  
ATOM    250  N   PRO A  15      -5.822   9.663   4.396  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -5.739  10.971   5.024  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.771  12.086   3.978  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.428  11.865   2.818  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.413  10.931   5.790  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.554  10.004   5.000  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.487   8.943   4.479  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.533  11.124   5.613  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -3.959  11.931   5.862  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.552  10.567   6.818  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -3.054  10.532   4.174  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -2.765   9.564   5.626  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.180   8.569   3.491  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.544   8.073   5.149  1.00  0.00           H  
ATOM    264  N   GLU A  16      -6.186  13.262   4.427  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.279  14.410   3.540  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.927  14.681   2.878  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.902  14.737   3.556  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.758  15.645   4.308  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -6.922  16.892   3.452  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -7.439  18.048   4.263  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -7.678  17.867   5.433  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -7.486  19.137   3.745  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.456  13.436   5.373  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -7.013  14.133   2.783  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.715  15.386   4.761  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -6.024  15.836   5.091  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -6.009  17.190   2.938  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.672  16.601   2.717  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -7.812  19.829   4.389  1.00  0.00           H  
ATOM    280  N   GLY A  17      -4.969  14.844   1.565  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.768  15.160   0.812  1.00  0.00           C  
ATOM    282  C   GLY A  17      -3.157  13.899   0.197  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.355  13.981  -0.734  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.802  14.762   1.017  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -4.006  15.874   0.022  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -3.039  15.640   1.466  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.559  12.759   0.742  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.122  11.480   0.208  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.173  10.957  -0.773  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.365  11.215  -0.609  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -2.883  10.473   1.334  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.661  10.768   2.192  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.720  12.170   2.777  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.720  12.342   3.911  1.00  0.00           C  
ATOM    295  NZ  LYS A  18       0.672  12.048   3.474  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.168  12.703   1.532  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.195  11.653  -0.338  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -3.775  10.476   1.961  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.771   9.493   0.868  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -1.621  10.037   3.001  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -0.770  10.669   1.571  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.498  12.887   1.985  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -2.728  12.348   3.154  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -0.778  13.368   4.267  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -0.998  11.663   4.717  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       1.302  12.172   4.254  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18       0.729  11.094   3.145  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.694  10.230  -1.772  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.540   9.841  -2.887  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.297   8.367  -3.216  1.00  0.00           C  
ATOM    311  O   ASN A  19      -5.243   7.592  -3.343  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.304  10.713  -4.107  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -5.208  10.393  -5.264  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -5.088   9.339  -5.898  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -6.057  11.332  -5.595  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.748   9.910  -1.827  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.560  10.031  -2.553  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -4.217  11.796  -4.009  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.320  10.286  -4.301  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -6.691  11.188  -6.355  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -6.073  12.193  -5.086  1.00  0.00           H  
ATOM    322  N   LEU A  20      -3.023   8.024  -3.343  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.646   6.771  -3.976  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.683   5.649  -2.937  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.578   5.905  -1.737  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -1.255   6.886  -4.611  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -1.054   8.098  -5.530  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.377   8.131  -6.048  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -2.043   8.030  -6.685  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.259   8.585  -3.024  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.387   6.557  -4.744  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.657   6.999  -3.709  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -0.969   5.968  -5.125  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -1.285   8.990  -4.946  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       0.510   8.995  -6.699  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       1.067   8.203  -5.206  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       0.582   7.219  -6.608  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -1.900   8.892  -7.337  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -1.878   7.114  -7.252  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -3.060   8.036  -6.294  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.835   4.431  -3.434  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.840   3.264  -2.568  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.525   2.508  -2.773  1.00  0.00           C  
ATOM    344  O   CYS A  21      -1.143   2.214  -3.904  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -4.057   2.374  -2.827  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.673   3.172  -2.511  1.00  0.00           S  
ATOM    347  H   CYS A  21      -2.953   4.234  -4.408  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.919   3.633  -1.545  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -4.025   2.037  -3.862  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -3.978   1.485  -2.200  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.870   2.214  -1.659  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.423   1.553  -1.705  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.390   0.229  -0.936  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.382   0.076   0.009  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.510   2.469  -1.139  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.531   2.533   0.373  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.247   1.607   1.116  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.836   3.523   1.052  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       2.270   1.661   2.496  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.852   3.588   2.431  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.571   2.654   3.150  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.590   2.715   4.525  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.207   2.421  -0.741  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.662   1.351  -2.750  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.469   2.094  -1.500  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.335   3.465  -1.543  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.798   0.824   0.592  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.271   4.258   0.477  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.836   0.926   3.067  1.00  0.00           H  
ATOM    370  HE2 TYR A  22       0.298   4.373   2.946  1.00  0.00           H  
ATOM    371  HH  TYR A  22       1.072   3.443   4.876  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.238  -0.691  -1.370  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.429  -1.934  -0.642  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.926  -2.198  -0.474  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.726  -1.823  -1.331  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.752  -3.099  -1.366  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.253  -3.335  -2.784  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.639  -4.590  -3.387  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.877  -4.585  -3.253  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.498  -5.765  -3.913  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.789  -0.598  -2.199  1.00  0.00           H  
ATOM    382  HA  LYS A  23       0.988  -1.805   0.346  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       0.925  -3.993  -0.766  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.317  -2.882  -1.391  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       0.987  -2.471  -3.395  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.338  -3.438  -2.756  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.911  -4.637  -4.442  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       1.045  -5.459  -2.868  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.127  -4.589  -2.193  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.257  -3.671  -3.711  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.501  -5.723  -3.803  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.268  -5.760  -4.897  1.00  0.00           H  
ATOM    393  N   MET A  24       3.260  -2.845   0.633  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.653  -3.098   0.958  1.00  0.00           C  
ATOM    395  C   MET A  24       4.971  -4.593   0.884  1.00  0.00           C  
ATOM    396  O   MET A  24       4.185  -5.422   1.339  1.00  0.00           O  
ATOM    397  CB  MET A  24       4.975  -2.553   2.349  1.00  0.00           C  
ATOM    398  CG  MET A  24       4.823  -1.045   2.483  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.146  -0.460   4.159  1.00  0.00           S  
ATOM    400  CE  MET A  24       6.834  -1.011   4.390  1.00  0.00           C  
ATOM    401  H   MET A  24       2.600  -3.191   1.298  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.233  -2.558   0.210  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.303  -3.050   3.047  1.00  0.00           H  
ATOM    404  HB3 MET A  24       6.005  -2.835   2.570  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.525  -0.570   1.798  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.804  -0.779   2.203  1.00  0.00           H  
ATOM    407  HE1 MET A  24       7.178  -0.723   5.384  1.00  0.00           H  
ATOM    408  HE2 MET A  24       6.880  -2.096   4.289  1.00  0.00           H  
ATOM    409  HE3 MET A  24       7.473  -0.548   3.637  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.125  -4.892   0.305  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.636  -6.252   0.314  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.946  -6.339   1.103  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.556  -5.317   1.415  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.905  -6.640  -1.141  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.652  -6.669  -2.020  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       4.983  -7.838  -2.210  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       5.208  -5.527  -2.608  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       3.821  -7.865  -3.025  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       4.045  -5.555  -3.423  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.377  -6.724  -3.613  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.705  -4.225  -0.164  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.885  -6.877   0.793  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.618  -5.934  -1.568  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.376  -7.622  -1.164  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.350  -8.745  -1.731  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.744  -4.591  -2.456  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.286  -8.803  -3.177  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.688  -4.641  -3.895  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.484  -6.746  -4.238  1.00  0.00           H  
ATOM    430  N   MET A  26       8.339  -7.569   1.401  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.700  -7.835   1.828  1.00  0.00           C  
ATOM    432  C   MET A  26      10.432  -8.715   0.811  1.00  0.00           C  
ATOM    433  O   MET A  26       9.832  -9.609   0.214  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.698  -8.498   3.204  1.00  0.00           C  
ATOM    435  CG  MET A  26       9.120  -7.636   4.318  1.00  0.00           C  
ATOM    436  SD  MET A  26       9.115  -8.474   5.916  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.395  -7.210   6.958  1.00  0.00           C  
ATOM    438  H   MET A  26       7.744  -8.372   1.357  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.185  -6.860   1.889  1.00  0.00           H  
ATOM    440  HB2 MET A  26       9.115  -9.413   3.115  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.734  -8.746   3.440  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.720  -6.730   4.391  1.00  0.00           H  
ATOM    443  HG3 MET A  26       8.097  -7.375   4.048  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.325  -7.578   7.982  1.00  0.00           H  
ATOM    445  HE2 MET A  26       9.021  -6.318   6.935  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.398  -6.962   6.594  1.00  0.00           H  
ATOM    447  N   MET A  27      11.715  -8.432   0.645  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.491  -9.067  -0.405  1.00  0.00           C  
ATOM    449  C   MET A  27      12.276 -10.581  -0.407  1.00  0.00           C  
ATOM    450  O   MET A  27      12.342 -11.220  -1.457  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.974  -8.738  -0.233  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.358  -7.326  -0.651  1.00  0.00           C  
ATOM    453  SD  MET A  27      13.974  -6.985  -2.380  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.143  -8.060  -3.206  1.00  0.00           C  
ATOM    455  H   MET A  27      12.221  -7.783   1.211  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.126  -8.640  -1.340  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.210  -8.882   0.820  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.530  -9.459  -0.833  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.816  -6.624  -0.018  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.429  -7.206  -0.492  1.00  0.00           H  
ATOM    461  HE1 MET A  27      15.029  -7.962  -4.285  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.159  -7.780  -2.921  1.00  0.00           H  
ATOM    463  HE3 MET A  27      14.955  -9.094  -2.913  1.00  0.00           H  
ATOM    464  N   SER A  28      12.024 -11.112   0.780  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.597 -12.495   0.905  1.00  0.00           C  
ATOM    466  C   SER A  28      10.258 -12.698   0.194  1.00  0.00           C  
ATOM    467  O   SER A  28      10.211 -13.247  -0.905  1.00  0.00           O  
ATOM    468  CB  SER A  28      11.495 -12.884   2.367  1.00  0.00           C  
ATOM    469  OG  SER A  28      11.079 -14.212   2.532  1.00  0.00           O  
ATOM    470  H   SER A  28      12.105 -10.616   1.644  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.379 -13.083   0.424  1.00  0.00           H  
ATOM    472  HB2 SER A  28      12.474 -12.761   2.829  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.779 -12.225   2.855  1.00  0.00           H  
ATOM    474  HG  SER A  28      11.031 -14.418   3.468  1.00  0.00           H  
ATOM    475  N   ASP A  29       9.201 -12.240   0.851  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.855 -12.477   0.357  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.489 -11.390  -0.656  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.818 -10.417  -0.313  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.848 -12.505   1.510  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.437 -12.907   1.102  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.246 -13.259  -0.037  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.597 -13.010   1.965  1.00  0.00           O  
ATOM    483  H   ASP A  29       9.253 -11.720   1.702  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.883 -13.471  -0.090  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       7.169 -13.116   2.353  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.856 -11.453   1.797  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.729 -13.324   1.581  1.00  0.00           H  
ATOM    488  N   LEU A  30       7.946 -11.592  -1.883  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.576 -10.706  -2.974  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.161 -11.051  -3.447  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.515 -10.248  -4.117  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.583 -10.816  -4.125  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.763  -9.837  -4.057  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.831  -9.198  -2.676  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      11.055 -10.576  -4.373  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.557 -12.342  -2.136  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.569  -9.689  -2.582  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       8.931 -11.834  -3.959  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       8.094 -10.754  -5.098  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.609  -9.088  -4.833  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.672  -8.506  -2.637  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       8.906  -8.656  -2.480  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.966  -9.974  -1.923  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      11.893  -9.879  -4.324  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      11.205 -11.376  -3.648  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      10.996 -11.001  -5.375  1.00  0.00           H  
ATOM    507  N   THR A  31       5.725 -12.248  -3.081  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.475 -12.778  -3.600  1.00  0.00           C  
ATOM    509  C   THR A  31       3.285 -12.057  -2.962  1.00  0.00           C  
ATOM    510  O   THR A  31       2.341 -11.679  -3.655  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.355 -14.292  -3.346  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.447 -14.974  -3.976  1.00  0.00           O  
ATOM    513  CG2 THR A  31       3.042 -14.822  -3.901  1.00  0.00           C  
ATOM    514  H   THR A  31       6.208 -12.847  -2.443  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.435 -12.577  -4.669  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.395 -14.475  -2.273  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.369 -15.917  -3.817  1.00  0.00           H  
ATOM    518 HG21 THR A  31       2.974 -15.894  -3.711  1.00  0.00           H  
ATOM    519 HG22 THR A  31       2.210 -14.314  -3.415  1.00  0.00           H  
ATOM    520 HG23 THR A  31       3.001 -14.640  -4.974  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.368 -11.890  -1.652  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.261 -11.328  -0.897  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.759 -10.137  -0.076  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.703 -10.267   0.701  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.615 -12.369   0.036  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       0.960 -13.486  -0.782  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.595 -11.706   0.948  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.186 -13.017  -1.649  1.00  0.00           C  
ATOM    529  H   ILE A  32       4.171 -12.129  -1.106  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.524 -10.969  -1.617  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.392 -12.836   0.639  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.735 -13.923  -1.411  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.600 -14.235  -0.077  1.00  0.00           H  
ATOM    534 HG21 ILE A  32       0.147 -12.455   1.600  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       1.087 -10.946   1.553  1.00  0.00           H  
ATOM    536 HG23 ILE A  32      -0.185 -11.239   0.344  1.00  0.00           H  
ATOM    537 HD11 ILE A  32      -0.599 -13.864  -2.198  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -0.963 -12.580  -1.020  1.00  0.00           H  
ATOM    539 HD13 ILE A  32       0.172 -12.269  -2.354  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.086  -8.973  -0.284  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.431  -7.768   0.448  1.00  0.00           C  
ATOM    542  C   PRO A  33       1.998  -7.873   1.911  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.112  -8.659   2.246  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.692  -6.654  -0.299  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.506  -7.332  -0.897  1.00  0.00           C  
ATOM    546  CD  PRO A  33       0.977  -8.715  -1.258  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.422  -7.644   0.466  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.387  -5.845   0.381  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.325  -6.200  -1.076  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.331  -7.372  -0.184  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.145  -6.792  -1.786  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.180  -9.466  -1.156  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.341  -8.773  -2.294  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.639  -7.069   2.746  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.612  -7.300   4.180  1.00  0.00           C  
ATOM    556  C   VAL A  34       1.910  -6.127   4.867  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.416  -6.263   5.985  1.00  0.00           O  
ATOM    558  CB  VAL A  34       4.028  -7.472   4.761  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.737  -8.642   4.096  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.834  -6.194   4.587  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.172  -6.273   2.457  1.00  0.00           H  
ATOM    562  HA  VAL A  34       2.032  -8.206   4.355  1.00  0.00           H  
ATOM    563  HB  VAL A  34       3.951  -7.655   5.833  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.736  -8.751   4.519  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       4.171  -9.558   4.270  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.816  -8.460   3.025  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.831  -6.334   5.004  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.913  -5.957   3.526  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.336  -5.376   5.107  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.889  -5.000   4.170  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.226  -3.813   4.683  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.662  -3.004   3.514  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.255  -2.963   2.438  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.191  -2.966   5.513  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.559  -3.570   6.862  1.00  0.00           C  
ATOM    576  CD  LYS A  35       3.224  -2.543   7.766  1.00  0.00           C  
ATOM    577  CE  LYS A  35       2.200  -1.603   8.383  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       2.804  -0.727   9.423  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.314  -4.890   3.271  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.395  -4.147   5.306  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       3.094  -2.833   4.916  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.714  -1.998   5.668  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.650  -3.938   7.336  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.242  -4.402   6.693  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.758  -3.071   8.558  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       3.934  -1.966   7.173  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.779  -0.987   7.590  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       1.410  -2.205   8.831  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       2.093  -0.120   9.807  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       3.194  -1.298  10.161  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.478  -2.377   3.767  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.136  -1.580   2.745  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.824  -0.369   3.379  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.352  -0.459   4.485  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.097  -2.404   1.901  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.449  -3.524   1.103  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.555  -4.865   1.734  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.914  -5.372   1.846  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.525  -6.132   0.918  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -2.922  -6.445  -0.207  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -4.761  -6.538   1.158  1.00  0.00           N  
ATOM    602  H   ARG A  36      -0.952  -2.408   4.647  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.333  -1.269   2.075  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.835  -2.826   2.582  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.589  -1.714   1.215  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -1.927  -3.575   0.124  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.391  -3.294   0.979  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -0.988  -5.581   1.140  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.140  -4.817   2.740  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.587  -5.250   2.590  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -3.332  -7.001  -0.931  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -5.217  -6.273   2.020  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -5.243  -7.108   0.479  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.795   0.737   2.648  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.346   1.982   3.155  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.422   3.037   2.050  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.291   2.716   0.869  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.405   0.790   1.729  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.342   1.806   3.562  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -1.728   2.352   3.973  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.634   4.275   2.469  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.727   5.381   1.531  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.445   6.210   1.637  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.782   6.204   2.673  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -3.977   6.228   1.776  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.522   5.271   1.996  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.743   4.528   3.431  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -2.822   4.941   0.538  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.812   6.840   2.662  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -4.107   6.910   0.937  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.137   6.903   0.551  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.067   7.888   0.573  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.249   8.857  -0.599  1.00  0.00           C  
ATOM    634  O   ILE A  39      -0.964   8.554  -1.553  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.322   7.227   0.492  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.413   8.235   0.863  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.563   6.664  -0.900  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.710   7.595   1.306  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.601   6.803  -0.328  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.158   8.448   1.502  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.376   6.423   1.224  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.595   8.853  -0.016  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.021   8.856   1.668  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.549   6.202  -0.940  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.804   5.917  -1.127  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.510   7.469  -1.633  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.434   8.372   1.552  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.529   6.977   2.185  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       4.103   6.975   0.501  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.410   9.999  -0.487  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.310  11.024  -1.513  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.387  10.784  -2.574  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.097  10.789  -3.768  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.452  12.421  -0.905  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.690  12.607  -0.037  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.326  11.628   0.274  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.079  13.732   0.175  1.00  0.00           O  
ATOM    658  H   ASP A  40       1.002  10.230   0.284  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.699  10.930  -1.914  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.402  13.224  -1.642  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.438  12.448  -0.276  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       2.922  13.721   0.714  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.606  10.578  -2.098  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.731  10.363  -2.992  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.258   8.938  -2.806  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.529   8.513  -1.684  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.865  11.374  -2.742  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       6.027  11.116  -3.691  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.354  12.798  -2.902  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.830  10.557  -1.123  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.366  10.471  -4.012  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.208  11.274  -1.712  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.820  11.840  -3.500  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.410  10.109  -3.532  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.684  11.217  -4.721  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.169  13.500  -2.722  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       3.974  12.936  -3.914  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.553  12.981  -2.185  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.389   8.240  -3.924  1.00  0.00           N  
ATOM    680  CA  CYS A  42       4.745   6.831  -3.891  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.201   6.716  -3.434  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.097   7.289  -4.053  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.515   6.157  -5.243  1.00  0.00           C  
ATOM    684  SG  CYS A  42       4.766   4.344  -5.249  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.255   8.619  -4.840  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.076   6.356  -3.172  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.498   6.374  -5.569  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       5.188   6.604  -5.976  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.398   5.951  -2.328  1.00  0.00           N  
ATOM    690  CA  PRO A  43       7.726   5.777  -1.763  1.00  0.00           C  
ATOM    691  C   PRO A  43       8.601   4.918  -2.678  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.142   3.913  -3.219  1.00  0.00           O  
ATOM    693  CB  PRO A  43       7.469   5.109  -0.409  1.00  0.00           C  
ATOM    694  CG  PRO A  43       6.157   4.423  -0.576  1.00  0.00           C  
ATOM    695  CD  PRO A  43       5.362   5.301  -1.504  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.190   6.660  -1.691  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       8.264   4.392  -0.156  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       7.431   5.848   0.405  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       6.285   3.415  -0.999  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       5.644   4.303   0.390  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       4.666   4.724  -2.130  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       4.762   6.046  -0.960  1.00  0.00           H  
ATOM    703  N   LYS A  44       9.848   5.344  -2.821  1.00  0.00           N  
ATOM    704  CA  LYS A  44      10.788   4.634  -3.674  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.150   3.297  -3.024  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.039   3.144  -1.808  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.042   5.473  -3.921  1.00  0.00           C  
ATOM    708  CG  LYS A  44      11.801   6.741  -4.731  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.091   7.522  -4.931  1.00  0.00           C  
ATOM    710  CE  LYS A  44      12.861   8.763  -5.781  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.114   9.540  -5.983  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.218   6.155  -2.368  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.285   4.432  -4.620  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.446   5.738  -2.943  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      12.755   4.837  -4.446  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.392   6.458  -5.701  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.080   7.359  -4.199  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.474   7.817  -3.953  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      13.817   6.875  -5.424  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.471   8.447  -6.748  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.123   9.388  -5.279  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      13.918  10.352  -6.550  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      14.476   9.833  -5.087  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.575   2.363  -3.863  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.835   1.008  -3.406  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.125   0.990  -2.584  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.080   1.694  -2.907  1.00  0.00           O  
ATOM    728  CB  ASN A  45      11.916   0.028  -4.561  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.612  -0.163  -5.286  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.530   0.048  -4.726  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.706  -0.638  -6.502  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.740   2.520  -4.836  1.00  0.00           H  
ATOM    733  HA  ASN A  45      10.960   0.733  -2.816  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.725   0.090  -5.291  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.082  -0.828  -3.908  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.879  -0.790  -7.044  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.604  -0.849  -6.888  1.00  0.00           H  
ATOM    738  N   SER A  46      13.109   0.180  -1.535  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.281   0.026  -0.693  1.00  0.00           C  
ATOM    740  C   SER A  46      14.883  -1.369  -0.882  1.00  0.00           C  
ATOM    741  O   SER A  46      14.334  -2.191  -1.615  1.00  0.00           O  
ATOM    742  CB  SER A  46      13.919   0.264   0.761  1.00  0.00           C  
ATOM    743  OG  SER A  46      13.047  -0.715   1.253  1.00  0.00           O  
ATOM    744  H   SER A  46      12.316  -0.364  -1.260  1.00  0.00           H  
ATOM    745  HA  SER A  46      14.981   0.792  -1.027  1.00  0.00           H  
ATOM    746  HB2 SER A  46      14.833   0.255   1.354  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.442   1.239   0.846  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.221  -0.682   0.765  1.00  0.00           H  
ATOM    749  N   LEU A  47      16.003  -1.592  -0.212  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.723  -2.846  -0.353  1.00  0.00           C  
ATOM    751  C   LEU A  47      15.994  -3.941   0.429  1.00  0.00           C  
ATOM    752  O   LEU A  47      16.126  -5.124   0.120  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.170  -2.692   0.132  1.00  0.00           C  
ATOM    754  CG  LEU A  47      19.026  -1.703  -0.669  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.392  -1.548  -0.017  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.165  -2.194  -2.103  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.417  -0.936   0.421  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.712  -3.112  -1.410  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      17.981  -2.301   1.130  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.674  -3.655   0.209  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.488  -0.755  -0.693  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      20.994  -0.843  -0.592  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.271  -1.173   1.000  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.895  -2.515   0.010  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.772  -1.489  -2.670  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.643  -3.173  -2.107  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.178  -2.271  -2.558  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.239  -3.506   1.426  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.617  -4.435   2.355  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.173  -4.695   1.921  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.745  -5.844   1.830  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.672  -3.884   3.786  1.00  0.00           C  
ATOM    773  CG  LEU A  48      16.083  -3.668   4.348  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      16.001  -3.053   5.739  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.824  -4.997   4.388  1.00  0.00           C  
ATOM    776  H   LEU A  48      15.048  -2.540   1.605  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.169  -5.374   2.296  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.183  -2.925   3.625  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      14.077  -4.486   4.472  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.611  -3.013   3.655  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      17.008  -2.903   6.130  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.488  -2.094   5.682  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.452  -3.722   6.400  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.827  -4.841   4.788  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.283  -5.696   5.025  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      16.895  -5.405   3.379  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.462  -3.605   1.667  1.00  0.00           N  
ATOM    788  CA  VAL A  49      11.047  -3.694   1.346  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.788  -3.000   0.007  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.435  -2.005  -0.315  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.169  -3.057   2.441  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.285  -3.841   3.739  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.561  -1.604   2.660  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.835  -2.679   1.677  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.798  -4.751   1.248  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.131  -3.059   2.107  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.658  -3.377   4.502  1.00  0.00           H  
ATOM    798 HG12 VAL A  49       9.957  -4.867   3.575  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.322  -3.839   4.074  1.00  0.00           H  
ATOM    800 HG21 VAL A  49       9.930  -1.170   3.435  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.605  -1.553   2.969  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.429  -1.047   1.732  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.838  -3.550  -0.733  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.472  -2.986  -2.021  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.123  -2.273  -1.898  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.256  -2.706  -1.139  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.414  -4.073  -3.095  1.00  0.00           C  
ATOM    808  CG  LYS A  50       9.012  -3.571  -4.477  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.934  -4.714  -5.479  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.496  -4.220  -6.849  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.330  -5.338  -7.817  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.323  -4.366  -0.469  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.231  -2.246  -2.281  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.405  -4.524  -3.148  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.694  -4.819  -2.758  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       8.038  -3.088  -4.399  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.752  -2.846  -4.810  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.919  -5.177  -5.556  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.217  -5.449  -5.112  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.549  -3.694  -6.737  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.252  -3.528  -7.221  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       8.040  -4.969  -8.711  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       9.208  -5.825  -7.923  1.00  0.00           H  
ATOM    824  N   TYR A  51       7.987  -1.193  -2.653  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.774  -0.398  -2.610  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.063  -0.405  -3.964  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.676  -0.121  -4.992  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.095   1.037  -2.185  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.661   1.152  -0.788  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       9.032   1.169  -0.574  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       6.824   1.244   0.313  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       9.555   1.272   0.700  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       7.335   1.349   1.593  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       8.702   1.363   1.782  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.217   1.468   3.053  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.688  -0.864  -3.286  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.113  -0.832  -1.858  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       7.815   1.433  -2.903  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.167   1.606  -2.250  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       9.699   1.097  -1.433  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       5.745   1.232   0.157  1.00  0.00           H  
ATOM    842  HE1 TYR A  51      10.633   1.285   0.854  1.00  0.00           H  
ATOM    843  HE2 TYR A  51       6.660   1.419   2.445  1.00  0.00           H  
ATOM    844  HH  TYR A  51      10.177   1.468   3.071  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.781  -0.734  -3.922  1.00  0.00           N  
ATOM    846  CA  VAL A  52       3.947  -0.652  -5.109  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.736   0.235  -4.816  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.052   0.046  -3.812  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.472  -2.041  -5.577  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.644  -1.921  -6.847  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.661  -2.961  -5.804  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.313  -1.055  -3.099  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.542  -0.186  -5.897  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.869  -2.492  -4.790  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.316  -2.911  -7.163  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.772  -1.295  -6.655  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.247  -1.471  -7.635  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.308  -3.938  -6.133  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.312  -2.534  -6.567  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.219  -3.072  -4.873  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.507   1.185  -5.713  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.401   2.113  -5.551  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.491   1.991  -6.775  1.00  0.00           C  
ATOM    864  O   CYS A  53       0.916   1.506  -7.823  1.00  0.00           O  
ATOM    865  CB  CYS A  53       1.892   3.548  -5.346  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.220   3.732  -4.100  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.061   1.325  -6.532  1.00  0.00           H  
ATOM    868  HA  CYS A  53       0.873   1.818  -4.645  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.247   3.932  -6.302  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.044   4.166  -5.047  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.744   2.442  -6.602  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.699   2.448  -7.697  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.783   3.481  -7.383  1.00  0.00           C  
ATOM    874  O   CYS A  54      -3.104   3.716  -6.219  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.288   1.058  -7.941  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.811   0.169  -6.429  1.00  0.00           S  
ATOM    877  H   CYS A  54      -1.093   2.797  -5.734  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -1.144   2.728  -8.593  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -3.146   1.159  -8.606  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.550   0.451  -8.463  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.316   4.072  -8.442  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -4.024   5.335  -8.317  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.530   5.083  -8.422  1.00  0.00           C  
ATOM    884  O   ASN A  55      -6.267   5.918  -8.943  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.570   6.341  -9.358  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.816   5.899 -10.774  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -4.164   4.742 -11.033  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.557   6.792 -11.696  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.272   3.702  -9.371  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.734   5.730  -7.344  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.826   7.397  -9.263  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.514   6.202  -9.125  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.697   6.567 -12.662  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -3.219   7.695 -11.437  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.942   3.930  -7.915  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.356   3.600  -7.859  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.711   3.013  -6.492  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.827   2.723  -5.686  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.749   2.603  -8.964  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.943   1.422  -8.855  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.549   3.223 -10.338  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.329   3.230  -7.551  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.929   4.520  -7.970  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.797   2.329  -8.838  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -7.190   0.802  -9.545  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.833   2.503 -11.105  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -8.170   4.115 -10.428  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.503   3.495 -10.465  1.00  0.00           H  
ATOM    909  N   ASP A  57      -9.007   2.855  -6.270  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.505   2.489  -4.954  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.351   0.980  -4.758  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.628   0.200  -5.669  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.966   2.912  -4.785  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -11.174   4.413  -4.642  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.566   4.998  -3.777  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.813   4.988  -5.492  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.713   2.973  -6.969  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.901   3.064  -4.252  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.623   2.527  -5.567  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -11.199   2.421  -3.840  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.840   5.972  -5.314  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.911   0.613  -3.564  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.857  -0.788  -3.185  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.097  -1.597  -4.240  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.437  -2.747  -4.508  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.239  -1.366  -2.914  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -11.015  -0.673  -1.806  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.241  -1.392  -1.376  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -11.998  -2.699  -0.786  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -12.957  -3.606  -0.514  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.224  -3.340  -0.741  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.590  -4.763   0.009  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.595   1.253  -2.863  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.332  -0.799  -2.229  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.800  -1.296  -3.844  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.099  -2.415  -2.652  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.364  -0.570  -0.938  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.311   0.316  -2.157  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.762  -0.790  -0.632  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.887  -1.539  -2.240  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.126  -3.124  -0.499  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -14.974  -3.974  -0.553  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.613  -4.944   0.194  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.289  -5.459   0.223  1.00  0.00           H  
ATOM    945  N   CYS A  59      -7.083  -0.959  -4.808  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.309  -1.582  -5.867  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.204  -2.423  -5.223  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.782  -3.433  -5.784  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.743  -0.545  -6.839  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.714   0.754  -6.061  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.792  -0.036  -4.557  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -6.996  -2.212  -6.430  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.147  -1.066  -7.589  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.571  -0.069  -7.363  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.771  -1.977  -4.054  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.691  -2.649  -3.351  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.280  -3.620  -2.327  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.218  -4.357  -2.633  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.814  -1.644  -2.600  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.582  -1.002  -1.444  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.759  -1.249  -1.235  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.856  -0.168  -0.707  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -3.828  -3.669  -1.216  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.143  -1.174  -3.589  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.117  -3.157  -4.126  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -1.926  -2.147  -2.216  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.471  -0.871  -3.287  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -1.894  -0.009  -0.934  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.270   0.302   0.072  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   0     -11.297  11.763  -0.052  1.00  0.00           N  
ATOM      2  CA  MET A   0     -10.088  10.966  -0.148  1.00  0.00           C  
ATOM      3  C   MET A   0     -10.405   9.544  -0.618  1.00  0.00           C  
ATOM      4  O   MET A   0     -11.553   9.109  -0.556  1.00  0.00           O  
ATOM      5  CB  MET A   0      -9.371  10.938   1.200  1.00  0.00           C  
ATOM      6  CG  MET A   0      -8.896  12.299   1.690  1.00  0.00           C  
ATOM      7  SD  MET A   0      -7.546  12.964   0.697  1.00  0.00           S  
ATOM      8  CE  MET A   0      -8.415  14.184  -0.282  1.00  0.00           C  
ATOM      9  H1  MET A   0     -11.566  12.161   0.825  1.00  0.00           H  
ATOM     10  H2  MET A   0     -11.394  12.593  -0.602  1.00  0.00           H  
ATOM     11  H   MET A   0     -12.140  11.279  -0.287  1.00  0.00           H  
ATOM     12  H3  MET A   0     -12.183  11.359  -0.282  1.00  0.00           H  
ATOM     13  HA  MET A   0      -9.463  11.468  -0.888  1.00  0.00           H  
ATOM     14  HB2 MET A   0     -10.068  10.514   1.921  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -8.513  10.273   1.090  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -9.741  12.986   1.654  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -8.562  12.189   2.722  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -7.712  14.684  -0.950  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -9.190  13.693  -0.871  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -8.874  14.921   0.378  1.00  0.00           H  
ATOM     21  N   LEU A   1      -9.366   8.861  -1.077  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -9.540   7.555  -1.690  1.00  0.00           C  
ATOM     23  C   LEU A   1      -9.813   6.517  -0.600  1.00  0.00           C  
ATOM     24  O   LEU A   1      -9.893   6.857   0.580  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -8.342   7.215  -2.578  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -8.500   7.529  -4.067  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -8.100   8.973  -4.368  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -7.722   6.528  -4.923  1.00  0.00           C  
ATOM     29  H   LEU A   1      -8.422   9.184  -1.036  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -10.416   7.613  -2.338  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -7.473   7.756  -2.203  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -8.126   6.152  -2.470  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -9.552   7.426  -4.327  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -8.883   9.648  -4.022  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -7.167   9.207  -3.854  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -7.963   9.096  -5.443  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -6.848   7.019  -5.350  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -7.401   5.691  -4.302  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -8.362   6.161  -5.725  1.00  0.00           H  
ATOM     40  N   LYS A   2      -9.946   5.272  -1.033  1.00  0.00           N  
ATOM     41  CA  LYS A   2     -10.069   4.165  -0.099  1.00  0.00           C  
ATOM     42  C   LYS A   2      -9.088   3.061  -0.492  1.00  0.00           C  
ATOM     43  O   LYS A   2      -9.100   2.587  -1.628  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.502   3.632  -0.072  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -12.116   3.408  -1.448  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -13.619   3.191  -1.355  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -13.949   1.915  -0.595  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -15.415   1.673  -0.523  1.00  0.00           N  
ATOM     49  H   LYS A   2      -9.968   5.016  -1.998  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -9.795   4.537   0.887  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.481   2.687   0.474  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -12.103   4.355   0.479  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -11.912   4.283  -2.065  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -11.649   2.531  -1.897  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -14.062   4.045  -0.841  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -14.024   3.126  -2.364  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -13.469   1.080  -1.104  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -13.546   2.004   0.414  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -15.591   0.820  -0.012  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -15.862   2.447  -0.050  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.258   2.681   0.468  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.230   1.683   0.221  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.490   0.486   1.136  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.261   0.584   2.089  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.825   2.259   0.419  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.465   3.762  -0.560  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.281   3.039   1.402  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.317   1.398  -0.827  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.693   2.486   1.477  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.094   1.492   0.164  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.833  -0.619   0.812  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.140  -1.886   1.454  1.00  0.00           C  
ATOM     73  C   ASN A   4      -6.177  -2.108   2.621  1.00  0.00           C  
ATOM     74  O   ASN A   4      -4.990  -1.804   2.520  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -7.077  -3.044   0.473  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.240  -3.095  -0.478  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.346  -2.644  -0.162  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -8.017  -3.715  -1.609  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.104  -0.656   0.128  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.176  -1.801   1.778  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.158  -3.265  -0.072  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.226  -3.793   1.251  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -8.746  -3.788  -2.290  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -7.120  -4.116  -1.791  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.726  -2.634   3.707  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -5.906  -3.076   4.821  1.00  0.00           C  
ATOM     87  C   LYS A   5      -5.122  -4.324   4.410  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.257  -4.803   3.285  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.768  -3.358   6.053  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -7.518  -2.145   6.587  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -8.362  -2.507   7.800  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -9.178  -1.317   8.283  1.00  0.00           C  
ATOM     93  NZ  LYS A   5     -10.044  -1.669   9.441  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.710  -2.762   3.830  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -5.194  -2.280   5.040  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -7.482  -4.133   5.773  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -6.103  -3.742   6.828  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -6.791  -1.382   6.865  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -8.163  -1.762   5.797  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -9.035  -3.322   7.525  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -7.699  -2.840   8.598  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -8.489  -0.525   8.572  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -9.800  -0.972   7.457  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5     -10.567  -0.854   9.730  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5     -10.684  -2.403   9.173  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.322  -4.817   5.344  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.757  -6.150   5.219  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.886  -7.159   5.001  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.724  -8.126   4.257  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -2.932  -6.506   6.462  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.258  -7.883   6.425  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.341  -7.983   5.213  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.476  -8.102   7.712  1.00  0.00           C  
ATOM    114  H   LEU A   6      -4.060  -4.322   6.172  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -3.117  -6.152   4.337  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -2.181  -5.720   6.407  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.513  -6.392   7.377  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -3.050  -8.631   6.385  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -0.867  -8.964   5.195  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -1.925  -7.847   4.303  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -0.575  -7.211   5.272  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -0.997  -9.081   7.684  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -0.714  -7.328   7.811  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -2.155  -8.053   8.563  1.00  0.00           H  
ATOM    125  N   VAL A   7      -6.003  -6.901   5.665  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -7.217  -7.657   5.409  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.878  -7.133   4.132  1.00  0.00           C  
ATOM    128  O   VAL A   7      -8.298  -5.978   4.076  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -8.209  -7.567   6.583  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -9.486  -8.329   6.261  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -7.576  -8.105   7.858  1.00  0.00           C  
ATOM    132  H   VAL A   7      -6.086  -6.192   6.365  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.930  -8.697   5.253  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.448  -6.519   6.766  1.00  0.00           H  
ATOM    135 HG11 VAL A   7     -10.176  -8.255   7.102  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.950  -7.902   5.373  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -9.248  -9.377   6.080  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -8.290  -8.034   8.677  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -7.295  -9.148   7.711  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -6.689  -7.520   8.098  1.00  0.00           H  
ATOM    141  N   PRO A   8      -7.953  -8.030   3.113  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.342  -7.615   1.777  1.00  0.00           C  
ATOM    143  C   PRO A   8      -9.797  -7.140   1.751  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.212  -6.447   0.824  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -8.124  -8.866   0.921  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -7.094  -9.648   1.663  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.390  -9.416   3.120  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -7.794  -6.830   1.484  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -9.054  -9.442   0.804  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -7.776  -8.608  -0.090  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -7.152 -10.718   1.414  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -6.079  -9.313   1.406  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -8.114 -10.140   3.519  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.487  -9.488   3.744  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.532  -7.535   2.780  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -11.969  -7.319   2.801  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.298  -6.198   3.788  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.416  -6.122   4.295  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.737  -8.596   3.188  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -12.322  -9.066   4.585  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.498  -9.693   2.162  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -13.227 -10.127   5.167  1.00  0.00           C  
ATOM    163  H   ILE A   9     -10.162  -7.992   3.590  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.266  -6.998   1.801  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.802  -8.369   3.238  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -11.307  -9.455   4.508  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.324  -8.190   5.235  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -13.047 -10.588   2.451  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.842  -9.357   1.184  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -11.433  -9.920   2.114  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -12.868 -10.408   6.158  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -14.242  -9.738   5.246  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -13.224 -11.003   4.520  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.305  -5.355   4.031  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.514  -4.163   4.836  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.620  -3.037   4.314  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.454  -3.263   3.991  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -11.243  -4.490   6.307  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.374  -5.476   3.689  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.557  -3.869   4.729  1.00  0.00           H  
ATOM    181  HB1 ALA A  10     -12.039  -5.126   6.691  1.00  0.00           H  
ATOM    182  HB2 ALA A  10     -10.288  -5.007   6.395  1.00  0.00           H  
ATOM    183  HB3 ALA A  10     -11.208  -3.563   6.883  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.202  -1.849   4.245  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.498  -0.702   3.697  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.325   0.393   4.753  1.00  0.00           C  
ATOM    187  O   TYR A  11     -11.072   0.441   5.728  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.245  -0.151   2.480  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.633   0.362   2.793  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -12.840   1.688   3.146  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.733  -0.480   2.733  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -14.105   2.162   3.434  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -15.003  -0.017   3.017  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.185   1.306   3.368  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.447   1.772   3.651  1.00  0.00           O  
ATOM    196  H   TYR A  11     -12.134  -1.663   4.557  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.514  -1.037   3.369  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.642   0.660   2.070  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -11.312  -0.959   1.751  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -11.981   2.359   3.195  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.583  -1.524   2.457  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.252   3.205   3.710  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.855  -0.695   2.966  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -16.460   2.704   3.883  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.338   1.243   4.521  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.211   2.472   5.287  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.448   3.670   4.368  1.00  0.00           C  
ATOM    208  O   LYS A  12      -9.086   3.637   3.193  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -7.836   2.562   5.950  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -7.582   1.508   7.019  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -6.221   1.697   7.670  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -6.029   0.744   8.842  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -4.718   0.947   9.515  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.633   1.106   3.824  1.00  0.00           H  
ATOM    215  HA  LYS A  12      -9.990   2.462   6.050  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -7.093   2.462   5.158  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -7.759   3.555   6.395  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -8.362   1.589   7.777  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -7.630   0.524   6.554  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -5.448   1.512   6.921  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -6.143   2.724   8.024  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -6.834   0.914   9.556  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -6.088  -0.277   8.464  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -4.630   0.297  10.285  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -3.970   0.788   8.854  1.00  0.00           H  
ATOM    226  N   THR A  13     -10.055   4.702   4.935  1.00  0.00           N  
ATOM    227  CA  THR A  13     -10.166   5.977   4.249  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.836   6.729   4.302  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.221   6.835   5.363  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.277   6.853   4.859  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.527   6.154   4.799  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.396   8.166   4.100  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.466   4.675   5.848  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.382   5.782   3.197  1.00  0.00           H  
ATOM    235  HB  THR A  13     -11.034   7.057   5.902  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.217   6.703   5.180  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -12.185   8.771   4.546  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.450   8.704   4.154  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.639   7.962   3.058  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.430   7.234   3.146  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -7.124   7.856   3.017  1.00  0.00           C  
ATOM    242  C   CYS A  14      -7.146   9.181   3.782  1.00  0.00           C  
ATOM    243  O   CYS A  14      -8.188   9.827   3.880  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -6.730   8.048   1.552  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.452   6.496   0.624  1.00  0.00           S  
ATOM    246  H   CYS A  14      -8.976   7.222   2.309  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.404   7.166   3.461  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.513   8.620   1.056  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -5.821   8.649   1.511  1.00  0.00           H  
ATOM    250  N   PRO A  15      -5.954   9.559   4.316  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -5.813  10.823   5.016  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.785  11.996   4.035  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.453  11.820   2.864  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.496  10.677   5.785  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.664   9.784   4.931  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.630   8.807   4.315  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.604  10.980   5.607  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -4.007  11.651   5.937  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.657  10.238   6.781  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -3.134  10.356   4.155  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -2.899   9.263   5.525  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.341   8.522   3.293  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.707   7.876   4.897  1.00  0.00           H  
ATOM    264  N   GLU A  16      -6.136  13.164   4.548  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.147  14.367   3.732  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.768  14.600   3.111  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.753  14.544   3.805  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.570  15.579   4.566  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -6.655  16.882   3.784  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -7.120  18.013   4.657  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -7.391  17.777   5.811  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -7.099  19.134   4.205  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.410  13.298   5.501  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -6.880  14.177   2.947  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.547  15.346   4.992  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -5.840  15.684   5.369  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -5.719  17.159   3.300  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.408  16.676   3.025  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -7.398  19.804   4.885  1.00  0.00           H  
ATOM    280  N   GLY A  17      -4.774  14.856   1.812  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.543  15.154   1.101  1.00  0.00           C  
ATOM    282  C   GLY A  17      -2.981  13.900   0.425  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.161  13.997  -0.484  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.600  14.860   1.246  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -3.728  15.923   0.351  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -2.806  15.557   1.796  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.449  12.754   0.897  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.040  11.485   0.319  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.088  11.031  -0.699  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.269  11.340  -0.558  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -2.848  10.426   1.406  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.623  10.643   2.286  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.639  12.024   2.927  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.665  12.105   4.092  1.00  0.00           C  
ATOM    295  NZ  LYS A  18       0.725  11.771   3.680  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.094  12.683   1.657  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.099  11.653  -0.204  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -3.745  10.438   2.026  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.766   9.463   0.905  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -1.618   9.880   3.066  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -0.732  10.539   1.670  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.365  12.760   2.170  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -2.649  12.229   3.283  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -0.692  13.118   4.490  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -0.993  11.404   4.861  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       1.338  11.836   4.481  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18       0.751  10.831   3.312  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.614  10.307  -1.703  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.446   9.988  -2.851  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.262   8.513  -3.215  1.00  0.00           C  
ATOM    311  O   ASN A  19      -5.236   7.796  -3.432  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.138  10.881  -4.037  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -4.995  10.607  -5.241  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -4.875   9.561  -5.890  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -5.804  11.576  -5.591  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.685   9.940  -1.739  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.465  10.215  -2.539  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -4.031  11.959  -3.912  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.156  10.436  -4.198  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -6.405  11.463  -6.382  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -5.819  12.427  -5.066  1.00  0.00           H  
ATOM    322  N   LEU A  20      -3.003   8.103  -3.268  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.652   6.840  -3.898  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.761   5.715  -2.866  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.737   5.966  -1.663  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -1.240   6.909  -4.493  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -0.980   8.100  -5.422  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.471   8.092  -5.888  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -1.928   8.037  -6.610  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.230   8.617  -2.892  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.379   6.657  -4.688  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.666   7.018  -3.574  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -0.964   5.975  -4.984  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -1.210   9.006  -4.860  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       0.647   8.942  -6.547  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       1.131   8.163  -5.024  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       0.674   7.168  -6.427  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -1.742   8.884  -7.269  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -1.765   7.107  -7.158  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -2.958   8.072  -6.256  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.877   4.498  -3.377  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.867   3.324  -2.521  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.537   2.593  -2.722  1.00  0.00           C  
ATOM    344  O   CYS A  21      -1.107   2.379  -3.854  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -4.064   2.413  -2.798  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.699   3.172  -2.473  1.00  0.00           S  
ATOM    347  H   CYS A  21      -2.976   4.308  -4.354  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.962   3.681  -1.498  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -4.023   2.096  -3.840  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -3.969   1.515  -2.188  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.923   2.235  -1.604  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.377   1.585  -1.641  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.332   0.228  -0.936  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.469   0.023  -0.027  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.439   2.481  -1.000  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.419   2.469   0.512  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.126   1.512   1.227  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.696   3.416   1.221  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       2.111   1.497   2.608  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.675   3.411   2.603  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.383   2.449   3.293  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.366   2.439   4.668  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.296   2.380  -0.689  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.649   1.436  -2.685  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.411   2.133  -1.354  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.263   3.495  -1.358  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.698   0.763   0.679  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.138   4.173   0.671  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.670   0.739   3.156  1.00  0.00           H  
ATOM    370  HE2 TYR A  22       0.099   4.163   3.142  1.00  0.00           H  
ATOM    371  HH  TYR A  22       0.831   3.144   5.042  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.202  -0.664  -1.385  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.432  -1.910  -0.671  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.938  -2.143  -0.537  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.704  -1.819  -1.444  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.764  -3.082  -1.391  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.241  -3.296  -2.822  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.643  -4.561  -3.421  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.868  -4.595  -3.246  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.480  -5.773  -3.921  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.744  -0.549  -2.218  1.00  0.00           H  
ATOM    382  HA  LYS A  23       1.010  -1.796   0.328  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       0.970  -3.977  -0.803  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.308  -2.888  -1.392  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       0.943  -2.434  -3.419  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.327  -3.375  -2.817  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.887  -4.591  -4.483  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       1.085  -5.423  -2.923  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.088  -4.633  -2.180  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.282  -3.680  -3.669  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.480  -5.758  -3.782  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.276  -5.737  -4.910  1.00  0.00           H  
ATOM    393  N   MET A  24       3.319  -2.706   0.601  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.722  -2.954   0.880  1.00  0.00           C  
ATOM    395  C   MET A  24       5.018  -4.454   0.915  1.00  0.00           C  
ATOM    396  O   MET A  24       4.243  -5.229   1.472  1.00  0.00           O  
ATOM    397  CB  MET A  24       5.118  -2.299   2.202  1.00  0.00           C  
ATOM    398  CG  MET A  24       4.954  -0.786   2.230  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.697  -0.034   3.691  1.00  0.00           S  
ATOM    400  CE  MET A  24       4.605  -0.638   4.975  1.00  0.00           C  
ATOM    401  H   MET A  24       2.688  -2.989   1.322  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.271  -2.487   0.061  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.496  -2.747   2.976  1.00  0.00           H  
ATOM    404  HB3 MET A  24       6.163  -2.554   2.382  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.425  -0.376   1.338  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.887  -0.561   2.215  1.00  0.00           H  
ATOM    407  HE1 MET A  24       4.934  -0.257   5.943  1.00  0.00           H  
ATOM    408  HE2 MET A  24       3.588  -0.297   4.778  1.00  0.00           H  
ATOM    409  HE3 MET A  24       4.627  -1.728   4.988  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.142  -4.818   0.315  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.611  -6.192   0.376  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.902  -6.295   1.191  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.518  -5.280   1.514  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.895  -6.632  -1.063  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.662  -6.626  -1.969  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       4.993  -7.784  -2.213  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       5.236  -5.462  -2.529  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       3.848  -7.780  -3.054  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       4.091  -5.458  -3.371  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.422  -6.616  -3.615  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.727  -4.195  -0.204  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.832  -6.779   0.859  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.651  -5.975  -1.491  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.317  -7.636  -1.048  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.345  -8.710  -1.757  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.772  -4.533  -2.333  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.311  -8.707  -3.250  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.750  -4.527  -3.822  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.544  -6.611  -4.262  1.00  0.00           H  
ATOM    430  N   MET A  26       8.272  -7.528   1.499  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.622  -7.813   1.963  1.00  0.00           C  
ATOM    432  C   MET A  26      10.358  -8.727   0.982  1.00  0.00           C  
ATOM    433  O   MET A  26       9.758  -9.629   0.402  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.576  -8.445   3.353  1.00  0.00           C  
ATOM    435  CG  MET A  26       8.994  -7.547   4.435  1.00  0.00           C  
ATOM    436  SD  MET A  26       8.930  -8.353   6.048  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.210  -7.054   7.047  1.00  0.00           C  
ATOM    438  H   MET A  26       7.671  -8.325   1.437  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.121  -6.845   2.017  1.00  0.00           H  
ATOM    440  HB2 MET A  26       8.974  -9.350   3.269  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.600  -8.712   3.614  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.616  -6.655   4.506  1.00  0.00           H  
ATOM    443  HG3 MET A  26       7.985  -7.265   4.136  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.107  -7.400   8.076  1.00  0.00           H  
ATOM    445  HE2 MET A  26       8.858  -6.176   7.024  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.229  -6.793   6.651  1.00  0.00           H  
ATOM    447  N   MET A  27      11.647  -8.460   0.829  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.440  -9.156  -0.169  1.00  0.00           C  
ATOM    449  C   MET A  27      12.197 -10.665  -0.111  1.00  0.00           C  
ATOM    450  O   MET A  27      12.294 -11.353  -1.125  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.923  -8.846   0.031  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.345  -7.460  -0.440  1.00  0.00           C  
ATOM    453  SD  MET A  27      14.051  -7.205  -2.200  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.236  -8.344  -2.911  1.00  0.00           C  
ATOM    455  H   MET A  27      12.146  -7.785   1.374  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.108  -8.763  -1.131  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.126  -8.946   1.096  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.483  -9.602  -0.520  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.781  -6.722   0.128  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.408  -7.343  -0.234  1.00  0.00           H  
ATOM    461  HE1 MET A  27      15.176  -8.301  -3.998  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.241  -8.069  -2.592  1.00  0.00           H  
ATOM    463  HE3 MET A  27      15.012  -9.358  -2.574  1.00  0.00           H  
ATOM    464  N   SER A  28      11.884 -11.135   1.089  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.500 -12.525   1.269  1.00  0.00           C  
ATOM    466  C   SER A  28      10.195 -12.809   0.522  1.00  0.00           C  
ATOM    467  O   SER A  28      10.185 -13.564  -0.449  1.00  0.00           O  
ATOM    468  CB  SER A  28      11.357 -12.843   2.745  1.00  0.00           C  
ATOM    469  OG  SER A  28      10.990 -14.177   2.963  1.00  0.00           O  
ATOM    470  H   SER A  28      11.891 -10.585   1.923  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.317 -13.107   0.849  1.00  0.00           H  
ATOM    472  HB2 SER A  28      12.312 -12.654   3.236  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.595 -12.191   3.171  1.00  0.00           H  
ATOM    474  HG  SER A  28      10.912 -14.338   3.906  1.00  0.00           H  
ATOM    475  N   ASP A  29       9.128 -12.188   1.002  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.808 -12.434   0.447  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.482 -11.350  -0.583  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.818 -10.366  -0.265  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.751 -12.467   1.552  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.363 -12.885   1.083  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.215 -13.183  -0.079  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.504 -13.055   1.913  1.00  0.00           O  
ATOM    483  H   ASP A  29       9.154 -11.531   1.754  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.864 -13.427   0.003  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       7.039 -13.071   2.413  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.736 -11.413   1.835  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.655 -13.371   1.489  1.00  0.00           H  
ATOM    488  N   LEU A  30       7.968 -11.568  -1.797  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.648 -10.678  -2.900  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.248 -11.003  -3.423  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.623 -10.177  -4.086  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.694 -10.805  -4.016  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.898  -9.862  -3.892  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.861  -9.143  -2.551  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      11.185 -10.659  -4.043  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.566 -12.336  -2.031  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.645  -9.662  -2.510  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       9.007 -11.834  -3.850  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       8.242 -10.719  -5.004  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.843  -9.157  -4.722  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.720  -8.475  -2.472  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       8.943  -8.561  -2.474  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.897  -9.875  -1.745  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      12.040  -9.988  -3.955  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      11.237 -11.418  -3.262  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      11.202 -11.142  -5.020  1.00  0.00           H  
ATOM    507  N   THR A  31       5.796 -12.206  -3.105  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.556 -12.713  -3.666  1.00  0.00           C  
ATOM    509  C   THR A  31       3.356 -11.986  -3.053  1.00  0.00           C  
ATOM    510  O   THR A  31       2.438 -11.584  -3.766  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.408 -14.228  -3.438  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.496 -14.917  -4.068  1.00  0.00           O  
ATOM    513  CG2 THR A  31       3.094 -14.730  -4.016  1.00  0.00           C  
ATOM    514  H   THR A  31       6.262 -12.830  -2.477  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.547 -12.496  -4.734  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.433 -14.429  -2.367  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.403 -15.862  -3.924  1.00  0.00           H  
ATOM    518 HG21 THR A  31       3.008 -15.803  -3.845  1.00  0.00           H  
ATOM    519 HG22 THR A  31       2.264 -14.216  -3.531  1.00  0.00           H  
ATOM    520 HG23 THR A  31       3.068 -14.530  -5.087  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.405 -11.838  -1.736  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.290 -11.261  -1.006  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.790 -10.084  -0.166  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.727 -10.232   0.618  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.601 -12.296  -0.097  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       0.960 -13.403  -0.938  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.562 -11.622   0.785  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.146 -12.915  -1.846  1.00  0.00           C  
ATOM    529  H   ILE A  32       4.186 -12.107  -1.172  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.579 -10.882  -1.742  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.355 -12.775   0.529  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.749 -13.854  -1.537  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.560 -14.144  -0.246  1.00  0.00           H  
ATOM    534 HG21 ILE A  32       0.085 -12.368   1.420  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       1.046 -10.870   1.408  1.00  0.00           H  
ATOM    536 HG23 ILE A  32      -0.191 -11.144   0.159  1.00  0.00           H  
ATOM    537 HD11 ILE A  32      -0.553 -13.755  -2.410  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -0.938 -12.464  -1.247  1.00  0.00           H  
ATOM    539 HD13 ILE A  32       0.252 -12.174  -2.539  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.126  -8.913  -0.362  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.469  -7.724   0.398  1.00  0.00           C  
ATOM    542  C   PRO A  33       2.055  -7.870   1.862  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.173  -8.666   2.186  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.709  -6.599  -0.311  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.532  -7.277  -0.928  1.00  0.00           C  
ATOM    546  CD  PRO A  33       1.025  -8.640  -1.335  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.460  -7.590   0.406  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.392  -5.818   0.396  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.332  -6.110  -1.075  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.301  -7.355  -0.214  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.160  -6.714  -1.797  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.238  -9.405  -1.265  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.397  -8.655  -2.370  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.709  -7.091   2.711  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.675  -7.347   4.142  1.00  0.00           C  
ATOM    556  C   VAL A  34       1.941  -6.201   4.841  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.447  -6.367   5.954  1.00  0.00           O  
ATOM    558  CB  VAL A  34       4.090  -7.497   4.733  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.836  -8.631   4.046  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.864  -6.194   4.599  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.255  -6.299   2.435  1.00  0.00           H  
ATOM    562  HA  VAL A  34       2.116  -8.270   4.297  1.00  0.00           H  
ATOM    563  HB  VAL A  34       4.008  -7.709   5.799  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.834  -8.724   4.476  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       4.292  -9.565   4.190  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.920  -8.420   2.981  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.861  -6.319   5.022  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.947  -5.928   3.546  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.340  -5.403   5.134  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.895  -5.066   4.160  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.185  -3.910   4.679  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.629  -3.090   3.514  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.244  -3.024   2.449  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.104  -3.054   5.553  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.438  -3.670   6.905  1.00  0.00           C  
ATOM    576  CD  LYS A  35       3.068  -2.648   7.839  1.00  0.00           C  
ATOM    577  CE  LYS A  35       2.021  -1.708   8.419  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       2.585  -0.834   9.482  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.329  -4.930   3.270  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.348  -4.280   5.271  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       3.023  -2.895   4.990  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.601  -2.099   5.706  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.518  -4.051   7.350  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.133  -4.495   6.748  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.569  -3.180   8.650  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       3.803  -2.071   7.277  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.631  -1.091   7.611  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       1.215  -2.311   8.835  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       1.861  -0.228   9.839  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       2.947  -1.407  10.233  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.525  -2.488   3.752  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.168  -1.672   2.737  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.881  -0.481   3.384  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.390  -0.591   4.497  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.105  -2.483   1.854  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.438  -3.601   1.069  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.536  -4.940   1.706  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.894  -5.438   1.854  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.532  -6.201   0.944  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -2.955  -6.524  -0.193  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -4.763  -6.596   1.214  1.00  0.00           N  
ATOM    602  H   ARG A  36      -1.019  -2.550   4.620  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.354  -1.337   2.092  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.868  -2.907   2.506  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.570  -1.784   1.157  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -1.904  -3.662   0.086  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.380  -3.359   0.956  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -0.987  -5.661   1.102  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.096  -4.891   2.702  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.550  -5.308   2.612  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -3.385  -7.081  -0.903  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -5.198  -6.325   2.085  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -5.264  -7.169   0.551  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.894   0.626   2.658  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.488   1.848   3.170  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.541   2.929   2.085  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.389   2.631   0.902  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.509   0.695   1.737  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.494   1.645   3.534  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -1.908   2.211   4.020  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.759   4.157   2.530  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.834   5.282   1.613  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.532   6.079   1.726  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.864   6.042   2.757  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -4.062   6.153   1.883  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.644   5.237   1.988  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.884   4.390   3.495  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -2.944   4.863   0.613  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.902   6.692   2.818  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -4.142   6.899   1.093  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.213   6.784   0.649  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.083   7.698   0.661  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.239   8.709  -0.476  1.00  0.00           C  
ATOM    634  O   ILE A  39      -0.994   8.476  -1.419  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.258   6.957   0.519  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.422   7.886   0.877  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.420   6.415  -0.893  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.691   7.157   1.256  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.708   6.736  -0.217  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.112   8.238   1.609  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.285   6.133   1.231  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.610   8.518   0.010  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.096   8.506   1.713  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.373   5.895  -0.976  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.608   5.723  -1.111  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.394   7.242  -1.604  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.470   7.882   1.496  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.503   6.526   2.125  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       4.018   6.539   0.422  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.485   9.811  -0.349  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.404  10.877  -1.334  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.437  10.628  -2.435  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.100  10.625  -3.617  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.628  12.243  -0.679  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.879  12.328   0.186  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.471  11.307   0.441  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.319  13.420   0.452  1.00  0.00           O  
ATOM    658  H   ASP A  40       1.118   9.981   0.406  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.619  10.845  -1.707  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.620  13.071  -1.388  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.256  12.299  -0.044  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       3.164  13.345   0.982  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.675  10.423  -2.006  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.769  10.237  -2.943  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.332   8.823  -2.789  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.701   8.414  -1.689  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.891  11.271  -2.729  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       6.020  11.044  -3.723  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.345  12.684  -2.858  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.933  10.386  -1.042  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.363  10.345  -3.949  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.275  11.171  -1.715  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.805  11.783  -3.558  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.430  10.044  -3.587  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.636  11.145  -4.739  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.150  13.402  -2.703  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       3.922  12.822  -3.853  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.569  12.844  -2.109  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.379   8.114  -3.908  1.00  0.00           N  
ATOM    680  CA  CYS A  42       4.823   6.730  -3.899  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.328   6.712  -3.618  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.113   7.261  -4.389  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.478   6.017  -5.207  1.00  0.00           C  
ATOM    684  SG  CYS A  42       4.907   4.239  -5.247  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.120   8.468  -4.806  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.274   6.230  -3.100  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.409   6.128  -5.388  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       4.994   6.519  -6.025  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.692   6.057  -2.484  1.00  0.00           N  
ATOM    690  CA  PRO A  43       8.088   5.949  -2.098  1.00  0.00           C  
ATOM    691  C   PRO A  43       8.837   4.975  -3.009  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.284   3.953  -3.417  1.00  0.00           O  
ATOM    693  CB  PRO A  43       8.035   5.462  -0.646  1.00  0.00           C  
ATOM    694  CG  PRO A  43       6.746   4.721  -0.550  1.00  0.00           C  
ATOM    695  CD  PRO A  43       5.799   5.444  -1.470  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.548   6.831  -2.204  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       8.889   4.809  -0.409  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       8.066   6.303   0.063  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       6.867   3.670  -0.853  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       6.366   4.715   0.483  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       5.076   4.764  -1.942  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       5.219   6.218  -0.945  1.00  0.00           H  
ATOM    703  N   LYS A  44      10.080   5.324  -3.304  1.00  0.00           N  
ATOM    704  CA  LYS A  44      10.909   4.493  -4.161  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.252   3.195  -3.427  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.163   3.129  -2.202  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.179   5.235  -4.575  1.00  0.00           C  
ATOM    708  CG  LYS A  44      11.941   6.443  -5.471  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.247   7.137  -5.825  1.00  0.00           C  
ATOM    710  CE  LYS A  44      13.016   8.305  -6.772  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.285   8.998  -7.122  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.520   6.157  -2.969  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.320   4.246  -5.044  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.675   5.556  -3.658  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      12.814   4.516  -5.096  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.450   6.104  -6.385  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.289   7.139  -4.946  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.708   7.501  -4.905  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      13.909   6.411  -6.299  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.550   7.922  -7.679  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.339   9.009  -6.286  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      14.088   9.765  -7.749  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      14.718   9.355  -6.280  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.636   2.197  -4.207  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.855   0.865  -3.666  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.140   0.862  -2.836  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.107   1.539  -3.180  1.00  0.00           O  
ATOM    728  CB  ASN A  45      11.914  -0.187  -4.759  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.604  -0.400  -5.465  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.528  -0.144  -4.912  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.685  -0.942  -6.653  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.797   2.284  -5.191  1.00  0.00           H  
ATOM    733  HA  ASN A  45      10.970   0.652  -3.066  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.720  -0.183  -5.494  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.069  -1.003  -4.053  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.852  -1.112  -7.182  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.576  -1.185  -7.032  1.00  0.00           H  
ATOM    738  N   SER A  46      13.109   0.091  -1.759  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.270  -0.036  -0.895  1.00  0.00           C  
ATOM    740  C   SER A  46      14.870  -1.438  -1.025  1.00  0.00           C  
ATOM    741  O   SER A  46      14.330  -2.283  -1.736  1.00  0.00           O  
ATOM    742  CB  SER A  46      13.891   0.258   0.543  1.00  0.00           C  
ATOM    743  OG  SER A  46      13.043  -0.722   1.075  1.00  0.00           O  
ATOM    744  H   SER A  46      12.310  -0.439  -1.474  1.00  0.00           H  
ATOM    745  HA  SER A  46      14.977   0.717  -1.248  1.00  0.00           H  
ATOM    746  HB2 SER A  46      14.801   0.302   1.141  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.387   1.222   0.582  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.215  -0.727   0.589  1.00  0.00           H  
ATOM    749  N   LEU A  47      15.979  -1.639  -0.330  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.703  -2.896  -0.424  1.00  0.00           C  
ATOM    751  C   LEU A  47      15.964  -3.967   0.381  1.00  0.00           C  
ATOM    752  O   LEU A  47      16.067  -5.155   0.081  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.143  -2.728   0.076  1.00  0.00           C  
ATOM    754  CG  LEU A  47      19.011  -1.765  -0.746  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.369  -1.590  -0.081  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.168  -2.303  -2.161  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.381  -0.965   0.289  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.706  -3.193  -1.472  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      17.942  -2.304   1.058  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.645  -3.689   0.191  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.475  -0.818  -0.807  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      20.978  -0.905  -0.671  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.234  -1.183   0.921  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.870  -2.556  -0.016  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.784  -1.618  -2.743  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.646  -3.283  -2.127  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.188  -2.394  -2.627  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.235  -3.507   1.388  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.618  -4.415   2.341  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.167  -4.669   1.929  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.723  -5.815   1.889  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.694  -3.841   3.761  1.00  0.00           C  
ATOM    773  CG  LEU A  48      16.113  -3.625   4.303  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      16.054  -2.980   5.681  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.844  -4.958   4.363  1.00  0.00           C  
ATOM    776  H   LEU A  48      15.065  -2.536   1.557  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.162  -5.359   2.292  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.209  -2.882   3.591  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      14.104  -4.427   4.465  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.639  -2.988   3.590  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      17.066  -2.831   6.058  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.547  -2.018   5.611  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.505  -3.631   6.364  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.852  -4.803   4.747  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.305  -5.640   5.020  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      16.900  -5.388   3.362  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.470  -3.583   1.638  1.00  0.00           N  
ATOM    788  CA  VAL A  49      11.054  -3.663   1.324  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.797  -3.009  -0.036  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.477  -2.054  -0.406  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.186  -2.983   2.400  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.303  -3.723   3.724  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.591  -1.526   2.567  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.855  -2.660   1.613  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.791  -4.720   1.260  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.147  -2.988   2.072  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.684  -3.229   4.473  1.00  0.00           H  
ATOM    798 HG12 VAL A  49       9.967  -4.752   3.597  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.342  -3.719   4.053  1.00  0.00           H  
ATOM    800 HG21 VAL A  49       9.968  -1.061   3.330  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.637  -1.473   2.870  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.458  -1.001   1.621  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.815  -3.552  -0.742  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.447  -3.019  -2.043  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.134  -2.247  -1.919  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.260  -2.622  -1.140  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.323  -4.140  -3.076  1.00  0.00           C  
ATOM    808  CG  LYS A  50       8.900  -3.673  -4.462  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.746  -4.846  -5.419  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.270  -4.387  -6.789  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.059  -5.530  -7.717  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.277  -4.338  -0.440  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.231  -2.323  -2.344  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.296  -4.626  -3.138  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.587  -4.848  -2.692  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       7.948  -3.147  -4.376  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.657  -2.990  -4.844  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.713  -5.342  -5.517  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.022  -5.545  -4.998  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.334  -3.845  -6.660  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.022  -3.716  -7.204  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       7.744  -5.183  -8.612  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       8.928  -6.032  -7.837  1.00  0.00           H  
ATOM    824  N   TYR A  51       8.034  -1.182  -2.702  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.861  -0.325  -2.655  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.116  -0.339  -3.992  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.715  -0.106  -5.042  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.262   1.104  -2.286  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.874   1.233  -0.909  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       9.249   1.173  -0.731  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       7.076   1.416   0.210  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       9.813   1.290   0.525  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       7.629   1.535   1.471  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       8.999   1.471   1.624  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.555   1.588   2.877  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.734  -0.903  -3.359  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.200  -0.705  -1.877  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       7.980   1.443  -3.035  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.362   1.716  -2.342  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       9.886   1.030  -1.604  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       5.995   1.464   0.083  1.00  0.00           H  
ATOM    842  HE1 TYR A  51      10.895   1.240   0.649  1.00  0.00           H  
ATOM    843  HE2 TYR A  51       6.984   1.676   2.338  1.00  0.00           H  
ATOM    844  HH  TYR A  51       8.900   1.712   3.569  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.823  -0.614  -3.911  1.00  0.00           N  
ATOM    846  CA  VAL A  52       3.961  -0.505  -5.076  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.794   0.430  -4.755  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.161   0.302  -3.708  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.420  -1.878  -5.520  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.543  -1.729  -6.754  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.567  -2.838  -5.795  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.366  -0.904  -3.072  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.549  -0.067  -5.882  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.835  -2.307  -4.707  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.169  -2.709  -7.054  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.701  -1.075  -6.527  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.129  -1.301  -7.567  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.167  -3.803  -6.108  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.198  -2.433  -6.587  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.159  -2.967  -4.889  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.544   1.350  -5.675  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.440   2.283  -5.521  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.516   2.138  -6.731  1.00  0.00           C  
ATOM    864  O   CYS A  53       0.925   1.624  -7.772  1.00  0.00           O  
ATOM    865  CB  CYS A  53       1.934   3.721  -5.350  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.265   3.933  -4.110  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.078   1.464  -6.512  1.00  0.00           H  
ATOM    868  HA  CYS A  53       0.923   2.006  -4.603  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.290   4.079  -6.316  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.090   4.350  -5.067  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.714   2.600  -6.554  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.672   2.613  -7.647  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.754   3.644  -7.323  1.00  0.00           C  
ATOM    874  O   CYS A  54      -3.075   3.867  -6.156  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.264   1.225  -7.899  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.800   0.335  -6.393  1.00  0.00           S  
ATOM    877  H   CYS A  54      -1.057   2.958  -5.686  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -1.121   2.899  -8.543  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -3.115   1.329  -8.571  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.521   0.618  -8.419  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.287   4.245  -8.376  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -3.998   5.505  -8.237  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.504   5.253  -8.347  1.00  0.00           C  
ATOM    884  O   ASN A  55      -6.244   6.098  -8.849  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.544   6.525  -9.266  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.786   6.100 -10.688  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -4.136   4.945 -10.960  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.525   7.001 -11.600  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.241   3.886  -9.308  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.710   5.892  -7.260  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.803   7.579  -9.160  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.488   6.385  -9.033  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.663   6.788 -12.567  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -3.187   7.902 -11.329  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.911   4.086  -7.869  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.324   3.753  -7.813  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.671   3.127  -6.461  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.782   2.827  -5.665  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.723   2.786  -8.944  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.915   1.604  -8.872  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.532   3.445 -10.301  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.295   3.377  -7.527  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.898   4.676  -7.897  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.770   2.508  -8.820  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -7.165   1.003  -9.578  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.819   2.746 -11.087  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -8.153   4.338 -10.362  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.486   3.721 -10.427  1.00  0.00           H  
ATOM    909  N   ASP A  57      -8.966   2.951  -6.241  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.454   2.545  -4.935  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.338   1.025  -4.801  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.610   0.293  -5.753  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.902   2.998  -4.728  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -11.084   4.507  -4.649  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.406   5.127  -3.863  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.779   5.046  -5.477  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.673   3.083  -6.934  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.828   3.075  -4.217  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.595   2.587  -5.462  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -11.103   2.556  -3.751  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.782   6.038  -5.349  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.934   0.595  -3.617  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.889  -0.823  -3.309  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.100  -1.574  -4.385  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.424  -2.713  -4.719  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.277  -1.414  -3.108  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -11.090  -0.769  -1.998  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.292  -1.542  -1.589  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -12.000  -2.819  -0.958  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -12.907  -3.791  -0.741  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.170  -3.623  -1.066  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.500  -4.910  -0.168  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.642   1.198  -2.874  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.391  -0.885  -2.343  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.808  -1.307  -4.052  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.142  -2.473  -2.885  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.452  -0.653  -1.121  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.422   0.212  -2.337  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.868  -0.952  -0.879  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.898  -1.746  -2.471  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.124  -3.175  -0.597  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -14.884  -4.307  -0.921  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.529  -5.015   0.093  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.159  -5.653   0.008  1.00  0.00           H  
ATOM    945  N   CYS A  59      -7.077  -0.905  -4.897  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.268  -1.473  -5.963  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.156  -2.310  -5.327  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.699  -3.290  -5.914  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.711  -0.392  -6.890  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.712   0.892  -6.055  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.799   0.008  -4.598  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -6.934  -2.101  -6.558  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.104  -0.872  -7.655  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.545   0.092  -7.402  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.753  -1.892  -4.137  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.673  -2.565  -3.435  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.264  -3.589  -2.462  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.446  -3.922  -2.548  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.840  -1.571  -2.624  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.651  -0.991  -1.465  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.827  -1.270  -1.295  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.962  -0.171  -0.677  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -3.574  -4.073  -1.608  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.148  -1.111  -3.654  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.070  -3.030  -4.213  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -1.950  -2.068  -2.235  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.497  -0.765  -3.272  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -1.998   0.017  -0.873  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.405   0.260   0.108  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   0     -10.918  11.938  -0.153  1.00  0.00           N  
ATOM      2  CA  MET A   0     -10.784  10.935   0.889  1.00  0.00           C  
ATOM      3  C   MET A   0     -11.043   9.531   0.338  1.00  0.00           C  
ATOM      4  O   MET A   0     -12.138   8.992   0.491  1.00  0.00           O  
ATOM      5  CB  MET A   0     -11.743  11.243   2.038  1.00  0.00           C  
ATOM      6  CG  MET A   0     -11.421  12.519   2.802  1.00  0.00           C  
ATOM      7  SD  MET A   0     -12.660  12.912   4.052  1.00  0.00           S  
ATOM      8  CE  MET A   0     -12.322  11.646   5.272  1.00  0.00           C  
ATOM      9  H1  MET A   0     -11.599  12.664  -0.064  1.00  0.00           H  
ATOM     10  H2  MET A   0     -10.141  12.523  -0.387  1.00  0.00           H  
ATOM     11  H   MET A   0     -11.165  11.578  -1.053  1.00  0.00           H  
ATOM     12  H3  MET A   0     -11.151  11.661  -1.085  1.00  0.00           H  
ATOM     13  HA  MET A   0      -9.754  11.012   1.239  1.00  0.00           H  
ATOM     14  HB2 MET A   0     -12.740  11.319   1.607  1.00  0.00           H  
ATOM     15  HB3 MET A   0     -11.704  10.393   2.720  1.00  0.00           H  
ATOM     16  HG2 MET A   0     -10.453  12.392   3.285  1.00  0.00           H  
ATOM     17  HG3 MET A   0     -11.364  13.339   2.085  1.00  0.00           H  
ATOM     18  HE1 MET A   0     -13.009  11.756   6.112  1.00  0.00           H  
ATOM     19  HE2 MET A   0     -12.454  10.662   4.821  1.00  0.00           H  
ATOM     20  HE3 MET A   0     -11.296  11.748   5.628  1.00  0.00           H  
ATOM     21  N   LEU A   1     -10.015   8.979  -0.290  1.00  0.00           N  
ATOM     22  CA  LEU A   1     -10.174   7.749  -1.048  1.00  0.00           C  
ATOM     23  C   LEU A   1     -10.173   6.558  -0.088  1.00  0.00           C  
ATOM     24  O   LEU A   1     -10.111   6.735   1.127  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -9.059   7.614  -2.093  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -9.046   8.697  -3.179  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -7.894   8.456  -4.144  1.00  0.00           C  
ATOM     28  CD2 LEU A   1     -10.377   8.694  -3.917  1.00  0.00           C  
ATOM     29  H   LEU A   1      -9.089   9.355  -0.286  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -11.145   7.795  -1.542  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -8.193   7.725  -1.444  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -9.048   6.622  -2.545  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -8.948   9.659  -2.676  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -7.893   9.230  -4.912  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -6.950   8.486  -3.599  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -8.011   7.480  -4.615  1.00  0.00           H  
ATOM     37 HD21 LEU A   1     -10.367   9.465  -4.688  1.00  0.00           H  
ATOM     38 HD22 LEU A   1     -10.535   7.719  -4.379  1.00  0.00           H  
ATOM     39 HD23 LEU A   1     -11.185   8.895  -3.213  1.00  0.00           H  
ATOM     40  N   LYS A   2     -10.242   5.371  -0.670  1.00  0.00           N  
ATOM     41  CA  LYS A   2     -10.235   4.150   0.118  1.00  0.00           C  
ATOM     42  C   LYS A   2      -9.099   3.244  -0.362  1.00  0.00           C  
ATOM     43  O   LYS A   2      -9.000   2.941  -1.550  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.581   3.429   0.019  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -12.777   4.267   0.448  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -14.081   3.503   0.272  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -15.270   4.318   0.758  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -16.514   3.503   0.819  1.00  0.00           N  
ATOM     49  H   LYS A   2     -10.304   5.235  -1.659  1.00  0.00           H  
ATOM     50  HA  LYS A   2     -10.041   4.430   1.154  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.705   3.126  -1.022  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -11.516   2.541   0.649  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -12.652   4.537   1.497  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -12.801   5.172  -0.158  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -14.206   3.270  -0.786  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -14.019   2.576   0.842  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -15.039   4.703   1.750  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -15.417   5.151   0.070  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -17.278   4.079   1.145  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -16.730   3.146  -0.102  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.266   2.840   0.587  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.230   1.862   0.307  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.459   0.647   1.208  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.216   0.718   2.172  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.830   2.453   0.490  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.466   3.904  -0.564  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.294   3.168   1.533  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.331   1.590  -0.745  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.710   2.736   1.536  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.094   1.677   0.283  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.788  -0.443   0.858  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.089  -1.731   1.460  1.00  0.00           C  
ATOM     73  C   ASN A   4      -6.105  -1.999   2.599  1.00  0.00           C  
ATOM     74  O   ASN A   4      -4.927  -1.662   2.500  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -7.053  -2.853   0.438  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.213  -2.836  -0.519  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.316  -2.390  -0.183  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -7.992  -3.394  -1.682  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.053  -0.453   0.179  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.119  -1.650   1.806  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.139  -3.078  -0.111  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.227  -3.625   1.187  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -8.719  -3.418  -2.370  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -7.099  -3.794  -1.884  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.626  -2.604   3.658  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -5.782  -3.059   4.750  1.00  0.00           C  
ATOM     87  C   LYS A   5      -5.095  -4.365   4.347  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.318  -4.876   3.251  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.599  -3.248   6.028  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -7.225  -1.969   6.568  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -8.117  -2.254   7.768  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -7.304  -2.739   8.960  1.00  0.00           C  
ATOM     93  NZ  LYS A   5      -8.160  -2.987  10.153  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.602  -2.783   3.776  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -5.016  -2.300   4.908  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -7.385  -3.968   5.802  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -5.928  -3.667   6.778  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -6.425  -1.289   6.863  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -7.817  -1.511   5.776  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -8.643  -1.336   8.036  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -8.842  -3.018   7.488  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -6.801  -3.662   8.676  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -6.561  -1.979   9.198  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5      -7.584  -3.306  10.918  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5      -8.627  -2.131  10.417  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.275  -4.869   5.258  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.724  -6.206   5.111  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.862  -7.195   4.858  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.715  -8.126   4.066  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -2.855  -6.563   6.318  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.177  -7.934   6.275  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.247  -8.049   5.065  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.448  -8.228   7.588  1.00  0.00           C  
ATOM    114  H   LEU A   6      -3.986  -4.382   6.082  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -3.073  -6.195   4.237  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -2.082  -5.802   6.424  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.473  -6.513   7.214  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -2.950  -8.694   6.159  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -0.442  -8.748   5.291  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -1.812  -8.409   4.205  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -0.825  -7.070   4.839  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -0.460  -7.771   7.565  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -2.020  -7.816   8.420  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -1.350  -9.306   7.715  1.00  0.00           H  
ATOM    125  N   VAL A   7      -5.969  -6.964   5.547  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -7.197  -7.685   5.255  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.860  -7.078   4.018  1.00  0.00           C  
ATOM    128  O   VAL A   7      -8.207  -5.898   4.009  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -8.180  -7.649   6.440  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -9.475  -8.361   6.080  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -7.552  -8.282   7.672  1.00  0.00           C  
ATOM    132  H   VAL A   7      -6.037  -6.297   6.289  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.927  -8.720   5.039  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.394  -6.611   6.692  1.00  0.00           H  
ATOM    135 HG11 VAL A   7     -10.158  -8.326   6.929  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.936  -7.868   5.224  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -9.262  -9.400   5.829  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -8.259  -8.248   8.501  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -7.294  -9.319   7.457  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -6.650  -7.733   7.944  1.00  0.00           H  
ATOM    141  N   PRO A   8      -8.019  -7.936   2.973  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.358  -7.444   1.648  1.00  0.00           C  
ATOM    143  C   PRO A   8      -9.854  -7.148   1.539  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.316  -6.621   0.527  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -7.920  -8.573   0.709  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -7.971  -9.800   1.554  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.562  -9.353   2.932  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -7.894  -6.577   1.469  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -8.591  -8.659  -0.158  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -6.907  -8.401   0.317  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -8.982 -10.235   1.564  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -7.291 -10.575   1.171  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -8.043  -9.947   3.723  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.476  -9.430   3.089  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.573  -7.498   2.596  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -12.005  -7.258   2.640  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.301  -6.140   3.641  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.418  -6.029   4.142  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.787  -8.527   3.030  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -12.360  -9.012   4.418  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.578  -9.620   1.993  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -13.273 -10.063   5.005  1.00  0.00           C  
ATOM    163  H   ILE A   9     -10.193  -7.936   3.411  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.311  -6.926   1.649  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.847  -8.284   3.095  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -11.352  -9.417   4.323  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.340  -8.141   5.073  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -13.137 -10.508   2.284  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.930  -9.272   1.023  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -11.518  -9.863   1.928  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -12.906 -10.356   5.989  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -14.281  -9.658   5.100  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -13.293 -10.935   4.352  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.279  -5.339   3.903  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.438  -4.181   4.765  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.569  -3.037   4.243  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.394  -3.236   3.932  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -11.091  -4.565   6.207  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.358  -5.469   3.537  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.485  -3.877   4.725  1.00  0.00           H  
ATOM    181  HB1 ALA A  10     -10.010  -4.628   6.315  1.00  0.00           H  
ATOM    182  HB2 ALA A  10     -11.483  -3.809   6.887  1.00  0.00           H  
ATOM    183  HB3 ALA A  10     -11.537  -5.532   6.441  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.176  -1.862   4.160  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.469  -0.683   3.691  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.355   0.367   4.797  1.00  0.00           C  
ATOM    187  O   TYR A  11     -11.121   0.346   5.758  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.174  -0.091   2.468  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.604   0.328   2.728  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -12.898   1.589   3.226  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.656  -0.540   2.474  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -14.202   1.977   3.465  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -14.964  -0.163   2.710  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.233   1.096   3.206  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.534   1.477   3.442  1.00  0.00           O  
ATOM    196  H   TYR A  11     -12.132  -1.709   4.409  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.469  -0.992   3.386  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.593   0.776   2.149  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -11.154  -0.850   1.686  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -12.078   2.278   3.428  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.436  -1.533   2.084  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.418   2.970   3.856  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.777  -0.860   2.506  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -17.148   0.738   3.438  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.393   1.260   4.623  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.318   2.449   5.455  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.475   3.692   4.576  1.00  0.00           C  
ATOM    208  O   LYS A  12      -9.103   3.678   3.402  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -7.997   2.495   6.225  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -7.832   1.387   7.257  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -6.418   1.356   7.817  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -6.185   2.496   8.798  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -4.867   2.384   9.478  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.675   1.182   3.933  1.00  0.00           H  
ATOM    215  HA  LYS A  12     -10.154   2.414   6.154  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -7.196   2.426   5.489  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -7.949   3.463   6.724  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -8.541   1.561   8.067  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -8.055   0.433   6.779  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -6.265   0.402   8.323  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -5.715   1.443   6.988  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -6.232   3.436   8.248  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -6.981   2.473   9.542  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -4.752   3.157  10.119  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -4.824   1.515   9.989  1.00  0.00           H  
ATOM    226  N   THR A  13     -10.027   4.737   5.175  1.00  0.00           N  
ATOM    227  CA  THR A  13     -10.160   6.011   4.487  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.829   6.765   4.501  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.208   6.918   5.551  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.253   6.888   5.126  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.505   6.191   5.099  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.390   8.201   4.373  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.378   4.723   6.111  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.405   5.813   3.444  1.00  0.00           H  
ATOM    235  HB  THR A  13     -10.983   7.091   6.163  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.184   6.740   5.498  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -12.167   8.808   4.839  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.443   8.739   4.402  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.661   8.000   3.337  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.430   7.218   3.320  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -7.137   7.858   3.164  1.00  0.00           C  
ATOM    242  C   CYS A  14      -7.192   9.227   3.845  1.00  0.00           C  
ATOM    243  O   CYS A  14      -8.238   9.874   3.862  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -6.993   7.998   1.648  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.776   6.433   0.768  1.00  0.00           S  
ATOM    246  H   CYS A  14      -8.975   7.152   2.485  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.406   7.213   3.651  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.885   8.461   1.225  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -6.120   8.603   1.407  1.00  0.00           H  
ATOM    250  N   PRO A  15      -6.022   9.640   4.402  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -5.886  10.978   4.951  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.882  12.030   3.838  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.543  11.728   2.696  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.557  10.933   5.713  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.738   9.931   4.972  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.715   8.886   4.503  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.671  11.197   5.531  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -4.066  11.917   5.726  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.704  10.631   6.760  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -3.217  10.396   4.121  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -2.967   9.491   5.620  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.431   8.458   3.530  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.798   8.047   5.210  1.00  0.00           H  
ATOM    264  N   GLU A  16      -6.264  13.243   4.213  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.289  14.344   3.267  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.900  14.556   2.659  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.900  14.569   3.376  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.778  15.625   3.947  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -6.878  16.830   3.021  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -7.415  18.032   3.746  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -7.706  17.917   4.912  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -7.428  19.092   3.167  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.549  13.476   5.141  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -6.990  14.042   2.489  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.760  15.408   4.366  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -6.078  15.845   4.753  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -5.935  17.087   2.541  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.594  16.512   2.265  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -7.773  19.822   3.757  1.00  0.00           H  
ATOM    280  N   GLY A  17      -4.882  14.714   1.344  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.637  14.951   0.635  1.00  0.00           C  
ATOM    282  C   GLY A  17      -3.120  13.664  -0.011  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.362  13.713  -0.979  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.698  14.683   0.767  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -3.790  15.710  -0.130  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -2.889  15.341   1.327  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.550  12.543   0.551  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.203  11.247  -0.005  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.259  10.839  -1.035  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.413  11.259  -0.945  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -3.088  10.194   1.099  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.894  10.383   2.025  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.826  11.807   2.557  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.716  11.962   3.585  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -0.607  13.361   4.081  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.122  12.513   1.369  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.245  11.356  -0.516  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -4.010  10.238   1.680  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -3.015   9.223   0.608  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -1.992   9.687   2.861  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -0.985  10.156   1.470  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.643  12.481   1.719  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -2.783  12.053   3.016  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -0.929  11.296   4.421  1.00  0.00           H  
ATOM    305  HE3 LYS A  18       0.225  11.668   3.120  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       0.139  13.420   4.759  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -0.409  13.978   3.307  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.827  10.030  -1.989  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.637   9.757  -3.164  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.261   8.388  -3.732  1.00  0.00           C  
ATOM    311  O   ASN A  19      -5.092   7.714  -4.339  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.487  10.839  -4.217  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -5.334  10.616  -5.438  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -5.116   9.671  -6.205  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -6.244  11.527  -5.669  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.941   9.564  -1.969  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.669   9.795  -2.814  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -4.527  11.895  -3.942  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.459  10.562  -4.447  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -6.845  11.443  -6.465  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -6.340  12.306  -5.050  1.00  0.00           H  
ATOM    322  N   LEU A  20      -3.007   8.016  -3.514  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.505   6.747  -4.013  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.689   5.673  -2.941  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.749   5.983  -1.751  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -1.031   6.870  -4.420  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -0.702   8.064  -5.325  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.760   8.008  -5.751  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -1.618   8.051  -6.539  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.341   8.565  -3.009  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.108   6.476  -4.882  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.588   7.014  -3.436  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -0.654   5.946  -4.857  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -0.914   8.970  -4.756  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       0.985   8.861  -6.393  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       1.398   8.043  -4.868  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       0.944   7.084  -6.297  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -1.383   8.900  -7.181  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -1.473   7.124  -7.095  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -2.656   8.120  -6.213  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.775   4.433  -3.398  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.771   3.298  -2.492  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.451   2.544  -2.671  1.00  0.00           C  
ATOM    344  O   CYS A  21      -1.024   2.294  -3.798  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -3.982   2.391  -2.715  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.604   3.195  -2.446  1.00  0.00           S  
ATOM    347  H   CYS A  21      -2.844   4.198  -4.368  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.850   3.703  -1.482  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -3.942   2.007  -3.734  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -3.903   1.533  -2.049  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.844   2.200  -1.544  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.458   1.559  -1.563  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.406   0.192  -0.879  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.393  -0.020   0.032  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.501   2.451  -0.886  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.447   2.419   0.625  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.135   1.450   1.342  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.711   3.359   1.331  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       2.089   1.416   2.723  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.659   3.335   2.711  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.348   2.361   3.404  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.301   2.333   4.778  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.227   2.354  -0.634  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.754   1.424  -2.603  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.483   2.113  -1.222  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.329   3.469  -1.234  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.716   0.707   0.797  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.168   4.125   0.778  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.633   0.649   3.272  1.00  0.00           H  
ATOM    370  HE2 TYR A  22       0.074   4.082   3.248  1.00  0.00           H  
ATOM    371  HH  TYR A  22       0.759   3.034   5.150  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.268  -0.701  -1.342  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.472  -1.969  -0.663  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.973  -2.239  -0.536  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.738  -1.960  -1.457  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.778  -3.108  -1.411  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.233  -3.280  -2.855  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.594  -4.504  -3.494  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.912  -4.517  -3.282  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.563  -5.655  -3.987  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.821  -0.570  -2.167  1.00  0.00           H  
ATOM    382  HA  LYS A  23       1.051  -1.875   0.339  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       0.979  -4.024  -0.857  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.292  -2.899  -1.391  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       0.950  -2.388  -3.416  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.317  -3.387  -2.866  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.811  -4.491  -4.563  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       1.031  -5.396  -3.047  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.107  -4.593  -2.213  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.318  -3.578  -3.658  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.560  -5.627  -3.822  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.385  -5.584  -4.979  1.00  0.00           H  
ATOM    393  N   MET A  24       3.348  -2.777   0.616  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.751  -3.018   0.906  1.00  0.00           C  
ATOM    395  C   MET A  24       5.060  -4.517   0.918  1.00  0.00           C  
ATOM    396  O   MET A  24       4.286  -5.309   1.453  1.00  0.00           O  
ATOM    397  CB  MET A  24       5.126  -2.385   2.244  1.00  0.00           C  
ATOM    398  CG  MET A  24       4.974  -0.871   2.289  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.711  -0.141   3.765  1.00  0.00           S  
ATOM    400  CE  MET A  24       4.617  -0.770   5.035  1.00  0.00           C  
ATOM    401  H   MET A  24       2.714  -3.048   1.340  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.305  -2.533   0.102  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.484  -2.837   3.000  1.00  0.00           H  
ATOM    404  HB3 MET A  24       6.165  -2.651   2.442  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.456  -0.455   1.405  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.910  -0.636   2.267  1.00  0.00           H  
ATOM    407  HE1 MET A  24       4.942  -0.405   6.010  1.00  0.00           H  
ATOM    408  HE2 MET A  24       3.599  -0.428   4.841  1.00  0.00           H  
ATOM    409  HE3 MET A  24       4.641  -1.860   5.030  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.193  -4.860   0.325  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.673  -6.231   0.364  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.969  -6.335   1.173  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.581  -5.320   1.503  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.954  -6.648  -1.080  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.723  -6.614  -1.989  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       5.302  -5.434  -2.517  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       5.051  -7.762  -2.267  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       4.160  -5.401  -3.361  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       3.908  -7.729  -3.110  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.487  -6.550  -3.639  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.777  -4.223  -0.176  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.900  -6.831   0.842  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.718  -5.991  -1.496  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.366  -7.659  -1.083  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.850  -4.521  -2.286  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.388  -8.709  -1.843  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.824  -4.456  -3.785  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.367  -8.650  -3.332  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.609  -6.525  -4.285  1.00  0.00           H  
ATOM    430  N   MET A  26       8.347  -7.570   1.469  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.692  -7.848   1.941  1.00  0.00           C  
ATOM    432  C   MET A  26      10.426  -8.789   0.982  1.00  0.00           C  
ATOM    433  O   MET A  26       9.821  -9.691   0.408  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.643  -8.448   3.345  1.00  0.00           C  
ATOM    435  CG  MET A  26       9.041  -7.530   4.401  1.00  0.00           C  
ATOM    436  SD  MET A  26       8.962  -8.303   6.029  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.221  -6.988   6.992  1.00  0.00           C  
ATOM    438  H   MET A  26       7.752  -8.371   1.389  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.196  -6.882   1.973  1.00  0.00           H  
ATOM    440  HB2 MET A  26       9.054  -9.361   3.278  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.669  -8.695   3.621  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.655  -6.632   4.460  1.00  0.00           H  
ATOM    443  HG3 MET A  26       8.034  -7.262   4.083  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.107  -7.313   8.026  1.00  0.00           H  
ATOM    445  HE2 MET A  26       8.864  -6.107   6.958  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.243  -6.741   6.579  1.00  0.00           H  
ATOM    447  N   MET A  27      11.721  -8.542   0.840  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.516  -9.266  -0.137  1.00  0.00           C  
ATOM    449  C   MET A  27      12.275 -10.773  -0.033  1.00  0.00           C  
ATOM    450  O   MET A  27      12.417 -11.496  -1.018  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.998  -8.948   0.055  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.412  -7.564  -0.423  1.00  0.00           C  
ATOM    453  SD  MET A  27      14.100  -7.313  -2.181  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.268  -8.464  -2.900  1.00  0.00           C  
ATOM    455  H   MET A  27      12.224  -7.864   1.376  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.186  -8.903  -1.109  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.208  -9.044   1.120  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.559  -9.704  -0.496  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.851  -6.825   0.149  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.477  -7.442  -0.228  1.00  0.00           H  
ATOM    461  HE1 MET A  27      15.194  -8.426  -3.988  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.279  -8.195  -2.594  1.00  0.00           H  
ATOM    463  HE3 MET A  27      15.040  -9.474  -2.557  1.00  0.00           H  
ATOM    464  N   SER A  28      11.911 -11.200   1.167  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.452 -12.566   1.367  1.00  0.00           C  
ATOM    466  C   SER A  28      10.184 -12.815   0.548  1.00  0.00           C  
ATOM    467  O   SER A  28      10.232 -13.471  -0.492  1.00  0.00           O  
ATOM    468  CB  SER A  28      11.203 -12.826   2.839  1.00  0.00           C  
ATOM    469  OG  SER A  28      10.747 -14.131   3.073  1.00  0.00           O  
ATOM    470  H   SER A  28      11.927 -10.635   1.991  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.266 -13.197   1.015  1.00  0.00           H  
ATOM    472  HB2 SER A  28      12.136 -12.673   3.382  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.456 -12.120   3.198  1.00  0.00           H  
ATOM    474  HG  SER A  28      10.607 -14.256   4.015  1.00  0.00           H  
ATOM    475  N   ASP A  29       9.080 -12.281   1.047  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.785 -12.530   0.438  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.491 -11.438  -0.594  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.838 -10.445  -0.282  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.683 -12.583   1.500  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.315 -12.987   0.967  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.210 -13.251  -0.207  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.426 -13.181   1.761  1.00  0.00           O  
ATOM    483  H   ASP A  29       9.060 -11.688   1.853  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.868 -13.520  -0.014  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       6.936 -13.206   2.358  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.660 -11.536   1.804  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.594 -13.485   1.296  1.00  0.00           H  
ATOM    488  N   LEU A  30       7.991 -11.660  -1.801  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.710 -10.758  -2.904  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.307 -11.043  -3.444  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.710 -10.196  -4.109  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.764 -10.910  -4.007  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.989  -9.996  -3.868  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.917  -9.221  -2.560  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      11.257 -10.834  -3.930  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.577 -12.438  -2.030  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.730  -9.742  -2.509  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       9.050 -11.947  -3.837  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       8.327 -10.811  -5.001  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.991  -9.325  -4.728  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.790  -8.574  -2.471  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       9.014  -8.611  -2.548  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.896  -9.919  -1.725  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      12.127 -10.183  -3.832  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      11.254 -11.561  -3.118  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      11.302 -11.357  -4.885  1.00  0.00           H  
ATOM    507  N   THR A  31       5.818 -12.234  -3.136  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.571 -12.705  -3.714  1.00  0.00           C  
ATOM    509  C   THR A  31       3.385 -11.958  -3.100  1.00  0.00           C  
ATOM    510  O   THR A  31       2.482 -11.524  -3.814  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.386 -14.219  -3.506  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.465 -14.926  -4.132  1.00  0.00           O  
ATOM    513  CG2 THR A  31       3.067 -14.683  -4.105  1.00  0.00           C  
ATOM    514  H   THR A  31       6.260 -12.874  -2.508  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.577 -12.475  -4.779  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.395 -14.435  -2.438  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.348 -15.870  -4.001  1.00  0.00           H  
ATOM    518 HG21 THR A  31       2.955 -15.756  -3.948  1.00  0.00           H  
ATOM    519 HG22 THR A  31       2.245 -14.156  -3.623  1.00  0.00           H  
ATOM    520 HG23 THR A  31       3.059 -14.470  -5.173  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.425 -11.831  -1.782  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.310 -11.253  -1.051  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.812 -10.086  -0.200  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.740 -10.246   0.592  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.613 -12.291  -0.152  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       0.970 -13.388  -1.005  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.572 -11.618   0.729  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.133 -12.891  -1.911  1.00  0.00           C  
ATOM    529  H   ILE A  32       4.199 -12.113  -1.216  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.603 -10.867  -1.785  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.360 -12.778   0.474  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.760 -13.838  -1.606  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.567 -14.136  -0.320  1.00  0.00           H  
ATOM    534 HG21 ILE A  32       0.088 -12.366   1.357  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       1.056 -10.873   1.359  1.00  0.00           H  
ATOM    536 HG23 ILE A  32      -0.176 -11.132   0.102  1.00  0.00           H  
ATOM    537 HD11 ILE A  32      -0.540 -13.725  -2.483  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -0.925 -12.442  -1.310  1.00  0.00           H  
ATOM    539 HD13 ILE A  32       0.268 -12.145  -2.597  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.160  -8.909  -0.395  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.507  -7.725   0.374  1.00  0.00           C  
ATOM    542  C   PRO A  33       2.064  -7.868   1.830  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.163  -8.648   2.136  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.775  -6.588  -0.347  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.595  -7.245  -0.977  1.00  0.00           C  
ATOM    546  CD  PRO A  33       1.071  -8.614  -1.382  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.500  -7.607   0.400  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.464  -5.800   0.355  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.416  -6.110  -1.102  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.247  -7.311  -0.273  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.242  -6.676  -1.850  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.270  -9.367  -1.326  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.458  -8.634  -2.412  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.717  -7.102   2.692  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.661  -7.364   4.120  1.00  0.00           C  
ATOM    556  C   VAL A  34       1.880  -6.244   4.809  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.322  -6.443   5.887  1.00  0.00           O  
ATOM    558  CB  VAL A  34       4.067  -7.476   4.740  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.873  -8.559   4.038  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.791  -6.140   4.664  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.276  -6.315   2.429  1.00  0.00           H  
ATOM    562  HA  VAL A  34       2.125  -8.303   4.261  1.00  0.00           H  
ATOM    563  HB  VAL A  34       3.969  -7.723   5.797  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.864  -8.624   4.489  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       4.364  -9.517   4.141  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.973  -8.311   2.981  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.781  -6.237   5.106  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.886  -5.839   3.621  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.222  -5.386   5.209  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.868  -5.089   4.160  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.146  -3.942   4.687  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.639  -3.086   3.525  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.303  -2.974   2.495  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.037  -3.118   5.618  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.277  -3.751   6.982  1.00  0.00           C  
ATOM    576  CD  LYS A  35       2.796  -2.730   7.983  1.00  0.00           C  
ATOM    577  CE  LYS A  35       1.669  -1.859   8.521  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       2.123  -0.992   9.643  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.336  -4.931   3.292  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.285  -4.322   5.238  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       2.991  -2.981   5.109  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.554  -2.149   5.749  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.335  -4.167   7.341  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.007  -4.552   6.868  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.270  -3.263   8.809  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       3.534  -2.101   7.486  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.300  -1.237   7.708  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       0.870  -2.513   8.869  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       1.349  -0.433   9.970  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       2.465  -1.570  10.399  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.533  -2.503   3.728  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.142  -1.669   2.705  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.877  -0.493   3.350  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.401  -0.613   4.455  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.128  -2.473   1.855  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.407  -3.568   1.065  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.533  -4.922   1.766  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.954  -5.339   1.808  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.557  -6.050   0.845  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -4.849  -6.383   0.967  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -2.867  -6.429  -0.239  1.00  0.00           N  
ATOM    602  H   ARG A  36      -1.064  -2.594   4.570  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.308  -1.325   2.092  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.886  -2.922   2.497  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.647  -1.807   1.166  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -1.824  -3.633   0.062  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.354  -3.309   0.957  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -0.941  -5.671   1.239  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.135  -4.857   2.779  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.497  -5.072   2.605  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -5.362  -6.910   0.290  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -3.316  -6.959  -0.959  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -1.902  -6.180  -0.331  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.890   0.620   2.629  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.506   1.833   3.138  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.558   2.918   2.058  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.391   2.627   0.875  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.491   0.701   1.716  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.515   1.614   3.487  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -1.944   2.199   3.997  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.791   4.142   2.505  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.863   5.270   1.593  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.532   6.024   1.656  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.817   5.947   2.654  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -4.050   6.181   1.911  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.661   5.323   2.040  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.930   4.368   3.469  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -3.026   4.858   0.597  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.846   6.696   2.849  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -4.122   6.944   1.136  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.240   6.735   0.578  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.113   7.651   0.568  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.288   8.658  -0.573  1.00  0.00           C  
ATOM    634  O   ILE A  39      -1.040   8.409  -1.513  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.228   6.911   0.407  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.396   7.844   0.734  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.364   6.355  -1.002  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.667   7.121   1.119  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.756   6.692  -0.278  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.126   8.196   1.513  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.269   6.093   1.126  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.579   8.455  -0.149  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.079   8.485   1.558  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.316   5.836  -1.099  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.550   5.659  -1.200  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.323   7.175  -1.722  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.449   7.849   1.337  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.484   6.510   2.004  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       3.986   6.482   0.297  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.419   9.771  -0.450  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.340  10.821  -1.452  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.400  10.576  -2.527  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.090  10.553  -3.716  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.524  12.199  -0.813  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.754  12.321   0.077  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.365  11.316   0.353  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.162  13.425   0.344  1.00  0.00           O  
ATOM    658  H   ASP A  40       1.036   9.961   0.314  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.675  10.764  -1.846  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.518  13.017  -1.534  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.375  12.248  -0.199  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       2.997  13.373   0.893  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.630  10.397  -2.070  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.750  10.229  -2.980  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.334   8.825  -2.809  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.706   8.434  -1.704  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.849  11.281  -2.740  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       6.007  11.071  -3.704  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.283  12.685  -2.886  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.869  10.369  -1.098  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.367  10.328  -3.995  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.209  11.190  -1.715  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.774  11.824  -3.519  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.430  10.078  -3.554  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.649  11.163  -4.728  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.072  13.416  -2.713  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       3.884  12.812  -3.894  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.485  12.834  -2.159  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.395   8.105  -3.921  1.00  0.00           N  
ATOM    680  CA  CYS A  42       4.860   6.728  -3.896  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.362   6.733  -3.606  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.141   7.304  -4.367  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.530   5.997  -5.198  1.00  0.00           C  
ATOM    684  SG  CYS A  42       4.967   4.221  -5.212  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.134   8.448  -4.822  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.313   6.229  -3.094  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.462   6.100  -5.391  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       5.053   6.491  -6.018  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.731   6.072  -2.477  1.00  0.00           N  
ATOM    690  CA  PRO A  43       8.129   5.990  -2.083  1.00  0.00           C  
ATOM    691  C   PRO A  43       8.894   5.013  -2.978  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.349   3.994  -3.400  1.00  0.00           O  
ATOM    693  CB  PRO A  43       8.076   5.523  -0.624  1.00  0.00           C  
ATOM    694  CG  PRO A  43       6.810   4.743  -0.529  1.00  0.00           C  
ATOM    695  CD  PRO A  43       5.852   5.424  -1.469  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.576   6.877  -2.200  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       8.947   4.900  -0.369  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       8.074   6.374   0.072  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       6.967   3.693  -0.816  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       6.420   4.742   0.500  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       5.163   4.712  -1.950  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       5.231   6.175  -0.959  1.00  0.00           H  
ATOM    703  N   LYS A  44      10.146   5.360  -3.241  1.00  0.00           N  
ATOM    704  CA  LYS A  44      10.990   4.530  -4.082  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.313   3.227  -3.347  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.195   3.156  -2.125  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.274   5.268  -4.464  1.00  0.00           C  
ATOM    708  CG  LYS A  44      12.059   6.480  -5.360  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.375   7.171  -5.684  1.00  0.00           C  
ATOM    710  CE  LYS A  44      13.168   8.346  -6.627  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.448   9.034  -6.948  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.581   6.191  -2.893  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.421   4.287  -4.980  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.749   5.583  -3.535  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      12.916   4.550  -4.976  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.585   6.149  -6.286  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.398   7.179  -4.846  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.819   7.525  -4.752  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      14.042   6.446  -6.150  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.717   7.973  -7.546  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.488   9.052  -6.150  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      14.267   9.806  -7.574  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      14.867   9.383  -6.096  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.711   2.229  -4.122  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.919   0.899  -3.580  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.207   0.884  -2.753  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.172   1.570  -3.089  1.00  0.00           O  
ATOM    728  CB  ASN A  45      11.964  -0.154  -4.673  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.651  -0.350  -5.379  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.579  -0.079  -4.826  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.725  -0.895  -6.566  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.891   2.320  -5.101  1.00  0.00           H  
ATOM    733  HA  ASN A  45      11.036   0.692  -2.977  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.770  -0.163  -5.407  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.108  -0.972  -3.966  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.891  -1.055  -7.095  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.614  -1.151  -6.944  1.00  0.00           H  
ATOM    738  N   SER A  46      13.182   0.093  -1.690  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.356  -0.065  -0.848  1.00  0.00           C  
ATOM    740  C   SER A  46      14.943  -1.466  -1.025  1.00  0.00           C  
ATOM    741  O   SER A  46      14.391  -2.286  -1.757  1.00  0.00           O  
ATOM    742  CB  SER A  46      14.001   0.192   0.603  1.00  0.00           C  
ATOM    743  OG  SER A  46      13.156  -0.799   1.122  1.00  0.00           O  
ATOM    744  H   SER A  46      12.383  -0.433  -1.404  1.00  0.00           H  
ATOM    745  HA  SER A  46      15.062   0.693  -1.191  1.00  0.00           H  
ATOM    746  HB2 SER A  46      14.920   0.216   1.188  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.501   1.157   0.675  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.321  -0.788   0.646  1.00  0.00           H  
ATOM    749  N   LEU A  47      16.055  -1.698  -0.343  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.756  -2.965  -0.464  1.00  0.00           C  
ATOM    751  C   LEU A  47      16.009  -4.034   0.336  1.00  0.00           C  
ATOM    752  O   LEU A  47      16.070  -5.217   0.004  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.204  -2.827   0.021  1.00  0.00           C  
ATOM    754  CG  LEU A  47      19.079  -1.867  -0.795  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.447  -1.724  -0.143  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.211  -2.386  -2.219  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.476  -1.039   0.281  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.742  -3.247  -1.517  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      18.021  -2.415   1.012  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.692  -3.797   0.117  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.557  -0.910  -0.836  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      21.061  -1.041  -0.730  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.330  -1.329   0.866  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.932  -2.698  -0.099  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.832  -1.702  -2.798  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.673  -3.374  -2.205  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.224  -2.454  -2.675  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.321  -3.580   1.373  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.702  -4.493   2.318  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.246  -4.728   1.915  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.792  -5.869   1.849  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.795  -3.938   3.745  1.00  0.00           C  
ATOM    773  CG  LEU A  48      16.220  -3.743   4.278  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      16.177  -3.113   5.664  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.935  -5.085   4.318  1.00  0.00           C  
ATOM    776  H   LEU A  48      15.186  -2.610   1.572  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.236  -5.443   2.253  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.319  -2.971   3.589  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      14.203  -4.525   4.446  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.747  -3.105   3.568  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      17.193  -2.978   6.034  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.681  -2.144   5.608  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.627  -3.764   6.343  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.949  -4.944   4.697  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.394  -5.768   4.973  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      16.980  -5.504   3.313  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.553  -3.629   1.655  1.00  0.00           N  
ATOM    788  CA  VAL A  49      11.134  -3.694   1.353  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.873  -3.028   0.000  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.551  -2.068  -0.364  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.284  -3.011   2.442  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.401  -3.763   3.759  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.709  -1.562   2.619  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.945  -2.710   1.649  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.858  -4.747   1.284  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.242  -2.999   2.122  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.794  -3.268   4.517  1.00  0.00           H  
ATOM    798 HG12 VAL A  49      10.050  -4.787   3.626  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.442  -3.776   4.080  1.00  0.00           H  
ATOM    800 HG21 VAL A  49      10.098  -1.095   3.390  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.758  -1.524   2.913  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.576  -1.026   1.678  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.891  -3.564  -0.709  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.522  -3.023  -2.006  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.203  -2.259  -1.878  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.325  -2.652  -1.112  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.406  -4.137  -3.048  1.00  0.00           C  
ATOM    808  CG  LYS A  50       8.976  -3.663  -4.430  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.841  -4.829  -5.397  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.366  -4.363  -6.766  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.186  -5.499  -7.710  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.352  -4.351  -0.410  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.301  -2.321  -2.301  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.384  -4.614  -3.115  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.677  -4.855  -2.669  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       8.018  -3.152  -4.339  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.724  -2.965  -4.805  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.813  -5.315  -5.495  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.121  -5.538  -4.987  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.418  -3.842  -6.639  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.109  -3.673  -7.167  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       7.871  -5.148  -8.603  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       9.066  -5.981  -7.828  1.00  0.00           H  
ATOM    824  N   TYR A  51       8.105  -1.180  -2.642  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.923  -0.336  -2.595  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.188  -0.347  -3.938  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.793  -0.111  -4.983  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.307   1.096  -2.213  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.899   1.222  -0.827  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       9.271   1.175  -0.631  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       7.083   1.391   0.282  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       9.818   1.290   0.633  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       7.617   1.507   1.550  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       8.986   1.456   1.721  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.524   1.573   2.983  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.813  -0.881  -3.281  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.260  -0.726  -1.823  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       8.031   1.444  -2.951  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.402   1.700  -2.279  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       9.921   1.044  -1.496  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       6.003   1.430   0.140  1.00  0.00           H  
ATOM    842  HE1 TYR A  51      10.897   1.251   0.772  1.00  0.00           H  
ATOM    843  HE2 TYR A  51       6.959   1.638   2.410  1.00  0.00           H  
ATOM    844  HH  TYR A  51       8.858   1.686   3.666  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.894  -0.624  -3.865  1.00  0.00           N  
ATOM    846  CA  VAL A  52       4.040  -0.520  -5.037  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.860   0.400  -4.720  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.206   0.247  -3.688  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.519  -1.896  -5.493  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.657  -1.753  -6.738  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.680  -2.844  -5.756  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.431  -0.915  -3.029  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.631  -0.072  -5.835  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.928  -2.334  -4.690  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.297  -2.735  -7.046  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.806  -1.108  -6.520  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.248  -1.316  -7.542  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.293  -3.812  -6.077  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.317  -2.430  -6.537  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.260  -2.971  -4.842  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.620   1.334  -5.627  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.507   2.256  -5.475  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.586   2.102  -6.689  1.00  0.00           C  
ATOM    864  O   CYS A  53       1.014   1.627  -7.740  1.00  0.00           O  
ATOM    865  CB  CYS A  53       1.986   3.699  -5.303  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.325   3.923  -4.076  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.169   1.469  -6.452  1.00  0.00           H  
ATOM    868  HA  CYS A  53       0.990   1.974  -4.559  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.328   4.066  -6.271  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.138   4.318  -5.010  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.660   2.510  -6.502  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.616   2.522  -7.595  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.673   3.588  -7.298  1.00  0.00           C  
ATOM    874  O   CYS A  54      -3.012   3.826  -6.139  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.242   1.143  -7.814  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.833   0.317  -6.292  1.00  0.00           S  
ATOM    877  H   CYS A  54      -1.018   2.830  -5.623  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -1.057   2.772  -8.496  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -3.077   1.249  -8.506  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.506   0.499  -8.297  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.167   4.199  -8.364  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -3.803   5.501  -8.253  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.321   5.332  -8.346  1.00  0.00           C  
ATOM    884  O   ASN A  55      -6.016   6.208  -8.859  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.300   6.467  -9.310  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.589   6.027 -10.719  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -4.008   4.890 -10.962  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.293   6.894 -11.653  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.138   3.821  -9.290  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.487   5.894  -7.287  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.490   7.538  -9.224  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.252   6.265  -9.089  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.459   6.668 -12.614  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -2.901   7.779 -11.408  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.790   4.201  -7.842  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.219   3.941  -7.791  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.607   3.359  -6.429  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.740   3.052  -5.613  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.660   2.975  -8.907  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.924   1.750  -8.799  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.413   3.592 -10.274  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.215   3.472  -7.473  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.745   4.890  -7.895  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.723   2.762  -8.791  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -7.199   1.150  -9.497  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.731   2.895 -11.050  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -7.981   4.519 -10.363  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.351   3.805 -10.390  1.00  0.00           H  
ATOM    909  N   ASP A  57      -8.909   3.225  -6.229  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.429   2.835  -4.930  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.293   1.320  -4.764  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.540   0.565  -5.702  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.890   3.267  -4.774  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -11.084   4.764  -4.574  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.496   5.304  -3.667  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.690   5.382  -5.416  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.603   3.376  -6.934  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.834   3.390  -4.204  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.533   2.923  -5.584  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -11.148   2.741  -3.855  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.710   6.358  -5.197  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.901   0.922  -3.562  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.904  -0.485  -3.202  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.164  -1.306  -4.260  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.553  -2.434  -4.561  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.310  -1.014  -2.956  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -11.075  -0.304  -1.850  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.294  -1.019  -1.394  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -12.039  -2.311  -0.776  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -12.987  -3.228  -0.502  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.255  -2.988  -0.753  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.611  -4.369   0.050  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.583   1.541  -2.843  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.390  -0.530  -2.241  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.856  -0.913  -3.892  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.213  -2.069  -2.703  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.414  -0.186  -0.991  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.377   0.679  -2.214  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.812  -0.403  -0.658  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.946  -1.190  -2.249  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.165  -2.716  -0.466  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -14.997  -3.630  -0.564  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.634  -4.530   0.253  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.301  -5.074   0.265  1.00  0.00           H  
ATOM    945  N   CYS A  59      -7.109  -0.710  -4.794  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.360  -1.336  -5.868  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.282  -2.228  -5.248  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.897  -3.239  -5.832  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.762  -0.300  -6.823  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.722   0.974  -6.018  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.767   0.184  -4.505  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -7.071  -1.931  -6.442  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.167  -0.821  -7.572  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.576   0.199  -7.351  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.827  -1.819  -4.073  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.759  -2.534  -3.395  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.366  -3.525  -2.401  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.437  -4.080  -2.646  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.863  -1.573  -2.613  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.620  -0.945  -1.441  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.810  -1.142  -1.261  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.865  -0.183  -0.656  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -3.799  -3.767  -1.371  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.175  -1.017  -3.587  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.198  -3.029  -4.187  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -1.987  -2.106  -2.242  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.499  -0.786  -3.277  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -1.893  -0.063  -0.859  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.268   0.271   0.140  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   0     -12.346  11.732   0.560  1.00  0.00           N  
ATOM      2  CA  MET A   0     -11.166  10.906   0.751  1.00  0.00           C  
ATOM      3  C   MET A   0     -11.326   9.553   0.054  1.00  0.00           C  
ATOM      4  O   MET A   0     -12.442   9.059  -0.100  1.00  0.00           O  
ATOM      5  CB  MET A   0     -10.898  10.711   2.242  1.00  0.00           C  
ATOM      6  CG  MET A   0     -10.472  11.975   2.975  1.00  0.00           C  
ATOM      7  SD  MET A   0     -10.381  11.745   4.762  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.906  13.388   5.292  1.00  0.00           C  
ATOM      9  H1  MET A   0     -12.870  12.046   1.352  1.00  0.00           H  
ATOM     10  H2  MET A   0     -12.267  12.618   0.103  1.00  0.00           H  
ATOM     11  H   MET A   0     -13.076  11.304   0.027  1.00  0.00           H  
ATOM     12  H3  MET A   0     -13.118  11.384   0.029  1.00  0.00           H  
ATOM     13  HA  MET A   0     -10.344  11.461   0.299  1.00  0.00           H  
ATOM     14  HB2 MET A   0     -11.817  10.327   2.682  1.00  0.00           H  
ATOM     15  HB3 MET A   0     -10.111   9.960   2.328  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -9.492  12.271   2.603  1.00  0.00           H  
ATOM     17  HG3 MET A   0     -11.196  12.758   2.752  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -9.808  13.407   6.377  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -8.951  13.655   4.837  1.00  0.00           H  
ATOM     20  HE3 MET A   0     -10.668  14.104   4.983  1.00  0.00           H  
ATOM     21  N   LEU A   1     -10.194   8.994  -0.347  1.00  0.00           N  
ATOM     22  CA  LEU A   1     -10.202   7.750  -1.099  1.00  0.00           C  
ATOM     23  C   LEU A   1     -10.259   6.571  -0.125  1.00  0.00           C  
ATOM     24  O   LEU A   1     -10.337   6.765   1.087  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -8.964   7.656  -2.001  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -8.859   8.743  -3.078  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -7.606   8.528  -3.916  1.00  0.00           C  
ATOM     28  CD2 LEU A   1     -10.103   8.718  -3.952  1.00  0.00           C  
ATOM     29  H   LEU A   1      -9.288   9.375  -0.170  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -11.105   7.740  -1.708  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -8.188   7.795  -1.251  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -8.865   6.667  -2.449  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -8.831   9.705  -2.564  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -7.538   9.305  -4.677  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -6.726   8.573  -3.274  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -7.654   7.552  -4.398  1.00  0.00           H  
ATOM     37 HD21 LEU A   1     -10.026   9.492  -4.716  1.00  0.00           H  
ATOM     38 HD22 LEU A   1     -10.192   7.743  -4.430  1.00  0.00           H  
ATOM     39 HD23 LEU A   1     -10.984   8.902  -3.336  1.00  0.00           H  
ATOM     40  N   LYS A   2     -10.219   5.374  -0.692  1.00  0.00           N  
ATOM     41  CA  LYS A   2     -10.182   4.165   0.114  1.00  0.00           C  
ATOM     42  C   LYS A   2      -9.063   3.253  -0.394  1.00  0.00           C  
ATOM     43  O   LYS A   2      -8.931   3.038  -1.599  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.530   3.443   0.077  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -12.102   3.251  -1.321  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -13.459   2.565  -1.274  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -14.022   2.354  -2.672  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -15.383   1.753  -2.639  1.00  0.00           N  
ATOM     49  H   LYS A   2     -10.211   5.223  -1.680  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -9.948   4.461   1.136  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.383   2.469   0.545  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -12.225   4.032   0.676  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -12.205   4.231  -1.790  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -11.407   2.643  -1.900  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -13.344   1.600  -0.778  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -14.144   3.188  -0.698  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -14.065   3.320  -3.173  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -13.347   1.693  -3.215  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -15.719   1.629  -3.583  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -15.344   0.855  -2.175  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.288   2.738   0.549  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.264   1.759   0.224  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.509   0.511   1.076  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.293   0.545   2.024  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.857   2.323   0.428  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.489   3.835  -0.532  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.348   2.983   1.517  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.373   1.531  -0.836  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.721   2.534   1.488  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.132   1.553   0.161  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.823  -0.561   0.707  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.103  -1.864   1.288  1.00  0.00           C  
ATOM     73  C   ASN A   4      -6.142  -2.114   2.451  1.00  0.00           C  
ATOM     74  O   ASN A   4      -4.964  -1.766   2.375  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -7.006  -2.974   0.257  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.138  -2.983  -0.731  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.263  -2.576  -0.420  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -7.869  -3.523  -1.893  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.092  -0.550   0.026  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.143  -1.818   1.608  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.070  -3.167  -0.269  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.176  -3.759   0.994  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -8.576  -3.563  -2.600  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -6.959  -3.893  -2.073  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.680  -2.715   3.503  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -5.861  -3.120   4.634  1.00  0.00           C  
ATOM     87  C   LYS A   5      -5.014  -4.331   4.236  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.094  -4.804   3.105  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.731  -3.443   5.849  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -7.518  -2.258   6.392  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -8.303  -2.639   7.639  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -9.154  -1.481   8.135  1.00  0.00           C  
ATOM     93  NZ  LYS A   5      -9.968  -1.855   9.322  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.654  -2.925   3.589  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -5.193  -2.290   4.866  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -7.422  -4.231   5.547  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -6.067  -3.824   6.626  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -6.817  -1.458   6.634  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -8.206  -1.916   5.620  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -8.945  -3.487   7.398  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -7.597  -2.930   8.418  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -8.491  -0.656   8.394  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -9.815  -1.172   7.325  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5     -10.517  -1.061   9.619  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5     -10.584  -2.619   9.081  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.220  -4.794   5.191  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.661  -6.134   5.114  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.798  -7.145   4.959  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.656  -8.142   4.251  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -2.818  -6.440   6.358  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.144  -7.818   6.367  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.237  -7.963   5.153  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.354  -7.989   7.655  1.00  0.00           C  
ATOM    114  H   LEU A   6      -3.957  -4.272   6.003  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -3.037  -6.177   4.222  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -2.067  -5.658   6.259  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.383  -6.287   7.277  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -2.938  -8.566   6.361  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -0.762  -8.945   5.168  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -1.827  -7.861   4.242  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -0.470  -7.190   5.178  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -0.876  -8.970   7.661  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -0.591  -7.212   7.721  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -2.027  -7.909   8.509  1.00  0.00           H  
ATOM    125  N   VAL A   7      -5.901  -6.857   5.635  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -7.116  -7.631   5.451  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.783  -7.222   4.135  1.00  0.00           C  
ATOM    128  O   VAL A   7      -8.201  -6.077   3.978  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -8.104  -7.435   6.617  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -9.381  -8.224   6.371  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -7.465  -7.854   7.932  1.00  0.00           C  
ATOM    132  H   VAL A   7      -5.972  -6.111   6.296  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.830  -8.682   5.389  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.343  -6.375   6.704  1.00  0.00           H  
ATOM    135 HG11 VAL A   7     -10.068  -8.073   7.205  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.850  -7.879   5.449  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -9.143  -9.283   6.285  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -8.176  -7.709   8.744  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -7.184  -8.906   7.880  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -6.577  -7.249   8.114  1.00  0.00           H  
ATOM    141  N   PRO A   8      -7.864  -8.208   3.202  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.274  -7.916   1.838  1.00  0.00           C  
ATOM    143  C   PRO A   8      -9.729  -7.450   1.792  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.160  -6.845   0.811  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -8.061  -9.239   1.095  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -7.025  -9.953   1.895  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.306  -9.587   3.328  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -7.732  -7.161   1.468  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -8.993  -9.822   1.038  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -7.722  -9.071   0.062  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -7.088 -11.040   1.745  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -6.012  -9.644   1.599  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -8.027 -10.271   3.799  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.396  -9.604   3.947  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.448  -7.749   2.864  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -11.886  -7.539   2.883  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.215  -6.377   3.820  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.322  -6.296   4.352  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.645  -8.801   3.332  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -12.209  -9.213   4.741  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.416  -9.939   2.349  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -13.105 -10.251   5.379  1.00  0.00           C  
ATOM    163  H   ILE A   9     -10.064  -8.130   3.705  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.190  -7.266   1.873  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.709  -8.575   3.386  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -11.195  -9.605   4.666  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.205  -8.311   5.355  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -12.958 -10.822   2.681  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.774  -9.643   1.363  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -11.351 -10.166   2.294  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -12.733 -10.492   6.375  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -14.120  -9.859   5.456  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -13.109 -11.152   4.768  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.232  -5.505   3.997  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.429  -4.307   4.795  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.563  -3.178   4.235  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.421  -3.405   3.837  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -11.113  -4.611   6.260  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.317  -5.607   3.607  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.479  -4.023   4.714  1.00  0.00           H  
ATOM    181  HB1 ALA A  10     -11.870  -5.285   6.663  1.00  0.00           H  
ATOM    182  HB2 ALA A  10     -10.133  -5.084   6.331  1.00  0.00           H  
ATOM    183  HB3 ALA A  10     -11.112  -3.683   6.833  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.139  -1.984   4.220  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.450  -0.828   3.672  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.339   0.288   4.712  1.00  0.00           C  
ATOM    187  O   TYR A  11     -11.118   0.337   5.663  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.177  -0.319   2.424  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.581   0.174   2.690  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -12.824   1.506   2.991  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.661  -0.694   2.638  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -14.104   1.962   3.236  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -14.947  -0.249   2.879  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.165   1.079   3.178  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.443   1.528   3.419  1.00  0.00           O  
ATOM    196  H   TYR A  11     -12.055  -1.801   4.575  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.450  -1.141   3.376  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.577   0.494   2.012  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -11.209  -1.144   1.712  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -11.981   2.197   3.036  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.483  -1.743   2.401  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.280   3.011   3.472  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.783  -0.948   2.833  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -17.103   0.833   3.352  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.363   1.159   4.497  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.219   2.343   5.327  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.533   3.587   4.491  1.00  0.00           C  
ATOM    208  O   LYS A  12      -9.292   3.604   3.285  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -7.811   2.427   5.918  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -7.483   1.328   6.920  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -6.092   1.513   7.509  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -5.818   0.503   8.612  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -4.493   0.723   9.253  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.680   1.065   3.772  1.00  0.00           H  
ATOM    215  HA  LYS A  12      -9.956   2.271   6.127  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -7.112   2.378   5.084  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -7.727   3.399   6.406  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -8.223   1.356   7.720  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -7.536   0.367   6.410  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -5.359   1.390   6.710  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -6.019   2.522   7.915  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -6.603   0.592   9.361  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -5.846  -0.496   8.175  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -4.349   0.033   9.976  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -3.765   0.639   8.558  1.00  0.00           H  
ATOM    226  N   THR A  13     -10.063   4.595   5.166  1.00  0.00           N  
ATOM    227  CA  THR A  13     -10.250   5.895   4.544  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.929   6.669   4.519  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.255   6.786   5.541  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.318   6.726   5.278  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.561   6.014   5.283  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.511   8.070   4.592  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.362   4.536   6.119  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.550   5.741   3.509  1.00  0.00           H  
ATOM    235  HB  THR A  13     -10.996   6.888   6.307  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.226   6.534   5.742  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -12.270   8.644   5.125  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.570   8.619   4.596  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.833   7.910   3.563  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.601   7.176   3.342  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -7.309   7.808   3.132  1.00  0.00           C  
ATOM    242  C   CYS A  14      -7.298   9.141   3.882  1.00  0.00           C  
ATOM    243  O   CYS A  14      -8.324   9.813   3.974  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -6.999   7.985   1.644  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.681   6.430   0.734  1.00  0.00           S  
ATOM    246  H   CYS A  14      -9.199   7.161   2.539  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.559   7.129   3.541  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.839   8.502   1.178  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -6.131   8.634   1.543  1.00  0.00           H  
ATOM    250  N   PRO A  15      -6.097   9.494   4.412  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -5.895  10.806   5.003  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.870  11.893   3.928  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.555  11.621   2.770  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.554  10.681   5.734  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.782   9.694   4.928  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.799   8.703   4.429  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.659  11.035   5.607  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -4.033  11.648   5.787  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.690  10.331   6.769  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -3.261  10.183   4.091  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -3.012   9.197   5.538  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.555   8.328   3.423  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.883   7.825   5.086  1.00  0.00           H  
ATOM    264  N   GLU A  16      -6.205  13.104   4.348  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.197  14.240   3.442  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.804  14.426   2.838  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.800  14.340   3.543  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.638  15.512   4.170  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -6.698  16.752   3.289  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -7.189  17.947   4.060  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -7.477  17.802   5.223  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -7.168  19.027   3.518  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.481  13.314   5.286  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -6.911  13.990   2.658  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.628  15.315   4.584  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -5.930  15.678   4.982  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -5.746  16.993   2.815  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.427  16.490   2.525  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -7.484  19.747   4.136  1.00  0.00           H  
ATOM    280  N   GLY A  17      -4.786  14.678   1.537  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.539  14.947   0.843  1.00  0.00           C  
ATOM    282  C   GLY A  17      -3.019  13.692   0.142  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.215  13.782  -0.784  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.604  14.698   0.961  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -3.690  15.742   0.112  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -2.795  15.307   1.554  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.498  12.550   0.610  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.139  11.280   0.000  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.144  10.948  -1.104  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.290  11.393  -1.060  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -3.095  10.165   1.048  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.924  10.258   2.016  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.834  11.640   2.644  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.748  11.697   3.709  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -0.606  13.060   4.288  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.121  12.482   1.391  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.155  11.404  -0.452  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -4.032  10.212   1.603  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -3.043   9.220   0.505  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -2.063   9.512   2.799  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -1.005  10.045   1.471  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.611  12.364   1.859  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -2.797  11.881   3.096  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -1.007  10.992   4.498  1.00  0.00           H  
ATOM    305  HE3 LYS A  18       0.195  11.397   3.250  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       0.122  13.054   4.988  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -0.365  13.714   3.557  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.678  10.168  -2.068  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.415   9.989  -3.307  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.086   8.616  -3.898  1.00  0.00           C  
ATOM    311  O   ASN A  19      -4.907   8.023  -4.596  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.117  11.092  -4.305  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -4.836  10.934  -5.617  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -6.070  10.977  -5.680  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -4.076  10.668  -6.648  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.816   9.663  -2.013  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.466  10.083  -3.033  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -4.149  12.141  -4.005  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.080  10.783  -4.434  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -4.486  10.551  -7.553  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -3.086  10.585  -6.533  1.00  0.00           H  
ATOM    322  N   LEU A  20      -2.884   8.150  -3.594  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.442   6.851  -4.075  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.706   5.796  -2.999  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.826   6.125  -1.819  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -0.955   6.892  -4.451  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -0.542   8.064  -5.351  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.921   7.924  -5.751  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -1.436   8.100  -6.582  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.219   8.640  -3.034  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.041   6.607  -4.953  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.525   7.014  -3.459  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -0.621   5.947  -4.879  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -0.713   8.981  -4.788  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       1.205   8.760  -6.390  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       1.543   7.924  -4.856  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       1.062   6.989  -6.293  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -1.141   8.933  -7.221  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -1.334   7.164  -7.134  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -2.473   8.229  -6.275  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.788   4.551  -3.443  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.749   3.425  -2.527  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.410   2.708  -2.703  1.00  0.00           C  
ATOM    344  O   CYS A  21      -0.937   2.536  -3.827  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -3.934   2.482  -2.738  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.577   3.237  -2.454  1.00  0.00           S  
ATOM    347  H   CYS A  21      -2.880   4.307  -4.409  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.837   3.837  -1.520  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -3.892   2.099  -3.757  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -3.823   1.627  -2.071  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.834   2.307  -1.578  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.469   1.667  -1.591  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.411   0.290  -0.926  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.400   0.065  -0.028  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.503   2.551  -0.890  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.436   2.494   0.621  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.147   1.538   1.329  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.660   3.398   1.332  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       2.089   1.481   2.709  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.594   3.351   2.711  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.310   2.390   3.396  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.249   2.339   4.770  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.244   2.415  -0.673  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.775   1.547  -2.630  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.488   2.222  -1.222  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.330   3.574  -1.222  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.760   0.823   0.780  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.097   4.153   0.785  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.653   0.725   3.253  1.00  0.00           H  
ATOM    370  HE2 TYR A  22      -0.022   4.069   3.253  1.00  0.00           H  
ATOM    371  HH  TYR A  22       0.682   3.016   5.146  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.280  -0.594  -1.393  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.501  -1.858  -0.711  1.00  0.00           C  
ATOM    374  C   LYS A  23       3.004  -2.106  -0.578  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.770  -1.796  -1.489  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.825  -3.008  -1.460  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.292  -3.180  -2.900  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.670  -4.412  -3.539  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.839  -4.435  -3.346  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.470  -5.593  -4.037  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.826  -0.459  -2.219  1.00  0.00           H  
ATOM    382  HA  LYS A  23       1.074  -1.769   0.290  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       1.033  -3.920  -0.900  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.247  -2.812  -1.448  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       1.005  -2.293  -3.465  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.377  -3.277  -2.903  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.901  -4.404  -4.605  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       1.107  -5.300  -3.082  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.046  -4.493  -2.279  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.248  -3.507  -3.745  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.469  -5.570  -3.885  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.279  -5.539  -5.027  1.00  0.00           H  
ATOM    393  N   MET A  24       3.380  -2.663   0.563  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.784  -2.908   0.850  1.00  0.00           C  
ATOM    395  C   MET A  24       5.079  -4.409   0.906  1.00  0.00           C  
ATOM    396  O   MET A  24       4.299  -5.176   1.468  1.00  0.00           O  
ATOM    397  CB  MET A  24       5.176  -2.237   2.165  1.00  0.00           C  
ATOM    398  CG  MET A  24       4.995  -0.726   2.179  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.748   0.051   3.623  1.00  0.00           S  
ATOM    400  CE  MET A  24       4.708  -0.589   4.932  1.00  0.00           C  
ATOM    401  H   MET A  24       2.747  -2.944   1.284  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.334  -2.454   0.025  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.560  -2.683   2.945  1.00  0.00           H  
ATOM    404  HB3 MET A  24       6.224  -2.479   2.346  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.451  -0.320   1.277  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.927  -0.511   2.174  1.00  0.00           H  
ATOM    407  HE1 MET A  24       5.047  -0.199   5.892  1.00  0.00           H  
ATOM    408  HE2 MET A  24       3.676  -0.283   4.760  1.00  0.00           H  
ATOM    409  HE3 MET A  24       4.767  -1.679   4.943  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.205  -4.780   0.318  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.661  -6.159   0.379  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.947  -6.274   1.203  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.602  -5.271   1.481  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.949  -6.599  -1.059  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.722  -6.582  -1.972  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       5.048  -7.735  -2.225  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       5.306  -5.413  -2.528  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       3.907  -7.719  -3.073  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       4.166  -5.397  -3.376  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.492  -6.551  -3.631  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.801  -4.160  -0.194  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.874  -6.740   0.857  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.714  -5.946  -1.481  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.363  -7.607  -1.042  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.392  -8.664  -1.771  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.846  -4.488  -2.322  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.367  -8.643  -3.276  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.831  -4.461  -3.822  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.617  -6.540  -4.281  1.00  0.00           H  
ATOM    430  N   MET A  26       8.269  -7.507   1.566  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.596  -7.814   2.073  1.00  0.00           C  
ATOM    432  C   MET A  26      10.310  -8.816   1.163  1.00  0.00           C  
ATOM    433  O   MET A  26       9.683  -9.728   0.625  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.500  -8.358   3.497  1.00  0.00           C  
ATOM    435  CG  MET A  26       8.942  -7.371   4.512  1.00  0.00           C  
ATOM    436  SD  MET A  26       8.829  -8.069   6.172  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.170  -6.675   7.081  1.00  0.00           C  
ATOM    438  H   MET A  26       7.643  -8.285   1.523  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.136  -6.868   2.074  1.00  0.00           H  
ATOM    440  HB2 MET A  26       8.860  -9.239   3.457  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.507  -8.653   3.793  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.596  -6.500   4.534  1.00  0.00           H  
ATOM    443  HG3 MET A  26       7.948  -7.070   4.183  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.043  -6.951   8.129  1.00  0.00           H  
ATOM    445  HE2 MET A  26       8.860  -5.833   7.008  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.204  -6.391   6.661  1.00  0.00           H  
ATOM    447  N   MET A  27      11.612  -8.614   1.018  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.392  -9.400   0.079  1.00  0.00           C  
ATOM    449  C   MET A  27      12.102 -10.893   0.240  1.00  0.00           C  
ATOM    450  O   MET A  27      12.239 -11.662  -0.711  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.881  -9.122   0.270  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.348  -7.782  -0.281  1.00  0.00           C  
ATOM    453  SD  MET A  27      14.095  -7.636  -2.061  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.249  -8.863  -2.668  1.00  0.00           C  
ATOM    455  H   MET A  27      12.130  -7.929   1.531  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.079  -9.068  -0.910  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.076  -9.161   1.341  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.422  -9.927  -0.228  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.790  -6.994   0.225  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.409  -7.675  -0.061  1.00  0.00           H  
ATOM    461  HE1 MET A  27      15.210  -8.894  -3.757  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.259  -8.604  -2.347  1.00  0.00           H  
ATOM    463  HE3 MET A  27      14.982  -9.843  -2.268  1.00  0.00           H  
ATOM    464  N   SER A  28      11.707 -11.260   1.450  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.201 -12.598   1.698  1.00  0.00           C  
ATOM    466  C   SER A  28       9.958 -12.856   0.844  1.00  0.00           C  
ATOM    467  O   SER A  28      10.027 -13.559  -0.164  1.00  0.00           O  
ATOM    468  CB  SER A  28      10.889 -12.778   3.172  1.00  0.00           C  
ATOM    469  OG  SER A  28      10.390 -14.057   3.453  1.00  0.00           O  
ATOM    470  H   SER A  28      11.729 -10.661   2.251  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.009 -13.272   1.411  1.00  0.00           H  
ATOM    472  HB2 SER A  28      11.804 -12.621   3.743  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.149 -12.036   3.466  1.00  0.00           H  
ATOM    474  HG  SER A  28      10.211 -14.130   4.393  1.00  0.00           H  
ATOM    475  N   ASP A  29       8.851 -12.271   1.277  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.573 -12.513   0.626  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.326 -11.428  -0.423  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.682 -10.420  -0.140  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.437 -12.545   1.650  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.084 -12.945   1.077  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.015 -13.214  -0.099  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.169 -13.132   1.843  1.00  0.00           O  
ATOM    483  H   ASP A  29       8.816 -11.643   2.054  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.659 -13.507   0.186  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       6.656 -13.159   2.524  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.411 -11.494   1.941  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.351 -13.434   1.353  1.00  0.00           H  
ATOM    488  N   LEU A  30       7.855 -11.670  -1.615  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.616 -10.775  -2.735  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.225 -11.049  -3.313  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.660 -10.203  -4.005  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.700 -10.951  -3.806  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.937 -10.059  -3.635  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.824  -9.251  -2.349  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      11.189 -10.922  -3.622  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.434 -12.459  -1.818  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.636  -9.758  -2.350  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       8.963 -11.992  -3.624  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       8.294 -10.851  -4.812  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.989  -9.409  -4.509  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.706  -8.620  -2.237  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       8.934  -8.623  -2.391  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.753  -9.929  -1.500  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      12.067 -10.286  -3.502  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      11.136 -11.629  -2.794  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      11.264 -11.469  -4.562  1.00  0.00           H  
ATOM    507  N   THR A  31       5.715 -12.234  -3.007  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.484 -12.698  -3.623  1.00  0.00           C  
ATOM    509  C   THR A  31       3.285 -11.927  -3.069  1.00  0.00           C  
ATOM    510  O   THR A  31       2.416 -11.495  -3.824  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.271 -14.206  -3.397  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.361 -14.936  -3.973  1.00  0.00           O  
ATOM    513  CG2 THR A  31       2.968 -14.662  -4.035  1.00  0.00           C  
ATOM    514  H   THR A  31       6.127 -12.869  -2.353  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.533 -12.487  -4.690  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.239 -14.403  -2.325  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.227 -15.876  -3.831  1.00  0.00           H  
ATOM    518 HG21 THR A  31       2.835 -15.730  -3.864  1.00  0.00           H  
ATOM    519 HG22 THR A  31       2.135 -14.116  -3.590  1.00  0.00           H  
ATOM    520 HG23 THR A  31       2.999 -14.466  -5.105  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.277 -11.776  -1.752  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.154 -11.150  -1.076  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.663  -9.987  -0.221  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.565 -10.162   0.597  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.384 -12.149  -0.193  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       0.738 -13.235  -1.057  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.333 -11.427   0.635  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.308 -12.713  -2.016  1.00  0.00           C  
ATOM    529  H   ILE A  32       4.018 -12.074  -1.150  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.493 -10.748  -1.844  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.088 -12.652   0.469  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.536 -13.721  -1.618  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.281 -13.957  -0.380  1.00  0.00           H  
ATOM    534 HG21 ILE A  32      -0.202 -12.148   1.252  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       0.817 -10.690   1.275  1.00  0.00           H  
ATOM    536 HG23 ILE A  32      -0.371 -10.924  -0.029  1.00  0.00           H  
ATOM    537 HD11 ILE A  32      -0.720 -13.541  -2.592  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -1.107 -12.228  -1.454  1.00  0.00           H  
ATOM    539 HD13 ILE A  32       0.148 -11.993  -2.694  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.047  -8.796  -0.443  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.410  -7.612   0.317  1.00  0.00           C  
ATOM    542  C   PRO A  33       1.964  -7.740   1.775  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.025  -8.474   2.078  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.695  -6.469  -0.412  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.522  -7.119  -1.061  1.00  0.00           C  
ATOM    546  CD  PRO A  33       0.994  -8.494  -1.455  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.403  -7.507   0.343  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.378  -5.681   0.287  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.351  -5.994  -1.158  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.334  -7.177  -0.371  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.187  -6.549  -1.940  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.184  -9.239  -1.418  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.403  -8.516  -2.475  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.659  -7.014   2.638  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.608  -7.294   4.064  1.00  0.00           C  
ATOM    556  C   VAL A  34       1.942  -6.121   4.785  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.473  -6.267   5.913  1.00  0.00           O  
ATOM    558  CB  VAL A  34       4.011  -7.539   4.652  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.685  -8.708   3.952  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.864  -6.285   4.535  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.248  -6.249   2.379  1.00  0.00           H  
ATOM    562  HA  VAL A  34       1.994  -8.184   4.201  1.00  0.00           H  
ATOM    563  HB  VAL A  34       3.915  -7.757   5.715  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.676  -8.867   4.380  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       4.084  -9.608   4.085  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.782  -8.488   2.888  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.851  -6.475   4.956  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.963  -6.011   3.485  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.389  -5.469   5.079  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.923  -4.983   4.107  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.235  -3.814   4.624  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.685  -2.992   3.458  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.325  -2.887   2.411  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.172  -2.967   5.488  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.547  -3.604   6.820  1.00  0.00           C  
ATOM    576  CD  LYS A  35       3.166  -2.585   7.766  1.00  0.00           C  
ATOM    577  CE  LYS A  35       2.102  -1.713   8.414  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       2.673  -0.829   9.466  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.366  -4.855   3.220  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.396  -4.168   5.224  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       3.075  -2.793   4.902  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.669  -2.017   5.670  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.645  -4.018   7.272  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.259  -4.406   6.631  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.719  -3.121   8.539  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       3.853  -1.958   7.198  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.641  -1.103   7.638  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       1.350  -2.364   8.857  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       1.936  -0.268   9.871  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       3.100  -1.394  10.186  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.495  -2.430   3.674  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.152  -1.646   2.642  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.921  -0.481   3.270  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.486  -0.619   4.354  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.119  -2.507   1.829  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.365  -3.571   1.030  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.400  -4.922   1.746  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.767  -5.487   1.697  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.036  -6.796   1.602  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -4.308  -7.216   1.565  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -2.034  -7.685   1.547  1.00  0.00           N  
ATOM    602  H   ARG A  36      -0.999  -2.504   4.535  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.342  -1.284   2.009  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.835  -2.987   2.496  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.690  -1.873   1.150  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -1.809  -3.669   0.039  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.330  -3.259   0.885  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -0.696  -5.609   1.277  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.085  -4.801   2.782  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.538  -4.851   1.737  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -4.582  -8.175   1.496  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -2.235  -8.661   1.475  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -1.087  -7.369   1.574  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.917   0.639   2.562  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.559   1.843   3.064  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.603   2.929   1.987  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.421   2.642   0.803  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.486   0.731   1.665  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.572   1.610   3.392  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -2.017   2.211   3.934  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.844   4.152   2.435  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.902   5.284   1.525  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.577   6.043   1.621  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.891   5.978   2.638  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -4.059   6.119   2.074  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.663   5.280   2.054  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.999   4.375   3.397  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -3.044   4.875   0.525  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.872   6.388   3.114  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -4.186   7.025   1.480  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.258   6.748   0.544  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.092   7.615   0.536  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.237   8.648  -0.584  1.00  0.00           C  
ATOM    634  O   ILE A  39      -0.988   8.434  -1.536  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.213   6.821   0.347  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.424   7.697   0.681  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.313   6.291  -1.075  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.671   6.911   1.018  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.779   6.731  -0.309  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.069   8.140   1.490  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.226   5.987   1.048  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.616   8.330  -0.183  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.148   8.320   1.532  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.241   5.733  -1.191  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.467   5.635  -1.278  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.301   7.126  -1.776  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.486   7.599   1.244  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.481   6.278   1.885  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       3.950   6.288   0.169  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.491   9.745  -0.431  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.442  10.816  -1.412  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.508  10.573  -2.481  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.206  10.553  -3.673  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.647  12.178  -0.744  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.856  12.250   0.178  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.440  11.225   0.443  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.280  13.339   0.485  1.00  0.00           O  
ATOM    658  H   ASP A  40       1.104   9.906   0.342  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.570  10.788  -1.817  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.679  13.007  -1.449  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.266  12.239  -0.151  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       3.099  13.256   1.052  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.736  10.394  -2.015  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.865  10.243  -2.919  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.461   8.844  -2.757  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.850   8.456  -1.656  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.951  11.305  -2.663  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       6.117  11.117  -3.623  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.372  12.704  -2.799  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.965  10.349  -1.044  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.488  10.348  -3.936  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.306  11.208  -1.637  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.875  11.876  -3.427  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.549  10.127  -3.480  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.763  11.214  -4.648  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.152  13.442  -2.614  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       3.977  12.837  -3.808  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.568  12.838  -2.075  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.515   8.125  -3.867  1.00  0.00           N  
ATOM    680  CA  CYS A  42       5.004   6.756  -3.850  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.513   6.788  -3.603  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.264   7.351  -4.398  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.652   6.015  -5.140  1.00  0.00           C  
ATOM    684  SG  CYS A  42       5.074   4.234  -5.142  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.234   8.462  -4.767  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.488   6.250  -3.034  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.583   6.125  -5.323  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       5.168   6.496  -5.972  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.923   6.159  -2.469  1.00  0.00           N  
ATOM    690  CA  PRO A  43       8.332   6.076  -2.127  1.00  0.00           C  
ATOM    691  C   PRO A  43       9.057   5.075  -3.030  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.486   4.056  -3.416  1.00  0.00           O  
ATOM    693  CB  PRO A  43       8.333   5.642  -0.658  1.00  0.00           C  
ATOM    694  CG  PRO A  43       7.069   4.870  -0.498  1.00  0.00           C  
ATOM    695  CD  PRO A  43       6.077   5.534  -1.414  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.780   6.957  -2.281  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       9.212   5.023  -0.421  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       8.359   6.509   0.018  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       7.212   3.813  -0.770  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       6.721   4.889   0.544  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       5.369   4.815  -1.852  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       5.479   6.298  -0.895  1.00  0.00           H  
ATOM    703  N   LYS A  44      10.303   5.401  -3.339  1.00  0.00           N  
ATOM    704  CA  LYS A  44      11.108   4.548  -4.197  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.417   3.241  -3.466  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.320   3.172  -2.240  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.400   5.254  -4.611  1.00  0.00           C  
ATOM    708  CG  LYS A  44      12.193   6.468  -5.508  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.518   7.126  -5.861  1.00  0.00           C  
ATOM    710  CE  LYS A  44      13.319   8.297  -6.813  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.607   8.956  -7.163  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.762   6.228  -3.016  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.512   4.318  -5.080  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.904   5.563  -3.695  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      13.014   4.520  -5.133  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.694   6.142  -6.421  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.560   7.182  -4.984  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.986   7.481  -4.942  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      14.162   6.383  -6.331  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.845   7.923  -7.720  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.660   9.020  -6.332  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      14.431   9.724  -7.794  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      15.047   9.303  -6.323  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.782   2.234  -4.245  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.961   0.896  -3.709  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.264   0.844  -2.908  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.240   1.504  -3.259  1.00  0.00           O  
ATOM    728  CB  ASN A  45      11.954  -0.157  -4.802  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.620  -0.319  -5.477  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.569  -0.023  -4.899  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.653  -0.865  -6.666  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.954   2.321  -5.227  1.00  0.00           H  
ATOM    733  HA  ASN A  45      11.083   0.718  -3.086  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.743  -0.184  -5.555  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.094  -0.978  -4.099  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.803  -1.002  -7.175  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.526  -1.142  -7.066  1.00  0.00           H  
ATOM    738  N   SER A  46      13.237   0.052  -1.845  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.421  -0.143  -1.026  1.00  0.00           C  
ATOM    740  C   SER A  46      14.943  -1.571  -1.192  1.00  0.00           C  
ATOM    741  O   SER A  46      14.334  -2.382  -1.889  1.00  0.00           O  
ATOM    742  CB  SER A  46      14.110   0.154   0.428  1.00  0.00           C  
ATOM    743  OG  SER A  46      13.242  -0.795   0.984  1.00  0.00           O  
ATOM    744  H   SER A  46      12.426  -0.451  -1.544  1.00  0.00           H  
ATOM    745  HA  SER A  46      15.152   0.576  -1.400  1.00  0.00           H  
ATOM    746  HB2 SER A  46      15.043   0.154   0.991  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.648   1.139   0.492  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.396  -0.757   0.533  1.00  0.00           H  
ATOM    749  N   LEU A  47      16.066  -1.837  -0.540  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.708  -3.136  -0.651  1.00  0.00           C  
ATOM    751  C   LEU A  47      15.929  -4.157   0.182  1.00  0.00           C  
ATOM    752  O   LEU A  47      15.903  -5.342  -0.148  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.170  -3.053  -0.196  1.00  0.00           C  
ATOM    754  CG  LEU A  47      19.071  -2.156  -1.054  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.455  -2.053  -0.426  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.159  -2.721  -2.464  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.534  -1.184   0.056  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.659  -3.437  -1.698  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      18.026  -2.608   0.787  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.614  -4.043  -0.085  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.590  -1.179  -1.115  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      21.087  -1.414  -1.043  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.371  -1.625   0.573  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.899  -3.046  -0.360  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.799  -2.082  -3.072  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.578  -3.727  -2.427  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.162  -2.760  -2.903  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.315  -3.661   1.246  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.694  -4.533   2.227  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.221  -4.737   1.862  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.732  -5.865   1.849  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.835  -3.945   3.637  1.00  0.00           C  
ATOM    773  CG  LEU A  48      16.278  -3.775   4.132  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      16.285  -3.105   5.499  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.957  -5.136   4.195  1.00  0.00           C  
ATOM    776  H   LEU A  48      15.239  -2.683   1.442  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.200  -5.499   2.174  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.381  -2.970   3.468  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      14.245  -4.500   4.367  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.806  -3.173   3.392  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      17.313  -2.988   5.842  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.815  -2.124   5.425  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.733  -3.719   6.209  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.982  -5.013   4.546  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.412  -5.783   4.882  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      16.965  -5.585   3.202  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.557  -3.627   1.575  1.00  0.00           N  
ATOM    788  CA  VAL A  49      11.134  -3.660   1.285  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.880  -3.006  -0.074  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.579  -2.069  -0.456  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.311  -2.942   2.371  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.429  -3.673   3.700  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.764  -1.497   2.516  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.974  -2.719   1.542  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.833  -4.707   1.233  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.265  -2.917   2.063  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.840  -3.152   4.456  1.00  0.00           H  
ATOM    798 HG12 VAL A  49      10.057  -4.691   3.590  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.474  -3.698   4.009  1.00  0.00           H  
ATOM    800 HG21 VAL A  49      10.172  -1.005   3.286  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.818  -1.475   2.798  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.630  -0.976   1.567  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.876  -3.525  -0.767  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.508  -2.989  -2.065  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.199  -2.207  -1.937  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.326  -2.577  -1.155  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.372  -4.108  -3.098  1.00  0.00           C  
ATOM    808  CG  LYS A  50       8.957  -3.637  -4.486  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.790  -4.809  -5.442  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.316  -4.344  -6.811  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.122  -5.483  -7.749  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.323  -4.296  -0.455  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.294  -2.298  -2.369  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.340  -4.606  -3.159  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.628  -4.807  -2.716  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       8.013  -3.099  -4.401  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.724  -2.964  -4.866  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.751  -5.314  -5.542  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.060  -5.499  -5.020  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.372  -3.815  -6.684  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.062  -3.662  -7.218  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       7.808  -5.133  -8.643  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       8.996  -5.974  -7.867  1.00  0.00           H  
ATOM    824  N   TYR A  51       8.105  -1.142  -2.718  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.932  -0.283  -2.675  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.193  -0.298  -4.014  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.793  -0.062  -5.062  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.332   1.147  -2.306  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.951   1.276  -0.932  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       9.324   1.194  -0.759  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       7.158   1.480   0.188  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       9.895   1.311   0.495  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       7.717   1.600   1.446  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       9.086   1.514   1.595  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.648   1.632   2.845  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.809  -0.860  -3.369  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.268  -0.660  -1.898  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       8.045   1.487  -3.059  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.431   1.757  -2.357  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       9.956   1.034  -1.632  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       6.078   1.547   0.063  1.00  0.00           H  
ATOM    842  HE1 TYR A  51      10.975   1.244   0.617  1.00  0.00           H  
ATOM    843  HE2 TYR A  51       7.077   1.759   2.314  1.00  0.00           H  
ATOM    844  HH  TYR A  51       8.997   1.771   3.538  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.900  -0.577  -3.936  1.00  0.00           N  
ATOM    846  CA  VAL A  52       4.042  -0.477  -5.106  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.873   0.461  -4.793  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.205   0.308  -3.771  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.502  -1.851  -5.543  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.627  -1.711  -6.780  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.649  -2.813  -5.810  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.439  -0.868  -3.098  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.633  -0.043  -5.911  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.915  -2.278  -4.729  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.254  -2.692  -7.074  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.785  -1.056  -6.556  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.213  -1.286  -7.594  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.251  -3.779  -6.117  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.282  -2.412  -6.602  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.240  -2.938  -4.903  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.661   1.412  -5.692  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.566   2.354  -5.541  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.650   2.224  -6.759  1.00  0.00           C  
ATOM    864  O   CYS A  53       1.090   1.814  -7.832  1.00  0.00           O  
ATOM    865  CB  CYS A  53       2.075   3.786  -5.359  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.371   3.984  -4.083  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.222   1.542  -6.510  1.00  0.00           H  
ATOM    868  HA  CYS A  53       1.039   2.078  -4.629  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.461   4.138  -6.314  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.229   4.425  -5.100  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.609   2.583  -6.554  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.570   2.600  -7.644  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.634   3.652  -7.330  1.00  0.00           C  
ATOM    874  O   CYS A  54      -3.013   3.832  -6.174  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.184   1.217  -7.877  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.755   0.365  -6.361  1.00  0.00           S  
ATOM    877  H   CYS A  54      -0.974   2.858  -5.666  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -1.016   2.864  -8.544  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -3.026   1.325  -8.561  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.447   0.587  -8.376  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.088   4.320  -8.381  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -3.731   5.613  -8.224  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.248   5.436  -8.302  1.00  0.00           C  
ATOM    884  O   ASN A  55      -5.956   6.314  -8.793  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.249   6.613  -9.258  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.562   6.217 -10.675  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -3.979   5.085 -10.946  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.287   7.114 -11.586  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.022   3.993  -9.323  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.403   5.981  -7.252  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.439   7.680  -9.135  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.197   6.406  -9.061  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.470   6.919 -12.550  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -2.895   7.994 -11.320  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.706   4.294  -7.808  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.130   4.021  -7.749  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.501   3.411  -6.395  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.626   3.093  -5.594  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.571   3.070  -8.878  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.828   1.847  -8.794  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.335   3.711 -10.237  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.120   3.565  -7.452  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.666   4.966  -7.831  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.632   2.849  -8.761  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -7.103   1.257  -9.499  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.653   3.023 -11.021  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -7.909   4.635 -10.308  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.274   3.931 -10.355  1.00  0.00           H  
ATOM    909  N   ASP A  57      -8.802   3.268  -6.184  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.309   2.864  -4.884  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.202   1.343  -4.750  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.462   0.614  -5.705  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.756   3.324  -4.695  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -10.921   4.829  -4.531  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.306   5.381  -3.650  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.533   5.434  -5.379  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.502   3.426  -6.879  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.689   3.390  -4.157  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.430   2.967  -5.475  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -10.994   2.828  -3.753  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.532   6.416  -5.186  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.817   0.911  -3.558  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.829  -0.506  -3.237  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.091  -1.301  -4.317  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.476  -2.427  -4.634  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.237  -1.032  -3.005  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -10.994  -0.356  -1.873  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.232  -1.064  -1.456  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -12.007  -2.380  -0.879  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -12.978  -3.277  -0.618  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.241  -2.993  -0.846  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.628  -4.444  -0.106  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.501   1.510  -2.822  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.313  -0.579  -2.278  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.785  -0.897  -3.936  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.146  -2.097  -2.790  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.336  -0.290  -1.007  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.273   0.648  -2.195  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.747  -0.464  -0.707  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.875  -1.194  -2.325  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.142  -2.819  -0.593  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -15.000  -3.618  -0.665  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.654  -4.640   0.080  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.336  -5.134   0.100  1.00  0.00           H  
ATOM    945  N   CYS A  59      -7.048  -0.684  -4.853  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.287  -1.300  -5.928  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.209  -2.188  -5.304  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.813  -3.195  -5.890  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.689  -0.251  -6.868  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.645   1.008  -6.048  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.724   0.216  -4.566  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -6.989  -1.894  -6.510  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.095  -0.765  -7.624  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.501   0.253  -7.390  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.765  -1.784  -4.123  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.690  -2.490  -3.446  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.288  -3.504  -2.468  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.242  -4.204  -2.801  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.812  -1.524  -2.649  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.590  -0.913  -1.481  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.781  -1.123  -1.317  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.853  -0.146  -0.681  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -3.826  -3.619  -1.367  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.124  -0.993  -3.631  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.116  -2.966  -4.241  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -1.936  -2.050  -2.270  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.449  -0.732  -3.303  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -1.881  -0.015  -0.873  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.273   0.298   0.110  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   0     -12.350  11.780   0.440  1.00  0.00           N  
ATOM      2  CA  MET A   0     -11.134  10.997   0.577  1.00  0.00           C  
ATOM      3  C   MET A   0     -11.294   9.616  -0.061  1.00  0.00           C  
ATOM      4  O   MET A   0     -12.400   9.079  -0.115  1.00  0.00           O  
ATOM      5  CB  MET A   0     -10.760  10.863   2.051  1.00  0.00           C  
ATOM      6  CG  MET A   0     -10.323  12.164   2.710  1.00  0.00           C  
ATOM      7  SD  MET A   0     -10.138  12.010   4.498  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.769  13.703   4.948  1.00  0.00           C  
ATOM      9  H1  MET A   0     -12.829  12.105   1.255  1.00  0.00           H  
ATOM     10  H2  MET A   0     -12.332  12.651  -0.050  1.00  0.00           H  
ATOM     11  H   MET A   0     -13.101  11.312  -0.027  1.00  0.00           H  
ATOM     12  H3  MET A   0     -13.146  11.391  -0.025  1.00  0.00           H  
ATOM     13  HA  MET A   0     -10.362  11.561   0.051  1.00  0.00           H  
ATOM     14  HB2 MET A   0     -11.635  10.471   2.566  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -9.948  10.138   2.108  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -9.369  12.462   2.276  1.00  0.00           H  
ATOM     17  HG3 MET A   0     -11.074  12.923   2.493  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -9.627  13.771   6.027  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -8.858  14.024   4.441  1.00  0.00           H  
ATOM     20  HE3 MET A   0     -10.597  14.347   4.649  1.00  0.00           H  
ATOM     21  N   LEU A   1     -10.177   9.083  -0.532  1.00  0.00           N  
ATOM     22  CA  LEU A   1     -10.193   7.815  -1.240  1.00  0.00           C  
ATOM     23  C   LEU A   1     -10.183   6.668  -0.228  1.00  0.00           C  
ATOM     24  O   LEU A   1     -10.200   6.902   0.981  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -8.995   7.716  -2.194  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -8.960   8.768  -3.310  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -7.774   8.514  -4.230  1.00  0.00           C  
ATOM     28  CD2 LEU A   1     -10.267   8.726  -4.089  1.00  0.00           C  
ATOM     29  H   LEU A   1      -9.273   9.500  -0.432  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -11.123   7.769  -1.805  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -8.189   7.896  -1.485  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -8.894   6.714  -2.613  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -8.889   9.746  -2.831  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -7.758   9.266  -5.019  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -6.850   8.572  -3.656  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -7.865   7.524  -4.676  1.00  0.00           H  
ATOM     37 HD21 LEU A   1     -10.241   9.476  -4.881  1.00  0.00           H  
ATOM     38 HD22 LEU A   1     -10.398   7.737  -4.528  1.00  0.00           H  
ATOM     39 HD23 LEU A   1     -11.098   8.939  -3.417  1.00  0.00           H  
ATOM     40  N   LYS A   2     -10.156   5.454  -0.757  1.00  0.00           N  
ATOM     41  CA  LYS A   2     -10.114   4.272   0.086  1.00  0.00           C  
ATOM     42  C   LYS A   2      -9.005   3.338  -0.406  1.00  0.00           C  
ATOM     43  O   LYS A   2      -8.877   3.101  -1.606  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.466   3.555   0.088  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -12.062   3.335  -1.297  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -13.413   2.639  -1.212  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -14.010   2.421  -2.595  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -15.368   1.816  -2.525  1.00  0.00           N  
ATOM     49  H   LYS A   2     -10.162   5.272  -1.740  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -9.867   4.598   1.097  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.316   2.591   0.575  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -12.148   4.161   0.685  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -12.182   4.306  -1.779  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -11.373   2.724  -1.877  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -13.277   1.677  -0.718  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -14.087   3.258  -0.620  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -14.069   3.385  -3.099  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -13.347   1.760  -3.152  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -15.728   1.687  -3.460  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -15.315   0.921  -2.058  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.234   2.834   0.546  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.213   1.846   0.239  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.453   0.619   1.120  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.228   0.677   2.074  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.805   2.414   0.420  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.430   3.882  -0.605  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.297   3.092   1.511  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.329   1.595  -0.815  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.669   2.671   1.470  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.081   1.632   0.188  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.774  -0.463   0.769  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.058  -1.754   1.373  1.00  0.00           C  
ATOM     73  C   ASN A   4      -6.089  -1.995   2.532  1.00  0.00           C  
ATOM     74  O   ASN A   4      -4.917  -1.627   2.451  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -6.980  -2.879   0.358  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.132  -2.905  -0.608  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.255  -2.504  -0.278  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -7.882  -3.451  -1.771  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.042  -0.467   0.087  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.096  -1.693   1.703  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.055  -3.080  -0.184  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.135  -3.654   1.110  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -8.602  -3.501  -2.463  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -6.972  -3.815  -1.967  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.613  -2.610   3.582  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -5.781  -3.027   4.695  1.00  0.00           C  
ATOM     87  C   LYS A   5      -5.074  -4.338   4.337  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.270  -4.873   3.247  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.616  -3.192   5.966  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -7.253  -1.905   6.472  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -8.274  -2.184   7.565  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -7.634  -2.879   8.757  1.00  0.00           C  
ATOM     93  NZ  LYS A   5      -8.618  -3.144   9.841  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.585  -2.823   3.678  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -5.024  -2.257   4.846  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -7.397  -3.920   5.743  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -5.954  -3.595   6.734  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -6.465  -1.261   6.865  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -7.742  -1.408   5.635  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -8.707  -1.236   7.886  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -9.058  -2.820   7.153  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -7.208  -3.821   8.416  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -6.838  -2.239   9.138  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5      -8.155  -3.604  10.612  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5      -9.013  -2.270  10.159  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.267  -4.814   5.273  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.709  -6.151   5.172  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.843  -7.157   4.952  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.692  -8.111   4.193  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -2.839  -6.463   6.390  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.164  -7.837   6.399  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.229  -7.996   5.199  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.442  -8.085   7.724  1.00  0.00           C  
ATOM    114  H   LEU A   6      -3.994  -4.303   6.089  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -3.059  -6.168   4.298  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -2.064  -5.699   6.461  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.455  -6.377   7.284  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -2.939  -8.597   6.306  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -0.752  -7.041   4.979  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -0.466  -8.740   5.428  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -1.804  -8.323   4.331  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -1.973  -7.574   8.528  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -1.416  -9.155   7.930  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -0.423  -7.703   7.660  1.00  0.00           H  
ATOM    125  N   VAL A   7      -5.953  -6.905   5.630  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -7.170  -7.656   5.378  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.854  -7.104   4.125  1.00  0.00           C  
ATOM    128  O   VAL A   7      -8.199  -5.925   4.070  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -8.141  -7.594   6.572  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -9.427  -8.341   6.251  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -7.489  -8.169   7.820  1.00  0.00           C  
ATOM    132  H   VAL A   7      -6.028  -6.206   6.342  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.886  -8.692   5.195  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.371  -6.550   6.787  1.00  0.00           H  
ATOM    135 HG11 VAL A   7     -10.103  -8.287   7.105  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.905  -7.888   5.382  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -9.198  -9.385   6.036  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -8.189  -8.118   8.653  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -7.216  -9.210   7.639  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -6.595  -7.595   8.061  1.00  0.00           H  
ATOM    141  N   PRO A   8      -8.032  -8.007   3.122  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.390  -7.574   1.784  1.00  0.00           C  
ATOM    143  C   PRO A   8      -9.889  -7.279   1.685  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.366  -6.814   0.651  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -7.968  -8.746   0.890  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -8.007  -9.933   1.791  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.576  -9.423   3.140  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -7.929  -6.717   1.558  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -8.653  -8.869   0.038  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -6.961  -8.593   0.475  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -9.018 -10.364   1.836  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -7.334 -10.725   1.433  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -8.043  -9.982   3.964  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.487  -9.493   3.282  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.588  -7.562   2.775  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -12.019  -7.317   2.829  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.299  -6.165   3.796  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.411  -6.031   4.305  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.799  -8.569   3.273  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -12.349  -9.012   4.667  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.612  -9.695   2.268  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -13.259 -10.038   5.305  1.00  0.00           C  
ATOM    163  H   ILE A   9     -10.193  -7.948   3.608  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.338  -7.017   1.832  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.857  -8.320   3.348  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -11.347  -9.425   4.569  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.314  -8.120   5.294  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -13.170 -10.572   2.596  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.980  -9.377   1.293  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -11.555  -9.945   2.193  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -12.876 -10.302   6.290  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -14.263  -9.624   5.405  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -13.295 -10.930   4.681  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.270  -5.360   4.021  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.410  -4.185   4.863  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.544  -3.055   4.302  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.397  -3.279   3.920  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -11.040  -4.541   6.305  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.358  -5.502   3.640  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.456  -3.879   4.834  1.00  0.00           H  
ATOM    181  HB1 ALA A  10     -11.414  -3.769   6.977  1.00  0.00           H  
ATOM    182  HB2 ALA A  10     -11.488  -5.499   6.567  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      -9.956  -4.609   6.395  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.129  -1.866   4.269  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.436  -0.707   3.730  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.359   0.416   4.766  1.00  0.00           C  
ATOM    187  O   TYR A  11     -11.163   0.463   5.698  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.134  -0.212   2.461  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.550   0.271   2.690  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -12.811   1.603   2.978  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.621  -0.607   2.613  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -14.102   2.048   3.188  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -14.916  -0.172   2.820  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.152   1.156   3.107  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.440   1.596   3.313  1.00  0.00           O  
ATOM    196  H   TYR A  11     -12.054  -1.688   4.600  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.425  -1.013   3.461  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.533   0.605   2.059  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -11.143  -1.040   1.754  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -11.976   2.301   3.040  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.427  -1.655   2.386  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.292   3.097   3.415  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.744  -0.878   2.757  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -17.092   0.895   3.233  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.387   1.292   4.570  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.288   2.496   5.380  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.524   3.722   4.495  1.00  0.00           C  
ATOM    208  O   LYS A  12      -9.198   3.707   3.308  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -7.926   2.580   6.070  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -7.713   1.548   7.168  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -6.384   1.760   7.877  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -6.245   0.843   9.084  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -4.988   1.100   9.838  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.675   1.193   3.875  1.00  0.00           H  
ATOM    215  HA  LYS A  12     -10.079   2.453   6.127  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -7.168   2.449   5.297  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -7.842   3.582   6.492  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -8.527   1.635   7.889  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -7.730   0.555   6.720  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -5.577   1.558   7.172  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -6.326   2.799   8.204  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -7.100   1.007   9.738  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -6.252  -0.189   8.731  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -4.935   0.472  10.627  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -4.195   0.947   9.232  1.00  0.00           H  
ATOM    226  N   THR A  13     -10.086   4.754   5.105  1.00  0.00           N  
ATOM    227  CA  THR A  13     -10.229   6.034   4.434  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.897   6.787   4.433  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.246   6.906   5.469  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.311   6.904   5.101  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.564   6.207   5.088  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.463   8.225   4.363  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.440   4.725   6.041  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.493   5.848   3.394  1.00  0.00           H  
ATOM    235  HB  THR A  13     -11.024   7.098   6.134  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.237   6.752   5.504  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -12.230   8.826   4.848  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.515   8.762   4.381  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.751   8.033   3.329  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.532   7.276   3.256  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -7.225   7.883   3.072  1.00  0.00           C  
ATOM    242  C   CYS A  14      -7.207   9.220   3.817  1.00  0.00           C  
ATOM    243  O   CYS A  14      -8.226   9.906   3.896  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -6.884   8.051   1.589  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.586   6.487   0.689  1.00  0.00           S  
ATOM    246  H   CYS A  14      -9.109   7.261   2.440  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.496   7.194   3.496  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.700   8.589   1.107  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -5.995   8.679   1.506  1.00  0.00           H  
ATOM    250  N   PRO A  15      -6.007   9.559   4.360  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -5.801  10.864   4.963  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.758  11.960   3.896  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.485  11.685   2.728  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.468  10.724   5.707  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.700   9.729   4.906  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.724   8.749   4.397  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.568  11.096   5.561  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -3.936  11.684   5.765  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.617  10.374   6.739  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -3.168  10.213   4.073  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -2.940   9.223   5.522  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.472   8.366   3.397  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.830   7.877   5.058  1.00  0.00           H  
ATOM    264  N   GLU A  16      -6.028  13.180   4.335  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.034  14.318   3.429  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.679  14.448   2.734  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.634  14.357   3.378  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.373  15.606   4.184  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -6.433  16.850   3.309  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -6.795  18.067   4.115  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -6.999  17.934   5.298  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -6.759  19.146   3.573  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.243  13.396   5.287  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -6.808  14.099   2.694  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.341  15.450   4.660  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -5.608  15.738   4.950  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -5.511  17.040   2.762  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.234  16.629   2.605  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -6.986  19.879   4.213  1.00  0.00           H  
ATOM    280  N   GLY A  17      -4.738  14.657   1.426  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.533  14.896   0.651  1.00  0.00           C  
ATOM    282  C   GLY A  17      -3.043  13.609  -0.016  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.290  13.656  -0.986  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.587  14.666   0.901  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -3.728  15.652  -0.109  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -2.751  15.292   1.300  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.495  12.490   0.531  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.149  11.193  -0.024  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.194  10.792  -1.066  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.349  11.207  -0.982  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -3.049  10.138   1.079  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.857  10.310   2.009  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.807  11.715   2.593  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.659  11.865   3.578  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -0.585  13.241   4.142  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.087  12.460   1.337  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.185  11.298  -0.525  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -3.972  10.193   1.658  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.988   9.167   0.587  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -1.940   9.582   2.818  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -0.945  10.119   1.444  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.681  12.425   1.774  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -2.750  11.912   3.102  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -0.806  11.150   4.386  1.00  0.00           H  
ATOM    305  HE3 LYS A  18       0.271  11.637   3.057  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       0.188  13.299   4.789  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -0.449  13.906   3.392  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.753   9.990  -2.023  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.548   9.736  -3.212  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.169   8.373  -3.795  1.00  0.00           C  
ATOM    311  O   ASN A  19      -4.989   7.718  -4.437  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.378  10.833  -4.248  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -5.211  10.632  -5.484  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -4.984   9.701  -6.265  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -6.120  11.546  -5.707  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.872   9.517  -1.995  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.584   9.776  -2.879  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -4.415  11.884  -3.959  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.349  10.553  -4.469  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -6.711  11.477  -6.511  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -6.223  12.313  -5.075  1.00  0.00           H  
ATOM    322  N   LEU A  20      -2.925   7.986  -3.549  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.429   6.713  -4.042  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.637   5.641  -2.969  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.708   5.950  -1.781  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -0.948   6.825  -4.428  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -0.596   8.016  -5.328  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.866   7.939  -5.749  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -1.508   8.020  -6.546  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.266   8.524  -3.025  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.021   6.447  -4.916  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.517   6.965  -3.438  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -0.572   5.897  -4.859  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -0.797   8.923  -4.758  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       1.105   8.788  -6.388  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       1.501   7.960  -4.863  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       1.037   7.013  -6.297  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -1.258   8.867  -7.185  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -1.376   7.093  -7.104  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -2.546   8.104  -6.223  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.728   4.400  -3.428  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.782   3.267  -2.519  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.478   2.480  -2.654  1.00  0.00           C  
ATOM    344  O   CYS A  21      -1.101   2.080  -3.754  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -4.008   2.391  -2.782  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.617   3.216  -2.502  1.00  0.00           S  
ATOM    347  H   CYS A  21      -2.763   4.165  -4.399  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.884   3.679  -1.515  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -3.965   2.039  -3.812  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -3.951   1.510  -2.141  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.823   2.281  -1.518  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.475   1.631  -1.507  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.393   0.257  -0.838  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.426   0.045   0.056  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.504   2.509  -0.792  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.433   2.434   0.717  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.075   1.419   1.410  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.725   3.379   1.443  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       2.013   1.344   2.789  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.656   3.316   2.821  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.301   2.296   3.491  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.237   2.228   4.863  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.166   2.558  -0.620  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.798   1.504  -2.540  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.491   2.186  -1.126  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.330   3.536  -1.114  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.635   0.670   0.850  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.217   4.181   0.908  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.522   0.541   3.321  1.00  0.00           H  
ATOM    370  HE2 TYR A  22       0.093   4.069   3.374  1.00  0.00           H  
ATOM    371  HH  TYR A  22       0.719   2.939   5.250  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.253  -0.642  -1.296  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.448  -1.907  -0.610  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.948  -2.187  -0.484  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.714  -1.913  -1.407  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.744  -3.043  -1.354  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.212  -3.240  -2.790  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.602  -4.491  -3.404  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.915  -4.478  -3.298  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.530  -5.651  -3.977  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.810  -0.514  -2.115  1.00  0.00           H  
ATOM    382  HA  LYS A  23       1.033  -1.804   0.392  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       0.924  -3.956  -0.786  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.322  -2.818  -1.348  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       0.916  -2.367  -3.372  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.298  -3.325  -2.792  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.894  -4.539  -4.455  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       0.995  -5.362  -2.879  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.184  -4.487  -2.243  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.282  -3.560  -3.757  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.535  -5.605  -3.884  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.282  -5.642  -4.956  1.00  0.00           H  
ATOM    393  N   MET A  24       3.322  -2.730   0.666  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.723  -2.988   0.951  1.00  0.00           C  
ATOM    395  C   MET A  24       5.013  -4.491   0.970  1.00  0.00           C  
ATOM    396  O   MET A  24       4.231  -5.270   1.515  1.00  0.00           O  
ATOM    397  CB  MET A  24       5.112  -2.352   2.284  1.00  0.00           C  
ATOM    398  CG  MET A  24       4.961  -0.838   2.328  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.724  -0.105   3.789  1.00  0.00           S  
ATOM    400  CE  MET A  24       4.636  -0.707   5.077  1.00  0.00           C  
ATOM    401  H   MET A  24       2.687  -2.993   1.392  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.278  -2.514   0.143  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.478  -2.802   3.047  1.00  0.00           H  
ATOM    404  HB3 MET A  24       6.153  -2.619   2.472  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.428  -0.424   1.434  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.897  -0.603   2.324  1.00  0.00           H  
ATOM    407  HE1 MET A  24       4.977  -0.338   6.044  1.00  0.00           H  
ATOM    408  HE2 MET A  24       3.621  -0.354   4.890  1.00  0.00           H  
ATOM    409  HE3 MET A  24       4.646  -1.797   5.080  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.136  -4.851   0.367  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.603  -6.226   0.419  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.905  -6.333   1.216  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.516  -5.319   1.552  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.865  -6.665  -1.023  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.624  -6.629  -1.919  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       5.198  -5.448  -2.442  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       4.949  -7.776  -2.191  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       4.049  -5.414  -3.274  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       3.799  -7.742  -3.024  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.371  -6.563  -3.545  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.720  -4.225  -0.148  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.830  -6.814   0.913  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.631  -6.021  -1.455  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.265  -7.679  -1.016  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.751  -4.535  -2.216  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.291  -8.724  -1.772  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.709  -4.467  -3.693  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.258  -8.663  -3.243  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.490  -6.536  -4.185  1.00  0.00           H  
ATOM    430  N   MET A  26       8.292  -7.568   1.495  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.655  -7.850   1.912  1.00  0.00           C  
ATOM    432  C   MET A  26      10.379  -8.707   0.872  1.00  0.00           C  
ATOM    433  O   MET A  26       9.776  -9.586   0.257  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.657  -8.546   3.271  1.00  0.00           C  
ATOM    435  CG  MET A  26       9.088  -7.707   4.408  1.00  0.00           C  
ATOM    436  SD  MET A  26       9.085  -8.585   5.984  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.370  -7.345   7.060  1.00  0.00           C  
ATOM    438  H   MET A  26       7.693  -8.367   1.442  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.142  -6.879   1.995  1.00  0.00           H  
ATOM    440  HB2 MET A  26       9.070  -9.456   3.162  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.692  -8.805   3.495  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.693  -6.806   4.501  1.00  0.00           H  
ATOM    443  HG3 MET A  26       8.066  -7.434   4.148  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.301  -7.738   8.073  1.00  0.00           H  
ATOM    445  HE2 MET A  26       8.999  -6.454   7.056  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.372  -7.086   6.702  1.00  0.00           H  
ATOM    447  N   MET A  27      11.663  -8.422   0.707  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.437  -9.043  -0.355  1.00  0.00           C  
ATOM    449  C   MET A  27      12.219 -10.557  -0.380  1.00  0.00           C  
ATOM    450  O   MET A  27      12.284 -11.179  -1.439  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.921  -8.719  -0.181  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.308  -7.304  -0.586  1.00  0.00           C  
ATOM    453  SD  MET A  27      13.919  -6.943  -2.311  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.083  -8.014  -3.151  1.00  0.00           C  
ATOM    455  H   MET A  27      12.172  -7.782   1.283  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.072  -8.600  -1.281  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.157  -8.875   0.870  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.475  -9.435  -0.789  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.770  -6.608   0.055  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.381  -7.189  -0.430  1.00  0.00           H  
ATOM    461  HE1 MET A  27      14.966  -7.904  -4.229  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.099  -7.740  -2.866  1.00  0.00           H  
ATOM    463  HE3 MET A  27      14.892  -9.050  -2.869  1.00  0.00           H  
ATOM    464  N   SER A  28      11.963 -11.105   0.799  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.595 -12.507   0.908  1.00  0.00           C  
ATOM    466  C   SER A  28      10.261 -12.755   0.202  1.00  0.00           C  
ATOM    467  O   SER A  28      10.209 -13.461  -0.805  1.00  0.00           O  
ATOM    468  CB  SER A  28      11.520 -12.919   2.365  1.00  0.00           C  
ATOM    469  OG  SER A  28      11.167 -14.267   2.513  1.00  0.00           O  
ATOM    470  H   SER A  28      12.004 -10.610   1.667  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.398 -13.055   0.413  1.00  0.00           H  
ATOM    472  HB2 SER A  28      12.494 -12.756   2.824  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.776 -12.301   2.865  1.00  0.00           H  
ATOM    474  HG  SER A  28      11.129 -14.487   3.446  1.00  0.00           H  
ATOM    475  N   ASP A  29       9.216 -12.160   0.756  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.869 -12.395   0.258  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.502 -11.296  -0.740  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.822 -10.332  -0.386  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.861 -12.440   1.409  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.454 -12.850   0.996  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.255 -13.135  -0.161  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.630 -13.028   1.861  1.00  0.00           O  
ATOM    483  H   ASP A  29       9.275 -11.530   1.530  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.903 -13.382  -0.203  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       7.186 -13.055   2.248  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.860 -11.391   1.704  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.764 -13.339   1.471  1.00  0.00           H  
ATOM    488  N   LEU A  30       7.964 -11.476  -1.968  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.608 -10.569  -3.044  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.205 -10.912  -3.550  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.573 -10.108  -4.234  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.637 -10.646  -4.179  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.824  -9.685  -4.050  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.837  -9.054  -2.663  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      11.120 -10.438  -4.312  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.574 -12.224  -2.231  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.588  -9.559  -2.628  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       8.971 -11.673  -4.045  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       8.167 -10.541  -5.158  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.715  -8.928  -4.828  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.685  -8.373  -2.582  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       8.912  -8.500  -2.507  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.927  -9.836  -1.911  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      11.964  -9.753  -4.222  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      11.226 -11.244  -3.586  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      11.100 -10.856  -5.319  1.00  0.00           H  
ATOM    507  N   THR A  31       5.758 -12.107  -3.192  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.510 -12.629  -3.723  1.00  0.00           C  
ATOM    509  C   THR A  31       3.317 -11.920  -3.076  1.00  0.00           C  
ATOM    510  O   THR A  31       2.376 -11.527  -3.763  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.387 -14.147  -3.498  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.479 -14.817  -4.141  1.00  0.00           O  
ATOM    513  CG2 THR A  31       3.074 -14.667  -4.063  1.00  0.00           C  
ATOM    514  H   THR A  31       6.231 -12.713  -2.554  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.472 -12.409  -4.791  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.428 -14.351  -2.428  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.401 -15.764  -3.999  1.00  0.00           H  
ATOM    518 HG21 THR A  31       3.007 -15.741  -3.893  1.00  0.00           H  
ATOM    519 HG22 THR A  31       2.243 -14.166  -3.567  1.00  0.00           H  
ATOM    520 HG23 THR A  31       3.034 -14.465  -5.132  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.398 -11.778  -1.761  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.287 -11.232  -0.999  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.783 -10.059  -0.151  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.729 -10.204   0.623  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.637 -12.293  -0.092  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       0.989 -13.393  -0.937  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.611 -11.649   0.827  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.156 -12.908  -1.797  1.00  0.00           C  
ATOM    529  H   ILE A  32       4.200 -12.028  -1.219  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.555 -10.857  -1.713  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.412 -12.772   0.506  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.767 -13.814  -1.573  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.628 -14.158  -0.251  1.00  0.00           H  
ATOM    534 HG21 ILE A  32       0.160 -12.412   1.461  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       1.100 -10.903   1.452  1.00  0.00           H  
ATOM    536 HG23 ILE A  32      -0.165 -11.171   0.229  1.00  0.00           H  
ATOM    537 HD11 ILE A  32      -0.564 -13.743  -2.366  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -0.937 -12.486  -1.162  1.00  0.00           H  
ATOM    539 HD13 ILE A  32       0.203 -12.144  -2.486  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.107  -8.894  -0.331  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.442  -7.708   0.440  1.00  0.00           C  
ATOM    542  C   PRO A  33       2.018  -7.868   1.902  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.143  -8.672   2.214  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.683  -6.578  -0.264  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.504  -7.252  -0.881  1.00  0.00           C  
ATOM    546  CD  PRO A  33       0.994  -8.614  -1.296  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.433  -7.571   0.456  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.371  -5.799   0.445  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.307  -6.090  -1.028  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.327  -7.331  -0.165  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.131  -6.685  -1.747  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.207  -9.378  -1.222  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.359  -8.626  -2.333  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.661  -7.087   2.758  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.610  -7.344   4.188  1.00  0.00           C  
ATOM    556  C   VAL A  34       1.868  -6.199   4.880  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.340  -6.371   5.978  1.00  0.00           O  
ATOM    558  CB  VAL A  34       4.017  -7.494   4.796  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.777  -8.619   4.108  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.787  -6.188   4.687  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.208  -6.294   2.490  1.00  0.00           H  
ATOM    562  HA  VAL A  34       2.050  -8.266   4.336  1.00  0.00           H  
ATOM    563  HB  VAL A  34       3.922  -7.717   5.859  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.769  -8.712   4.550  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       4.235  -9.556   4.235  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.874  -8.396   3.046  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.779  -6.311   5.121  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.884  -5.910   3.636  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.253  -5.403   5.222  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.850  -5.057   4.212  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.139  -3.899   4.725  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.604  -3.072   3.553  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.240  -2.997   2.502  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.048  -3.051   5.617  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.380  -3.686   6.961  1.00  0.00           C  
ATOM    576  CD  LYS A  35       2.955  -2.663   7.928  1.00  0.00           C  
ATOM    577  CE  LYS A  35       1.861  -1.790   8.526  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       2.376  -0.922   9.619  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.313  -4.913   3.335  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.291  -4.266   5.301  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       2.970  -2.879   5.060  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.541  -2.101   5.780  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.466  -4.110   7.378  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.107  -4.482   6.798  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.473  -3.194   8.729  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       3.665  -2.036   7.391  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.449  -1.168   7.733  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       1.080  -2.441   8.918  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       1.622  -0.360   9.988  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       2.759  -1.498  10.357  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.556  -2.473   3.772  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.186  -1.663   2.745  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.908  -0.470   3.377  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.421  -0.570   4.489  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.111  -2.478   1.853  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.430  -3.592   1.073  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.542  -4.934   1.697  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.903  -5.436   1.807  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.533  -6.152   0.856  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -2.948  -6.421  -0.289  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -4.769  -6.557   1.096  1.00  0.00           N  
ATOM    602  H   ARG A  36      -1.063  -2.534   4.631  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.366  -1.333   2.107  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.876  -2.908   2.498  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.574  -1.782   1.154  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -1.878  -3.645   0.081  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.370  -3.351   0.981  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -0.978  -5.651   1.101  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.127  -4.893   2.704  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.566  -5.340   2.565  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -3.372  -6.942  -1.029  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -5.211  -6.326   1.975  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -5.265  -7.094   0.400  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.920   0.631   2.639  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.541   1.851   3.128  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.561   2.928   2.042  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.359   2.633   0.865  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.520   0.697   1.726  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.559   1.640   3.455  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -1.996   2.216   3.998  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.807   4.156   2.475  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.857   5.279   1.555  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.526   6.027   1.639  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.837   5.964   2.656  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -4.006   6.129   2.096  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.626   5.324   2.037  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.972   4.388   3.434  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -3.004   4.861   0.559  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.831   6.380   3.142  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -4.104   7.045   1.513  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.203   6.721   0.558  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.078   7.641   0.564  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.233   8.639  -0.584  1.00  0.00           C  
ATOM    634  O   ILE A  39      -0.974   8.389  -1.534  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.268   6.903   0.434  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.426   7.840   0.788  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.438   6.351  -0.973  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.688   7.119   1.204  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.694   6.662  -0.311  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.112   8.190   1.506  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.295   6.085   1.153  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.629   8.451  -0.090  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.088   8.479   1.605  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.394   5.834  -1.047  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.630   5.653  -1.189  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.411   7.170  -1.692  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.463   7.849   1.440  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.487   6.508   2.085  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       4.028   6.481   0.390  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.478   9.750  -0.460  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.395  10.807  -1.454  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.449  10.567  -2.537  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.132  10.562  -3.726  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.585  12.181  -0.807  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.820  12.294   0.076  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.429  11.286   0.346  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.234  13.397   0.345  1.00  0.00           O  
ATOM    658  H   ASP A  40       1.101   9.934   0.300  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.621  10.754  -1.844  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.574  13.003  -1.523  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.310  12.226  -0.187  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       3.071  13.340   0.889  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.680  10.375  -2.087  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.791  10.188  -3.004  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.356   8.776  -2.831  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.717   8.381  -1.723  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.906  11.226  -2.776  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       6.053  10.997  -3.750  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.357  12.637  -2.924  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.923  10.349  -1.117  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.400  10.287  -4.018  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.272  11.134  -1.754  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.832  11.739  -3.575  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.463   9.999  -3.600  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.687  11.091  -4.771  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.158  13.357  -2.759  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       3.953  12.766  -3.927  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.568  12.799  -2.190  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.415   8.056  -3.940  1.00  0.00           N  
ATOM    680  CA  CYS A  42       4.859   6.672  -3.912  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.359   6.655  -3.613  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.153   7.205  -4.372  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.528   5.945  -5.217  1.00  0.00           C  
ATOM    684  SG  CYS A  42       4.948   4.162  -5.230  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.167   8.401  -4.845  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.300   6.180  -3.114  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.462   6.058  -5.414  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       5.058   6.435  -6.033  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.711   5.998  -2.475  1.00  0.00           N  
ATOM    690  CA  PRO A  43       8.102   5.903  -2.065  1.00  0.00           C  
ATOM    691  C   PRO A  43       8.870   4.926  -2.957  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.332   3.900  -3.369  1.00  0.00           O  
ATOM    693  CB  PRO A  43       8.028   5.427  -0.610  1.00  0.00           C  
ATOM    694  CG  PRO A  43       6.740   4.680  -0.529  1.00  0.00           C  
ATOM    695  CD  PRO A  43       5.807   5.387  -1.475  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.557   6.787  -2.173  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       8.881   4.781  -0.355  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       8.043   6.273   0.092  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       6.873   3.626  -0.818  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       6.343   4.684   0.497  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       5.098   4.696  -1.953  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       5.211   6.162  -0.970  1.00  0.00           H  
ATOM    703  N   LYS A  44      10.118   5.278  -3.229  1.00  0.00           N  
ATOM    704  CA  LYS A  44      10.967   4.444  -4.063  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.304   3.154  -3.311  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.194   3.099  -2.088  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.243   5.189  -4.460  1.00  0.00           C  
ATOM    708  CG  LYS A  44      12.014   6.388  -5.370  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.323   7.087  -5.704  1.00  0.00           C  
ATOM    710  CE  LYS A  44      13.103   8.243  -6.670  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.377   8.936  -7.006  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.548   6.115  -2.891  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.396   4.187  -4.954  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.719   5.521  -3.537  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      12.889   4.470  -4.962  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.542   6.040  -6.290  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.347   7.086  -4.864  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.761   7.464  -4.778  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      13.999   6.362  -6.156  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.655   7.847  -7.580  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.417   8.950  -6.205  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      14.188   9.695  -7.646  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      14.793   9.305  -6.162  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.705   2.150  -4.076  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.922   0.825  -3.518  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.196   0.838  -2.673  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.140   1.566  -2.974  1.00  0.00           O  
ATOM    728  CB  ASN A  45      12.001  -0.237  -4.600  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.699  -0.468  -5.318  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.618  -0.187  -4.789  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.794  -1.052  -6.484  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.880   2.228  -5.057  1.00  0.00           H  
ATOM    733  HA  ASN A  45      11.030   0.614  -2.928  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.814  -0.235  -5.327  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.155  -1.045  -3.885  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.969  -1.238  -7.018  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.690  -1.314  -6.841  1.00  0.00           H  
ATOM    738  N   SER A  46      13.184   0.020  -1.629  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.340  -0.103  -0.760  1.00  0.00           C  
ATOM    740  C   SER A  46      14.955  -1.497  -0.900  1.00  0.00           C  
ATOM    741  O   SER A  46      14.430  -2.342  -1.626  1.00  0.00           O  
ATOM    742  CB  SER A  46      13.947   0.172   0.678  1.00  0.00           C  
ATOM    743  OG  SER A  46      13.088  -0.810   1.187  1.00  0.00           O  
ATOM    744  H   SER A  46      12.403  -0.551  -1.375  1.00  0.00           H  
ATOM    745  HA  SER A  46      15.040   0.658  -1.102  1.00  0.00           H  
ATOM    746  HB2 SER A  46      14.851   0.202   1.287  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.448   1.139   0.725  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.271  -0.814   0.682  1.00  0.00           H  
ATOM    749  N   LEU A  47      16.056  -1.698  -0.194  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.793  -2.948  -0.290  1.00  0.00           C  
ATOM    751  C   LEU A  47      16.067  -4.025   0.517  1.00  0.00           C  
ATOM    752  O   LEU A  47      16.219  -5.216   0.248  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.233  -2.765   0.206  1.00  0.00           C  
ATOM    754  CG  LEU A  47      19.087  -1.788  -0.611  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.447  -1.605   0.047  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.240  -2.311  -2.031  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.449  -1.025   0.436  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.795  -3.245  -1.340  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      18.030  -2.351   1.192  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.746  -3.720   0.313  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.541  -0.845  -0.661  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      21.045  -0.909  -0.540  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.314  -1.209   1.054  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.957  -2.566   0.100  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.847  -1.614  -2.612  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.728  -3.286  -2.010  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.257  -2.408  -2.493  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.294  -3.569   1.492  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.664  -4.478   2.436  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.220  -4.736   2.002  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.784  -5.884   1.931  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.717  -3.901   3.856  1.00  0.00           C  
ATOM    773  CG  LEU A  48      16.127  -3.682   4.421  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      16.043  -3.043   5.800  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.859  -5.014   4.487  1.00  0.00           C  
ATOM    776  H   LEU A  48      15.095  -2.600   1.642  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.210  -5.420   2.396  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.234  -2.941   3.676  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      14.114  -4.485   4.552  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.661  -3.043   3.718  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      17.050  -2.891   6.192  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.536  -2.081   5.724  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.487  -3.696   6.471  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.862  -4.858   4.888  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.312  -5.700   5.134  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      16.932  -5.441   3.486  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.516  -3.648   1.724  1.00  0.00           N  
ATOM    788  CA  VAL A  49      11.100  -3.733   1.410  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.842  -3.071   0.056  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.511  -2.104  -0.304  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.229  -3.063   2.491  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.340  -3.817   3.807  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.635  -1.610   2.675  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.897  -2.723   1.712  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.842  -4.790   1.340  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.192  -3.063   2.159  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.719  -3.332   4.559  1.00  0.00           H  
ATOM    798 HG12 VAL A  49      10.003  -4.844   3.668  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.378  -3.818   4.140  1.00  0.00           H  
ATOM    800 HG21 VAL A  49      10.011  -1.151   3.441  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.681  -1.560   2.982  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.507  -1.073   1.735  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.869  -3.617  -0.658  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.500  -3.079  -1.957  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.192  -2.294  -1.826  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.318  -2.666  -1.043  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.360  -4.197  -2.990  1.00  0.00           C  
ATOM    808  CG  LYS A  50       8.940  -3.723  -4.376  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.787  -4.893  -5.337  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.347  -4.423  -6.716  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.145  -5.561  -7.654  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.338  -4.412  -0.365  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.287  -2.389  -2.260  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.327  -4.695  -3.055  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.617  -4.897  -2.606  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       7.990  -3.197  -4.289  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.700  -3.040  -4.754  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.747  -5.405  -5.417  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.044  -5.579  -4.934  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.412  -3.873  -6.607  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.114  -3.759  -7.112  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       7.854  -5.207  -8.554  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       9.011  -6.071  -7.756  1.00  0.00           H  
ATOM    824  N   TYR A  51       8.098  -1.227  -2.604  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.930  -0.366  -2.559  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.191  -0.371  -3.898  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.793  -0.132  -4.943  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.335   1.061  -2.181  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.926   1.183  -0.794  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       9.297   1.120  -0.595  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       7.109   1.366   0.312  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       9.842   1.231   0.670  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       7.643   1.479   1.581  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       9.010   1.411   1.757  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.546   1.524   3.019  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.803  -0.949  -3.259  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.264  -0.747  -1.784  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       8.067   1.394  -2.918  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.441   1.679  -2.251  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       9.947   0.977  -1.458  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       6.031   1.418   0.168  1.00  0.00           H  
ATOM    842  HE1 TYR A  51      10.921   1.178   0.811  1.00  0.00           H  
ATOM    843  HE2 TYR A  51       6.984   1.621   2.439  1.00  0.00           H  
ATOM    844  HH  TYR A  51       8.881   1.646   3.700  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.897  -0.643  -3.823  1.00  0.00           N  
ATOM    846  CA  VAL A  52       4.043  -0.550  -4.996  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.866   0.379  -4.692  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.221   0.249  -3.653  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.517  -1.930  -5.434  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.659  -1.800  -6.684  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.672  -2.887  -5.680  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.432  -0.924  -2.983  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.636  -0.114  -5.799  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.920  -2.354  -4.626  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.296  -2.784  -6.980  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.811  -1.147  -6.477  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.255  -1.376  -7.492  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.283  -3.857  -5.989  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.314  -2.487  -6.465  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.251  -3.004  -4.763  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.623   1.294  -5.616  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.503   2.212  -5.486  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.594   2.039  -6.704  1.00  0.00           C  
ATOM    864  O   CYS A  53       1.052   1.632  -7.772  1.00  0.00           O  
ATOM    865  CB  CYS A  53       1.974   3.659  -5.327  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.302   3.902  -4.091  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.171   1.415  -6.444  1.00  0.00           H  
ATOM    868  HA  CYS A  53       0.979   1.937  -4.570  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.322   4.016  -6.294  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.119   4.275  -5.047  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.677   2.355  -6.504  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.622   2.392  -7.607  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.673   3.461  -7.302  1.00  0.00           C  
ATOM    874  O   CYS A  54      -3.067   3.639  -6.150  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.255   1.022  -7.858  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.811   0.148  -6.350  1.00  0.00           S  
ATOM    877  H   CYS A  54      -1.063   2.581  -5.610  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -1.051   2.654  -8.499  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -3.107   1.151  -8.526  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.533   0.395  -8.381  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.100   4.143  -8.355  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -3.714   5.452  -8.201  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.235   5.310  -8.288  1.00  0.00           C  
ATOM    884  O   ASN A  55      -5.921   6.216  -8.760  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.203   6.440  -9.233  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.518   6.052 -10.651  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -3.961   4.931 -10.925  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.215   6.943 -11.561  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.033   3.817  -9.297  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.383   5.810  -7.225  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.368   7.511  -9.110  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.157   6.209  -9.029  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.398   6.753 -12.526  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -2.802   7.813 -11.290  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.719   4.166  -7.824  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.151   3.932  -7.758  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.530   3.322  -6.408  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.657   2.965  -5.616  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.626   3.003  -8.892  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.918   1.758  -8.821  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.378   3.646 -10.247  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.151   3.411  -7.497  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.660   4.893  -7.827  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.692   2.813  -8.771  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -5.976   1.920  -8.916  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.719   2.975 -11.035  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -7.923   4.588 -10.308  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.312   3.836 -10.370  1.00  0.00           H  
ATOM    909  N   ASP A  57      -8.832   3.217  -6.185  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.340   2.835  -4.879  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.219   1.318  -4.713  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.532   0.564  -5.630  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.792   3.285  -4.706  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -10.974   4.792  -4.577  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.357   5.373  -3.715  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.598   5.370  -5.433  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.532   3.390  -6.878  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.729   3.384  -4.162  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.461   2.904  -5.479  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -11.028   2.810  -3.754  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.608   6.356  -5.264  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.763   0.920  -3.535  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.759  -0.487  -3.173  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.069  -1.314  -4.259  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.452  -2.454  -4.514  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.154  -1.008  -2.865  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -10.866  -0.296  -1.726  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.131  -0.943  -1.294  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -11.965  -2.274  -0.731  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -12.976  -3.125  -0.470  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.226  -2.778  -0.681  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.679  -4.313   0.029  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.402   1.536  -2.836  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.205  -0.532  -2.234  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.742  -0.903  -3.776  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.052  -2.064  -2.619  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.197  -0.260  -0.866  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.101   0.720  -2.046  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.604  -0.324  -0.532  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.795  -1.032  -2.153  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.120  -2.758  -0.459  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -15.013  -3.368  -0.498  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.713  -4.557   0.201  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.417  -4.970   0.234  1.00  0.00           H  
ATOM    945  N   CYS A  59      -7.065  -0.707  -4.871  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.342  -1.355  -5.953  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.210  -2.184  -5.345  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.779  -3.177  -5.930  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.795  -0.182  -6.767  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.635   0.876  -5.870  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.741   0.213  -4.640  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -7.059  -1.996  -6.466  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.257  -0.548  -7.641  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.611   0.467  -7.087  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.759  -1.745  -4.179  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.677  -2.429  -3.491  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.263  -3.456  -2.519  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.321  -4.026  -2.778  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.829  -1.444  -2.683  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.615  -0.891  -1.492  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.800  -1.132  -1.334  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.890  -0.142  -0.667  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -3.690  -3.707  -1.496  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.119  -0.943  -3.707  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.084  -2.893  -4.280  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -1.927  -1.941  -2.329  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.510  -0.623  -3.326  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -1.921   0.016  -0.855  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.315   0.264   0.143  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   0     -12.340  11.759   0.624  1.00  0.00           N  
ATOM      2  CA  MET A   0     -11.136  10.958   0.754  1.00  0.00           C  
ATOM      3  C   MET A   0     -11.306   9.598   0.072  1.00  0.00           C  
ATOM      4  O   MET A   0     -12.425   9.098  -0.054  1.00  0.00           O  
ATOM      5  CB  MET A   0     -10.786  10.776   2.230  1.00  0.00           C  
ATOM      6  CG  MET A   0     -10.369  12.055   2.940  1.00  0.00           C  
ATOM      7  SD  MET A   0     -10.179  11.832   4.720  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.833  13.511   5.237  1.00  0.00           C  
ATOM      9  H1  MET A   0     -12.827  12.067   1.441  1.00  0.00           H  
ATOM     10  H2  MET A   0     -12.303  12.645   0.159  1.00  0.00           H  
ATOM     11  H   MET A   0     -13.089  11.316   0.132  1.00  0.00           H  
ATOM     12  H3  MET A   0     -13.132  11.395   0.135  1.00  0.00           H  
ATOM     13  HA  MET A   0     -10.350  11.526   0.255  1.00  0.00           H  
ATOM     14  HB2 MET A   0     -11.666  10.360   2.716  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -9.969  10.053   2.275  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -9.420  12.385   2.518  1.00  0.00           H  
ATOM     17  HG3 MET A   0     -11.133  12.811   2.754  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -9.691  13.537   6.318  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -8.927  13.864   4.742  1.00  0.00           H  
ATOM     20  HE3 MET A   0     -10.670  14.155   4.965  1.00  0.00           H  
ATOM     21  N   LEU A   1     -10.183   9.037  -0.348  1.00  0.00           N  
ATOM     22  CA  LEU A   1     -10.202   7.791  -1.095  1.00  0.00           C  
ATOM     23  C   LEU A   1     -10.238   6.617  -0.116  1.00  0.00           C  
ATOM     24  O   LEU A   1     -10.285   6.814   1.097  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -8.981   7.699  -2.019  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -8.896   8.784  -3.101  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -7.660   8.570  -3.961  1.00  0.00           C  
ATOM     28  CD2 LEU A   1     -10.157   8.754  -3.951  1.00  0.00           C  
ATOM     29  H   LEU A   1      -9.273   9.420  -0.187  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -11.118   7.778  -1.685  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -8.191   7.841  -1.285  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -8.888   6.709  -2.467  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -8.863   9.747  -2.590  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -7.608   9.345  -4.725  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -6.768   8.618  -3.335  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -7.714   7.593  -4.439  1.00  0.00           H  
ATOM     37 HD21 LEU A   1     -10.096   9.526  -4.719  1.00  0.00           H  
ATOM     38 HD22 LEU A   1     -10.253   7.776  -4.426  1.00  0.00           H  
ATOM     39 HD23 LEU A   1     -11.028   8.938  -3.321  1.00  0.00           H  
ATOM     40  N   LYS A   2     -10.214   5.417  -0.679  1.00  0.00           N  
ATOM     41  CA  LYS A   2     -10.167   4.211   0.129  1.00  0.00           C  
ATOM     42  C   LYS A   2      -9.049   3.302  -0.384  1.00  0.00           C  
ATOM     43  O   LYS A   2      -8.918   3.092  -1.588  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.512   3.484   0.102  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -12.103   3.306  -1.290  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -13.456   2.611  -1.232  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -14.039   2.417  -2.623  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -15.399   1.815  -2.578  1.00  0.00           N  
ATOM     49  H   LYS A   2     -10.227   5.263  -1.667  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -9.928   4.511   1.150  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.356   2.507   0.560  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -12.202   4.065   0.716  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -12.217   4.289  -1.746  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -11.413   2.708  -1.884  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -13.328   1.640  -0.751  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -14.134   3.222  -0.636  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -14.089   3.388  -3.112  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -13.372   1.763  -3.184  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -15.750   1.703  -3.519  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -15.354   0.912  -2.126  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.270   2.787   0.556  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.245   1.810   0.228  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.467   0.570   1.096  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.230   0.611   2.059  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.838   2.384   0.404  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.494   3.885  -0.584  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.331   3.025   1.526  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.370   1.571  -0.828  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.688   2.614   1.460  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.112   1.618   0.140  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.788  -0.505   0.723  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.054  -1.802   1.317  1.00  0.00           C  
ATOM     73  C   ASN A   4      -6.078  -2.041   2.470  1.00  0.00           C  
ATOM     74  O   ASN A   4      -4.911  -1.663   2.388  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -6.967  -2.920   0.294  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.127  -2.958  -0.661  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.255  -2.587  -0.315  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -7.876  -3.479  -1.835  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.067  -0.496   0.030  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.091  -1.758   1.651  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.043  -3.101  -0.258  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.103  -3.702   1.042  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -8.600  -3.536  -2.521  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -6.959  -3.819  -2.045  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.591  -2.669   3.518  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -5.749  -3.088   4.627  1.00  0.00           C  
ATOM     87  C   LYS A   5      -5.030  -4.388   4.252  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.233  -4.920   3.160  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.577  -3.274   5.899  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -7.224  -1.998   6.420  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -8.240  -2.298   7.513  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -7.590  -3.005   8.694  1.00  0.00           C  
ATOM     93  NZ  LYS A   5      -8.568  -3.289   9.779  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.561  -2.891   3.617  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -5.002  -2.313   4.779  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -7.352  -4.007   5.672  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -5.909  -3.678   6.659  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -6.441  -1.351   6.818  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -7.721  -1.497   5.590  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -8.677  -1.358   7.848  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -9.021  -2.933   7.096  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -7.160  -3.941   8.338  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -6.796  -2.366   9.079  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5      -8.097  -3.757  10.542  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5      -8.965  -2.422  10.110  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.209  -4.858   5.177  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.642  -6.192   5.064  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.769  -7.205   4.858  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.630  -8.144   4.076  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -2.816  -6.535   6.311  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.157  -7.920   6.296  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.237  -8.048   5.089  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.383  -8.128   7.589  1.00  0.00           C  
ATOM    114  H   LEU A   6      -3.929  -4.347   5.989  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -3.002  -6.202   4.183  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -2.056  -5.759   6.239  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.391  -6.397   7.226  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -2.958  -8.660   6.264  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -0.774  -9.035   5.088  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -1.816  -7.919   4.175  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -0.462  -7.284   5.140  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -0.916  -9.114   7.577  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -0.613  -7.362   7.680  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -2.064  -8.061   8.437  1.00  0.00           H  
ATOM    125  N   VAL A   7      -5.863  -6.979   5.573  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -7.082  -7.730   5.330  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.772  -7.186   4.076  1.00  0.00           C  
ATOM    128  O   VAL A   7      -8.132  -6.011   4.022  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -8.048  -7.658   6.528  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -9.336  -8.406   6.220  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -7.390  -8.225   7.777  1.00  0.00           C  
ATOM    132  H   VAL A   7      -5.923  -6.299   6.302  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.801  -8.767   5.152  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.275  -6.613   6.737  1.00  0.00           H  
ATOM    135 HG11 VAL A   7     -10.006  -8.344   7.076  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.817  -7.959   5.350  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -9.108  -9.452   6.012  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -8.085  -8.166   8.614  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -7.119  -9.267   7.604  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -6.494  -7.650   8.009  1.00  0.00           H  
ATOM    141  N   PRO A   8      -7.939  -8.090   3.075  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.304  -7.663   1.734  1.00  0.00           C  
ATOM    143  C   PRO A   8      -9.806  -7.386   1.637  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.294  -6.948   0.596  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -7.870  -8.829   0.841  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -7.897 -10.016   1.742  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.468  -9.504   3.091  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -7.852  -6.800   1.510  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -8.553  -8.960  -0.011  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -6.864  -8.667   0.427  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -8.904 -10.458   1.789  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -7.217 -10.804   1.383  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -7.928 -10.067   3.915  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.378  -9.564   3.231  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.496  -7.651   2.735  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -11.933  -7.434   2.789  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.233  -6.285   3.755  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.353  -6.165   4.251  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.689  -8.699   3.232  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -12.235  -9.132   4.628  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.479  -9.823   2.229  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -13.122 -10.180   5.261  1.00  0.00           C  
ATOM    163  H   ILE A   9     -10.091  -8.009   3.579  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.255  -7.138   1.790  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.752  -8.471   3.305  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -11.222  -9.521   4.534  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.223  -8.240   5.255  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -13.020 -10.711   2.558  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.850  -9.514   1.253  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -11.416 -10.053   2.157  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -12.736 -10.435   6.250  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -14.135  -9.790   5.358  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -13.135 -11.072   4.638  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.216  -5.472   3.994  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.374  -4.306   4.843  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.510  -3.165   4.303  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.338  -3.365   3.985  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -11.021  -4.671   6.286  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.297  -5.600   3.619  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.420  -4.006   4.804  1.00  0.00           H  
ATOM    181  HB1 ALA A  10     -11.654  -5.492   6.619  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      -9.974  -4.975   6.337  1.00  0.00           H  
ATOM    183  HB3 ALA A  10     -11.177  -3.806   6.930  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.119  -1.992   4.214  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.426  -0.823   3.702  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.361   0.283   4.756  1.00  0.00           C  
ATOM    187  O   TYR A  11     -11.154   0.296   5.697  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.113  -0.307   2.435  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.536   0.157   2.656  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -12.814   1.479   2.974  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.597  -0.728   2.543  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -14.111   1.907   3.177  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -14.899  -0.311   2.742  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.152   1.009   3.060  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.446   1.430   3.259  1.00  0.00           O  
ATOM    196  H   TYR A  11     -12.070  -1.834   4.483  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.411  -1.123   3.439  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.514   0.524   2.058  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -11.104  -1.120   1.711  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -11.986   2.182   3.065  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.392  -1.769   2.292  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.315   2.948   3.427  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.720  -1.021   2.650  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -17.091   0.726   3.152  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.409   1.186   4.565  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.335   2.380   5.390  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.565   3.614   4.514  1.00  0.00           C  
ATOM    208  O   LYS A  12      -9.239   3.608   3.329  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -7.985   2.465   6.104  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -7.778   1.414   7.186  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -6.452   1.613   7.905  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -6.315   0.666   9.087  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -5.054   0.900   9.844  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.701   1.111   3.863  1.00  0.00           H  
ATOM    215  HA  LYS A  12     -10.138   2.321   6.124  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -7.213   2.357   5.340  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -7.920   3.459   6.546  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -8.596   1.491   7.903  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -7.796   0.430   6.721  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -5.642   1.431   7.196  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -6.398   2.643   8.257  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -7.168   0.818   9.747  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -6.325  -0.356   8.709  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -5.002   0.253  10.618  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -4.263   0.759   9.233  1.00  0.00           H  
ATOM    226  N   THR A  13     -10.126   4.642   5.133  1.00  0.00           N  
ATOM    227  CA  THR A  13     -10.245   5.934   4.481  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.908   6.677   4.519  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.290   6.794   5.577  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.333   6.803   5.138  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.592   6.119   5.086  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.456   8.138   4.419  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.496   4.602   6.063  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.489   5.768   3.432  1.00  0.00           H  
ATOM    235  HB  THR A  13     -11.066   6.977   6.180  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.268   6.663   5.497  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -12.230   8.738   4.898  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.504   8.666   4.467  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.724   7.965   3.377  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.501   7.158   3.354  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -7.188   7.761   3.213  1.00  0.00           C  
ATOM    242  C   CYS A  14      -7.194   9.105   3.944  1.00  0.00           C  
ATOM    243  O   CYS A  14      -8.228   9.768   4.021  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -7.048   7.953   1.702  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.836   6.417   0.769  1.00  0.00           S  
ATOM    246  H   CYS A  14      -9.050   7.138   2.519  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.476   7.074   3.672  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.941   8.430   1.298  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -6.174   8.565   1.479  1.00  0.00           H  
ATOM    250  N   PRO A  15      -5.999   9.477   4.474  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -5.825  10.785   5.082  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.810  11.885   4.020  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.531  11.621   2.850  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.489  10.675   5.824  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.698   9.698   5.021  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.702   8.703   4.502  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.595  10.996   5.682  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -3.979  11.648   5.882  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.628  10.321   6.856  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -3.171  10.196   4.195  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -2.933   9.204   5.639  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.444   8.339   3.497  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.785   7.820   5.152  1.00  0.00           H  
ATOM    264  N   GLU A  16      -6.114  13.096   4.462  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.142  14.236   3.563  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.783  14.413   2.884  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.745  14.329   3.537  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.534  15.508   4.319  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -6.622  16.754   3.450  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -7.036  17.954   4.257  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -7.252  17.808   5.435  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -7.026  19.037   3.719  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.336  13.303   5.415  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -6.902  13.997   2.816  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.502  15.319   4.780  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -5.784  15.660   5.096  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -5.698  16.977   2.916  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.405  16.512   2.733  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -7.286  19.759   4.360  1.00  0.00           H  
ATOM    280  N   GLY A  17      -4.835  14.656   1.582  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.630  14.957   0.829  1.00  0.00           C  
ATOM    282  C   GLY A  17      -3.100  13.710   0.118  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.314  13.813  -0.821  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.678  14.649   1.045  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -3.839  15.737   0.096  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -2.865  15.348   1.500  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.553  12.560   0.596  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.170  11.296  -0.011  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.181  10.926  -1.097  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.339  11.337  -1.036  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -3.081  10.192   1.043  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.933  10.357   2.032  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.974  11.721   2.704  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.774  12.570   2.310  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -0.575  13.717   3.236  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.170  12.483   1.378  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.196  11.441  -0.479  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -4.027  10.188   1.584  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.964   9.248   0.510  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -2.013   9.576   2.789  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -0.993  10.245   1.493  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -2.893  12.228   2.406  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -1.975  11.576   3.784  1.00  0.00           H  
ATOM    304  HE2 LYS A  18       0.111  11.936   2.320  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -0.939  12.944   1.299  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       0.228  14.253   2.939  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -1.396  14.306   3.225  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.708  10.157  -2.065  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.441   9.981  -3.307  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.116   8.607  -3.895  1.00  0.00           C  
ATOM    311  O   ASN A  19      -4.947   8.006  -4.575  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.134  11.084  -4.303  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -4.850  10.930  -5.616  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -6.083  10.981  -5.684  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -4.089  10.659  -6.647  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.841   9.660  -2.011  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.492  10.080  -3.036  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -4.161  12.133  -4.003  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.098  10.769  -4.429  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -4.497  10.542  -7.552  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -3.101  10.568  -6.527  1.00  0.00           H  
ATOM    322  N   LEU A  20      -2.904   8.149  -3.614  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.465   6.850  -4.096  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.712   5.798  -3.013  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.830   6.132  -1.834  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -0.983   6.895  -4.490  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -0.582   8.071  -5.391  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.879   7.941  -5.800  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -1.484   8.103  -6.617  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.232   8.647  -3.067  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.073   6.602  -4.965  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.540   7.014  -3.502  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -0.653   5.952  -4.926  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -0.756   8.986  -4.826  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       1.154   8.779  -6.438  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       1.507   7.943  -4.909  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       1.022   7.008  -6.344  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -1.199   8.939  -7.255  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -1.380   7.169  -7.170  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -2.521   8.224  -6.302  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.783   4.550  -3.450  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.741   3.430  -2.526  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.400   2.713  -2.701  1.00  0.00           C  
ATOM    344  O   CYS A  21      -0.922   2.548  -3.821  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -3.925   2.483  -2.732  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.570   3.248  -2.494  1.00  0.00           S  
ATOM    347  H   CYS A  21      -2.867   4.299  -4.415  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.830   3.848  -1.524  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -3.868   2.073  -3.740  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -3.825   1.645  -2.041  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.832   2.308  -1.574  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.464   1.652  -1.585  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.389   0.277  -0.919  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.428   0.060  -0.026  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.508   2.524  -0.883  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.429   2.480   0.627  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.068   1.481   1.346  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.714   3.440   1.329  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       1.998   1.436   2.725  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.638   3.405   2.708  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.281   2.402   3.403  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.209   2.363   4.776  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.242   2.420  -0.670  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.772   1.528  -2.624  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.490   2.175  -1.205  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.355   3.547  -1.225  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.633   0.722   0.803  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.207   4.230   0.775  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.506   0.645   3.277  1.00  0.00           H  
ATOM    370  HE2 TYR A  22       0.070   4.168   3.242  1.00  0.00           H  
ATOM    371  HH  TYR A  22       0.688   3.080   5.145  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.252  -0.616  -1.380  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.458  -1.881  -0.695  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.960  -2.144  -0.560  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.729  -1.855  -1.474  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.772  -3.024  -1.444  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.236  -3.201  -2.884  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.635  -4.450  -3.510  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.879  -4.472  -3.359  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.492  -5.629  -4.066  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.805  -0.487  -2.204  1.00  0.00           H  
ATOM    382  HA  LYS A  23       1.032  -1.784   0.304  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       0.971  -3.938  -0.884  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.298  -2.818  -1.432  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       0.932  -2.324  -3.457  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.324  -3.279  -2.890  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.895  -4.468  -4.569  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       1.060  -5.324  -3.018  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.115  -4.529  -2.298  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.277  -3.544  -3.769  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.494  -5.606  -3.942  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.274  -5.576  -5.052  1.00  0.00           H  
ATOM    393  N   MET A  24       3.330  -2.692   0.588  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.733  -2.929   0.885  1.00  0.00           C  
ATOM    395  C   MET A  24       5.039  -4.427   0.932  1.00  0.00           C  
ATOM    396  O   MET A  24       4.254  -5.208   1.464  1.00  0.00           O  
ATOM    397  CB  MET A  24       5.107  -2.265   2.210  1.00  0.00           C  
ATOM    398  CG  MET A  24       4.927  -0.754   2.230  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.665   0.015   3.686  1.00  0.00           S  
ATOM    400  CE  MET A  24       4.612  -0.633   4.982  1.00  0.00           C  
ATOM    401  H   MET A  24       2.692  -2.974   1.305  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.288  -2.462   0.073  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.482  -2.717   2.978  1.00  0.00           H  
ATOM    404  HB3 MET A  24       6.154  -2.508   2.402  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.391  -0.344   1.335  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.858  -0.540   2.217  1.00  0.00           H  
ATOM    407  HE1 MET A  24       4.942  -0.247   5.946  1.00  0.00           H  
ATOM    408  HE2 MET A  24       3.581  -0.325   4.800  1.00  0.00           H  
ATOM    409  HE3 MET A  24       4.671  -1.722   4.987  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.183  -4.781   0.367  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.648  -6.158   0.416  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.937  -6.273   1.232  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.570  -5.266   1.542  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.932  -6.586  -1.026  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.701  -6.556  -1.935  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       5.026  -7.707  -2.204  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       5.284  -5.382  -2.477  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       3.886  -7.678  -3.050  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       4.143  -5.354  -3.322  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.469  -6.504  -3.591  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.789  -4.149  -0.118  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.865  -6.746   0.893  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.697  -5.933  -1.444  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.341  -7.597  -1.020  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.372  -8.643  -1.763  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.826  -4.460  -2.261  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.345  -8.599  -3.265  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.807  -4.412  -3.756  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.592  -6.484  -4.240  1.00  0.00           H  
ATOM    430  N   MET A  26       8.284  -7.509   1.558  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.622  -7.808   2.043  1.00  0.00           C  
ATOM    432  C   MET A  26      10.342  -8.775   1.102  1.00  0.00           C  
ATOM    433  O   MET A  26       9.725  -9.684   0.549  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.551  -8.387   3.454  1.00  0.00           C  
ATOM    435  CG  MET A  26       8.975  -7.439   4.496  1.00  0.00           C  
ATOM    436  SD  MET A  26       8.891  -8.179   6.139  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.199  -6.827   7.085  1.00  0.00           C  
ATOM    438  H   MET A  26       7.673  -8.297   1.494  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.146  -6.852   2.062  1.00  0.00           H  
ATOM    440  HB2 MET A  26       8.937  -9.284   3.398  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.569  -8.660   3.736  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.605  -6.552   4.535  1.00  0.00           H  
ATOM    443  HG3 MET A  26       7.971  -7.158   4.179  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.086  -7.130   8.126  1.00  0.00           H  
ATOM    445  HE2 MET A  26       8.865  -5.965   7.027  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.224  -6.559   6.678  1.00  0.00           H  
ATOM    447  N   MET A  27      11.639  -8.550   0.953  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.425  -9.302  -0.011  1.00  0.00           C  
ATOM    449  C   MET A  27      12.128 -10.800   0.094  1.00  0.00           C  
ATOM    450  O   MET A  27      12.216 -11.525  -0.898  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.913  -9.035   0.203  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.389  -7.681  -0.303  1.00  0.00           C  
ATOM    453  SD  MET A  27      14.152  -7.480  -2.081  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.329  -8.670  -2.715  1.00  0.00           C  
ATOM    455  H   MET A  27      12.152  -7.868   1.474  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.120  -8.932  -0.989  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.099  -9.109   1.273  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.455  -9.827  -0.316  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.830  -6.907   0.221  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.449  -7.585  -0.072  1.00  0.00           H  
ATOM    461  HE1 MET A  27      15.302  -8.665  -3.806  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.332  -8.406  -2.376  1.00  0.00           H  
ATOM    463  HE3 MET A  27      15.072  -9.665  -2.351  1.00  0.00           H  
ATOM    464  N   SER A  28      11.784 -11.221   1.301  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.304 -12.575   1.514  1.00  0.00           C  
ATOM    466  C   SER A  28      10.038 -12.817   0.692  1.00  0.00           C  
ATOM    467  O   SER A  28      10.082 -13.481  -0.343  1.00  0.00           O  
ATOM    468  CB  SER A  28      11.044 -12.816   2.988  1.00  0.00           C  
ATOM    469  OG  SER A  28      10.570 -14.112   3.235  1.00  0.00           O  
ATOM    470  H   SER A  28      11.830 -10.654   2.125  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.112 -13.225   1.173  1.00  0.00           H  
ATOM    472  HB2 SER A  28      11.976 -12.671   3.534  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.305 -12.096   3.335  1.00  0.00           H  
ATOM    474  HG  SER A  28      10.419 -14.223   4.176  1.00  0.00           H  
ATOM    475  N   ASP A  29       8.938 -12.263   1.181  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.643 -12.500   0.563  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.371 -11.406  -0.471  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.715 -10.409  -0.172  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.534 -12.537   1.617  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.166 -12.937   1.078  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.074 -13.234  -0.090  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.263 -13.094   1.864  1.00  0.00           O  
ATOM    483  H   ASP A  29       8.922 -11.666   1.982  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.715 -13.489   0.116  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       6.776 -13.155   2.483  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.514 -11.487   1.913  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.434 -13.400   1.397  1.00  0.00           H  
ATOM    488  N   LEU A  30       7.887 -11.630  -1.670  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.617 -10.734  -2.783  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.222 -11.027  -3.339  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.631 -10.185  -4.014  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.686 -10.887  -3.871  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.901  -9.962  -3.728  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.849  -9.235  -2.391  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      11.179 -10.777  -3.849  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.480 -12.406  -1.889  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.625  -9.718  -2.390  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       8.979 -11.920  -3.687  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       8.260 -10.804  -4.871  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.874  -9.259  -4.561  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.715  -8.580  -2.298  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       8.938  -8.640  -2.335  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.857  -9.963  -1.581  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      12.043 -10.118  -3.747  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      11.206 -11.533  -3.064  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      11.210 -11.265  -4.822  1.00  0.00           H  
ATOM    507  N   THR A  31       5.738 -12.222  -3.037  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.499 -12.699  -3.631  1.00  0.00           C  
ATOM    509  C   THR A  31       3.303 -11.945  -3.046  1.00  0.00           C  
ATOM    510  O   THR A  31       2.413 -11.522  -3.782  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.310 -14.211  -3.408  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.395 -14.926  -4.013  1.00  0.00           O  
ATOM    513  CG2 THR A  31       2.997 -14.680  -4.018  1.00  0.00           C  
ATOM    514  H   THR A  31       6.174 -12.859  -2.403  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.523 -12.483  -4.698  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.304 -14.414  -2.338  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.275 -15.868  -3.873  1.00  0.00           H  
ATOM    518 HG21 THR A  31       2.881 -15.750  -3.851  1.00  0.00           H  
ATOM    519 HG22 THR A  31       2.169 -14.147  -3.552  1.00  0.00           H  
ATOM    520 HG23 THR A  31       3.001 -14.478  -5.088  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.322 -11.800  -1.730  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.204 -11.189  -1.030  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.717 -10.031  -0.174  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.629 -10.203   0.632  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.461 -12.203  -0.140  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       0.807 -13.288  -0.999  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.418 -11.497   0.714  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.264 -12.768  -1.931  1.00  0.00           C  
ATOM    529  H   ILE A  32       4.080 -12.089  -1.146  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.524 -10.791  -1.782  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.181 -12.704   0.506  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.598 -13.761  -1.582  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.372 -14.021  -0.320  1.00  0.00           H  
ATOM    534 HG21 ILE A  32      -0.099 -12.228   1.336  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       0.907 -10.761   1.351  1.00  0.00           H  
ATOM    536 HG23 ILE A  32      -0.303 -10.996   0.068  1.00  0.00           H  
ATOM    537 HD11 ILE A  32      -0.680 -13.595  -2.506  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -1.056 -12.297  -1.349  1.00  0.00           H  
ATOM    539 HD13 ILE A  32       0.170 -12.037  -2.612  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.092  -8.840  -0.385  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.454  -7.657   0.379  1.00  0.00           C  
ATOM    542  C   PRO A  33       2.026  -7.799   1.842  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.123  -8.573   2.157  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.721  -6.517  -0.333  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.544  -7.172  -0.972  1.00  0.00           C  
ATOM    546  CD  PRO A  33       1.023  -8.539  -1.383  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.446  -7.545   0.393  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.406  -5.736   0.376  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.362  -6.031  -1.084  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.301  -7.244  -0.270  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.193  -6.597  -1.842  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.221  -9.290  -1.343  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.420  -8.548  -2.409  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.695  -7.040   2.696  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.653  -7.303   4.124  1.00  0.00           C  
ATOM    556  C   VAL A  34       1.932  -6.151   4.828  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.448  -6.309   5.948  1.00  0.00           O  
ATOM    558  CB  VAL A  34       4.062  -7.476   4.719  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.797  -8.614   4.025  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.854  -6.183   4.601  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.261  -6.259   2.427  1.00  0.00           H  
ATOM    562  HA  VAL A  34       2.078  -8.218   4.274  1.00  0.00           H  
ATOM    563  HB  VAL A  34       3.974  -7.697   5.784  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.792  -8.723   4.459  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       4.240  -9.541   4.159  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.887  -8.394   2.962  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.848  -6.324   5.026  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.945  -5.908   3.550  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.337  -5.389   5.141  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.884  -5.018   4.143  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.166  -3.863   4.654  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.625  -3.044   3.482  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.254  -2.972   2.427  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.072  -3.008   5.541  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.413  -3.639   6.886  1.00  0.00           C  
ATOM    576  CD  LYS A  35       2.968  -2.608   7.856  1.00  0.00           C  
ATOM    577  CE  LYS A  35       1.861  -1.744   8.441  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       2.355  -0.871   9.540  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.325  -4.882   3.254  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.322  -4.235   5.234  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       2.990  -2.828   4.982  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.556  -2.062   5.707  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.506  -4.079   7.301  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.154  -4.421   6.723  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.485  -3.131   8.662  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       3.677  -1.974   7.322  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.452  -1.125   7.643  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       1.081  -2.402   8.824  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       1.592  -0.317   9.899  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       2.734  -1.445  10.281  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.535  -2.444   3.704  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.169  -1.636   2.677  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.895  -0.448   3.308  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.419  -0.552   4.417  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.091  -2.457   1.786  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.404  -3.556   0.993  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.496  -4.906   1.609  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.849  -5.426   1.716  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.474  -6.138   0.758  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -2.889  -6.384  -0.393  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -4.703  -6.563   0.996  1.00  0.00           N  
ATOM    602  H   ARG A  36      -1.039  -2.504   4.566  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.351  -1.303   2.040  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.847  -2.900   2.433  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.568  -1.761   1.095  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -1.857  -3.607   0.003  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.347  -3.303   0.895  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -0.924  -5.609   1.006  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.080  -4.865   2.614  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.511  -5.349   2.478  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -3.309  -6.900  -1.139  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -5.145  -6.350   1.880  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -5.194  -7.096   0.295  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.905   0.657   2.576  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.505   1.881   3.078  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.558   2.953   1.987  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.408   2.648   0.804  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.514   0.723   1.658  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.511   1.677   3.442  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -1.928   2.250   3.928  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.770   4.186   2.422  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.845   5.304   1.497  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.526   6.078   1.573  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.834   6.035   2.589  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -4.049   6.199   1.788  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.640   5.310   1.970  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.891   4.426   3.385  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -2.986   4.879   0.504  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.851   6.761   2.701  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -4.147   6.927   0.981  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.221   6.772   0.486  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.099   7.696   0.479  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.264   8.680  -0.680  1.00  0.00           C  
ATOM    634  O   ILE A  39      -1.015   8.421  -1.619  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.248   6.961   0.351  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.404   7.905   0.695  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.416   6.397  -1.052  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.677   7.192   1.093  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.724   6.709  -0.376  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.130   8.255   1.415  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.280   6.149   1.076  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.592   8.521  -0.184  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.071   8.539   1.517  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.374   5.883  -1.124  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.610   5.694  -1.259  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.385   7.210  -1.777  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.449   7.926   1.321  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.489   6.577   1.973  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       4.011   6.559   0.272  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.452   9.790  -0.577  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.399  10.813  -1.608  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.473  10.528  -2.660  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.178  10.471  -3.854  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.588  12.207  -1.004  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.799  12.337  -0.091  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.395  11.334   0.221  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.211  13.444   0.160  1.00  0.00           O  
ATOM    658  H   ASP A  40       1.060   9.995   0.190  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.611  10.756  -2.016  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.607  13.004  -1.748  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.324  12.284  -0.411  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       3.034  13.398   0.728  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.694  10.356  -2.180  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.830  10.182  -3.070  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.407   8.778  -2.885  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.761   8.388  -1.773  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.927  11.233  -2.812  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       6.104  11.016  -3.751  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.368  12.639  -2.974  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.915  10.334  -1.205  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.466  10.280  -4.092  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.266  11.145  -1.779  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.869  11.767  -3.555  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.520  10.022  -3.590  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.765  11.106  -4.784  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.156  13.367  -2.788  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       3.991  12.763  -3.989  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.557  12.792  -2.263  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.486   8.054  -3.992  1.00  0.00           N  
ATOM    680  CA  CYS A  42       4.938   6.675  -3.955  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.436   6.667  -3.645  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.233   7.223  -4.401  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.622   5.940  -5.259  1.00  0.00           C  
ATOM    684  SG  CYS A  42       5.022   4.154  -5.251  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.248   8.397  -4.901  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.376   6.182  -3.160  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.561   6.065  -5.476  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       5.171   6.416  -6.071  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.784   6.015  -2.504  1.00  0.00           N  
ATOM    690  CA  PRO A  43       8.174   5.920  -2.088  1.00  0.00           C  
ATOM    691  C   PRO A  43       8.950   4.958  -2.991  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.416   3.935  -3.418  1.00  0.00           O  
ATOM    693  CB  PRO A  43       8.097   5.423  -0.641  1.00  0.00           C  
ATOM    694  CG  PRO A  43       6.809   4.676  -0.573  1.00  0.00           C  
ATOM    695  CD  PRO A  43       5.877   5.400  -1.509  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.625   6.808  -2.183  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       8.948   4.774  -0.392  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       8.110   6.259   0.073  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       6.942   3.627  -0.879  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       6.410   4.664   0.452  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       5.163   4.719  -1.993  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       5.286   6.170  -0.992  1.00  0.00           H  
ATOM    703  N   LYS A  44      10.197   5.321  -3.256  1.00  0.00           N  
ATOM    704  CA  LYS A  44      11.047   4.508  -4.108  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.383   3.201  -3.387  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.298   3.124  -2.163  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.322   5.264  -4.483  1.00  0.00           C  
ATOM    708  CG  LYS A  44      12.094   6.484  -5.365  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.404   7.186  -5.690  1.00  0.00           C  
ATOM    710  CE  LYS A  44      13.182   8.376  -6.612  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.456   9.073  -6.936  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.623   6.152  -2.900  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.479   4.271  -5.008  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.796   5.574  -3.551  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      12.971   4.558  -5.002  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.617   6.159  -6.290  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.433   7.173  -4.840  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.855   7.528  -4.757  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      14.070   6.471  -6.173  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.723   8.014  -7.531  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.504   9.070  -6.117  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      14.266   9.855  -7.548  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      14.882   9.410  -6.084  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.754   2.206  -4.178  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.956   0.865  -3.651  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.258   0.830  -2.848  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.232   1.491  -3.205  1.00  0.00           O  
ATOM    728  CB  ASN A  45      11.973  -0.178  -4.752  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.643  -0.366  -5.428  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.585  -0.108  -4.843  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.688  -0.888  -6.628  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.916   2.301  -5.160  1.00  0.00           H  
ATOM    733  HA  ASN A  45      11.081   0.666  -3.036  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.761  -0.183  -5.506  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.131  -1.003  -4.056  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.842  -1.039  -7.138  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.568  -1.133  -7.033  1.00  0.00           H  
ATOM    738  N   SER A  46      13.233   0.052  -1.775  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.414  -0.119  -0.946  1.00  0.00           C  
ATOM    740  C   SER A  46      14.961  -1.540  -1.103  1.00  0.00           C  
ATOM    741  O   SER A  46      14.371  -2.363  -1.803  1.00  0.00           O  
ATOM    742  CB  SER A  46      14.086   0.176   0.504  1.00  0.00           C  
ATOM    743  OG  SER A  46      13.219  -0.778   1.053  1.00  0.00           O  
ATOM    744  H   SER A  46      12.426  -0.453  -1.470  1.00  0.00           H  
ATOM    745  HA  SER A  46      15.133   0.610  -1.315  1.00  0.00           H  
ATOM    746  HB2 SER A  46      15.014   0.183   1.076  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.618   1.158   0.564  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.382  -0.757   0.582  1.00  0.00           H  
ATOM    749  N   LEU A  47      16.081  -1.785  -0.439  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.749  -3.071  -0.548  1.00  0.00           C  
ATOM    751  C   LEU A  47      15.979  -4.112   0.268  1.00  0.00           C  
ATOM    752  O   LEU A  47      15.988  -5.295  -0.062  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.202  -2.966  -0.072  1.00  0.00           C  
ATOM    754  CG  LEU A  47      19.099  -2.046  -0.911  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.471  -1.921  -0.263  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.218  -2.600  -2.324  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.530  -1.124   0.162  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.721  -3.366  -1.596  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      18.037  -2.530   0.911  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.664  -3.948   0.038  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.601  -1.078  -0.975  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      21.101  -1.266  -0.866  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.365  -1.500   0.737  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.932  -2.906  -0.197  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.855  -1.946  -2.918  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.655  -3.598  -2.287  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.228  -2.656  -2.778  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.330  -3.630   1.317  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.708  -4.519   2.285  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.241  -4.731   1.910  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.763  -5.863   1.875  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.835  -3.947   3.703  1.00  0.00           C  
ATOM    773  CG  LEU A  48      16.272  -3.772   4.210  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      16.263  -3.120   5.586  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.962  -5.127   4.260  1.00  0.00           C  
ATOM    776  H   LEU A  48      15.225  -2.654   1.511  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.223  -5.479   2.225  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.374  -2.974   3.542  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      14.243  -4.514   4.422  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.800  -3.156   3.482  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      17.288  -3.000   5.939  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.786  -2.142   5.522  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.712  -3.749   6.284  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.982  -5.002   4.621  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.417  -5.789   4.935  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      16.981  -5.564   3.262  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.566  -3.623   1.634  1.00  0.00           N  
ATOM    788  CA  VAL A  49      11.143  -3.664   1.350  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.880  -3.002  -0.005  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.570  -2.057  -0.381  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.319  -2.960   2.444  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.432  -3.711   3.763  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.777  -1.519   2.612  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.978  -2.712   1.606  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.850  -4.711   1.292  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.274  -2.926   2.134  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.844  -3.199   4.524  1.00  0.00           H  
ATOM    798 HG12 VAL A  49      10.058  -4.727   3.636  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.476  -3.744   4.073  1.00  0.00           H  
ATOM    800 HG21 VAL A  49      10.184  -1.036   3.388  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.829  -1.504   2.896  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.647  -0.985   1.671  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.876  -3.522  -0.696  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.496  -2.976  -1.987  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.170  -2.226  -1.849  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.306  -2.625  -1.070  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.385  -4.085  -3.035  1.00  0.00           C  
ATOM    808  CG  LYS A  50       8.954  -3.605  -4.415  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.815  -4.767  -5.386  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.340  -4.295  -6.753  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.142  -5.428  -7.696  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.330  -4.301  -0.388  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.266  -2.263  -2.281  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.365  -4.557  -3.105  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.660  -4.808  -2.661  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       7.995  -3.093  -4.319  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.702  -2.906  -4.788  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.786  -5.254  -5.487  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.095  -5.477  -4.978  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.399  -3.762  -6.622  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.089  -3.612  -7.157  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       7.829  -5.072  -8.589  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       9.015  -5.921  -7.818  1.00  0.00           H  
ATOM    824  N   TYR A  51       8.050  -1.152  -2.616  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.854  -0.330  -2.572  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.147  -0.315  -3.929  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.769  -0.032  -4.953  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.328   1.087  -2.241  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.974   1.222  -0.861  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       7.182   1.384   0.258  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       9.347   1.179  -0.735  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       7.791   1.511   1.557  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       9.956   1.305   0.564  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       9.147   1.465   1.646  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.721   1.584   2.872  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.752  -0.843  -3.257  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.182  -0.754  -1.826  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       8.044   1.405  -2.999  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.477   1.767  -2.301  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       6.100   1.416   0.136  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       9.954   1.051  -1.631  1.00  0.00           H  
ATOM    842  HE1 TYR A  51       7.173   1.641   2.446  1.00  0.00           H  
ATOM    843  HE2 TYR A  51      11.040   1.273   0.662  1.00  0.00           H  
ATOM    844  HH  TYR A  51      10.189   2.466   2.948  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.859  -0.621  -3.894  1.00  0.00           N  
ATOM    846  CA  VAL A  52       4.032  -0.522  -5.084  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.836   0.387  -4.796  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.154   0.219  -3.787  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.534  -1.902  -5.553  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.696  -1.764  -6.816  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.709  -2.838  -5.796  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.381  -0.933  -3.072  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.638  -0.067  -5.868  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.931  -2.348  -4.764  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.352  -2.749  -7.133  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.835  -1.128  -6.613  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.299  -1.318  -7.607  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.340  -3.808  -6.127  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.357  -2.416  -6.564  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.273  -2.961  -4.871  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.621   1.332  -5.698  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.519   2.267  -5.553  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.598   2.119  -6.768  1.00  0.00           C  
ATOM    864  O   CYS A  53       1.039   1.704  -7.837  1.00  0.00           O  
ATOM    865  CB  CYS A  53       2.015   3.705  -5.387  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.344   3.918  -4.147  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.181   1.462  -6.516  1.00  0.00           H  
ATOM    868  HA  CYS A  53       0.997   1.996  -4.636  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.371   4.061  -6.354  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.172   4.335  -5.106  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.663   2.464  -6.560  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.618   2.500  -7.652  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.673   3.564  -7.337  1.00  0.00           C  
ATOM    874  O   CYS A  54      -3.051   3.744  -6.181  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.250   1.126  -7.895  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.794   0.254  -6.381  1.00  0.00           S  
ATOM    877  H   CYS A  54      -1.033   2.718  -5.666  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -1.061   2.761  -8.550  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -3.106   1.253  -8.558  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.531   0.498  -8.421  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.115   4.242  -8.386  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -3.736   5.544  -8.226  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.257   5.393  -8.311  1.00  0.00           C  
ATOM    884  O   ASN A  55      -5.948   6.291  -8.789  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.233   6.540  -9.255  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.548   6.154 -10.674  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -3.987   5.033 -10.951  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.249   7.049 -11.582  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.055   3.913  -9.329  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.406   5.901  -7.251  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.405   7.609  -9.129  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.186   6.313  -9.055  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.432   6.861 -12.547  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -2.840   7.919 -11.310  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.734   4.251  -7.839  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.164   4.011  -7.761  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.530   3.396  -6.409  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.649   3.041  -5.625  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.644   3.082  -8.892  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.937   1.838  -8.825  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.402   3.727 -10.249  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.160   3.498  -7.513  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.677   4.971  -7.824  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.710   2.893  -8.765  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -7.239   1.261  -9.532  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.749   3.056 -11.035  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -7.948   4.668 -10.306  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.338   3.916 -10.376  1.00  0.00           H  
ATOM    909  N   ASP A  57      -8.830   3.288  -6.175  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.325   2.894  -4.867  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.198   1.379  -4.714  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.504   0.629  -5.640  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.778   3.337  -4.677  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -10.963   4.841  -4.529  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.353   5.413  -3.657  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.585   5.430  -5.381  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.537   3.465  -6.859  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.709   3.440  -4.152  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.451   2.963  -5.449  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -11.005   2.849  -3.728  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.598   6.413  -5.199  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.746   0.971  -3.538  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.730  -0.440  -3.189  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.032  -1.248  -4.285  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.401  -2.391  -4.549  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.121  -0.976  -2.885  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -10.833  -0.291  -1.730  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.109  -0.936  -1.327  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -11.964  -2.285  -0.804  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -12.988  -3.128  -0.567  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.232  -2.757  -0.770  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.709  -4.334  -0.102  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.396   1.585  -2.829  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.175  -0.489  -2.253  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.712  -0.857  -3.793  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.011  -2.037  -2.661  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.169  -0.292  -0.864  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.052   0.737  -2.018  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.582  -0.334  -0.553  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.765  -0.992  -2.195  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.127  -2.788  -0.543  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -15.028  -3.340  -0.605  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.747  -4.597   0.066  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.457  -4.985   0.084  1.00  0.00           H  
ATOM    945  N   CYS A  59      -7.036  -0.621  -4.895  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.317  -1.250  -5.990  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.179  -2.084  -5.400  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.750  -3.069  -6.001  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.777  -0.062  -6.787  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.613   0.983  -5.878  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.723   0.297  -4.655  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -7.032  -1.885  -6.511  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.244  -0.410  -7.671  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.597   0.591  -7.089  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.722  -1.660  -4.231  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.632  -2.348  -3.559  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.207  -3.411  -2.621  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.295  -3.934  -2.861  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.802  -1.375  -2.719  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.606  -0.858  -1.525  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.790  -1.116  -1.381  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.900  -0.113  -0.679  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -3.597  -3.741  -1.642  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.083  -0.865  -3.744  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.029  -2.778  -4.357  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -1.900  -1.875  -2.365  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.481  -0.538  -3.338  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -1.931   0.061  -0.856  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.338   0.272   0.133  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   0     -10.203  10.506   1.625  1.00  0.00           N  
ATOM      2  CA  MET A   0     -10.092  10.751   0.198  1.00  0.00           C  
ATOM      3  C   MET A   0     -10.438   9.495  -0.604  1.00  0.00           C  
ATOM      4  O   MET A   0     -11.610   9.220  -0.856  1.00  0.00           O  
ATOM      5  CB  MET A   0      -8.682  11.231  -0.143  1.00  0.00           C  
ATOM      6  CG  MET A   0      -8.319  12.587   0.444  1.00  0.00           C  
ATOM      7  SD  MET A   0      -9.329  13.925  -0.221  1.00  0.00           S  
ATOM      8  CE  MET A   0      -8.710  14.016  -1.898  1.00  0.00           C  
ATOM      9  H1  MET A   0      -9.404  10.619   2.216  1.00  0.00           H  
ATOM     10  H2  MET A   0     -10.843  11.042   2.175  1.00  0.00           H  
ATOM     11  H   MET A   0     -10.471   9.574   1.871  1.00  0.00           H  
ATOM     12  H3  MET A   0     -10.478   9.603   1.957  1.00  0.00           H  
ATOM     13  HA  MET A   0     -10.810  11.540  -0.021  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -7.992  10.476   0.232  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -8.616  11.276  -1.231  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -8.456  12.538   1.524  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -7.271  12.785   0.219  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -9.238  14.800  -2.440  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -7.643  14.242  -1.880  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -8.870  13.060  -2.397  1.00  0.00           H  
ATOM     21  N   LEU A   1      -9.398   8.767  -0.982  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -9.580   7.480  -1.629  1.00  0.00           C  
ATOM     23  C   LEU A   1      -9.885   6.420  -0.569  1.00  0.00           C  
ATOM     24  O   LEU A   1      -9.992   6.734   0.616  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -8.373   7.144  -2.506  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -8.506   7.486  -3.992  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -8.077   8.929  -4.263  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -7.734   6.486  -4.854  1.00  0.00           C  
ATOM     29  H   LEU A   1      -8.445   9.044  -0.854  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -10.445   7.566  -2.290  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -7.505   7.668  -2.110  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -8.170   6.077  -2.415  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -9.557   7.404  -4.268  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -7.052   9.073  -3.921  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -8.136   9.130  -5.332  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -8.738   9.610  -3.728  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -7.499   5.601  -4.264  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -8.344   6.198  -5.711  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -6.809   6.947  -5.205  1.00  0.00           H  
ATOM     40  N   LYS A   2     -10.018   5.185  -1.033  1.00  0.00           N  
ATOM     41  CA  LYS A   2     -10.148   4.056  -0.128  1.00  0.00           C  
ATOM     42  C   LYS A   2      -9.136   2.977  -0.516  1.00  0.00           C  
ATOM     43  O   LYS A   2      -9.150   2.484  -1.643  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.572   3.498  -0.155  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -12.121   3.242  -1.552  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -13.598   2.877  -1.509  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -14.477   4.105  -1.704  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -14.868   4.720  -0.407  1.00  0.00           N  
ATOM     49  H   LYS A   2     -10.037   4.953  -2.005  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -9.910   4.410   0.874  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.560   2.563   0.407  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -12.209   4.220   0.357  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -11.986   4.145  -2.148  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -11.558   2.424  -2.001  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -13.801   2.155  -2.300  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -13.816   2.426  -0.542  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -13.923   4.831  -2.297  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -15.372   3.800  -2.245  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -15.450   5.528  -0.579  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -15.383   4.047   0.145  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.281   2.641   0.439  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.247   1.649   0.202  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.526   0.443   1.101  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.312   0.533   2.042  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.848   2.223   0.435  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.472   3.737  -0.523  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.288   3.034   1.358  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.314   1.372  -0.850  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.736   2.439   1.496  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.111   1.460   0.184  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.863  -0.659   0.780  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.191  -1.936   1.390  1.00  0.00           C  
ATOM     73  C   ASN A   4      -6.246  -2.193   2.566  1.00  0.00           C  
ATOM     74  O   ASN A   4      -5.054  -1.904   2.482  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -7.131  -3.073   0.388  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.272  -3.078  -0.592  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.395  -2.673  -0.270  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -8.013  -3.610  -1.758  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.114  -0.689   0.116  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.231  -1.844   1.705  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.205  -3.302  -0.141  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.314  -3.835   1.145  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -8.725  -3.647  -2.460  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -7.103  -3.979  -1.949  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.815  -2.735   3.633  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -6.014  -3.183   4.760  1.00  0.00           C  
ATOM     87  C   LYS A   5      -5.234  -4.437   4.358  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.352  -4.911   3.230  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.896  -3.460   5.978  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -7.623  -2.236   6.520  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -8.406  -2.571   7.780  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -9.199  -1.370   8.275  1.00  0.00           C  
ATOM     93  NZ  LYS A   5      -9.992  -1.690   9.493  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.800  -2.869   3.735  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -5.302  -2.392   4.990  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -7.627  -4.213   5.680  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -6.250  -3.871   6.754  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -6.883  -1.467   6.745  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -8.305  -1.871   5.753  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -9.091  -3.391   7.556  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -7.705  -2.885   8.553  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -8.499  -0.567   8.498  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -9.873  -1.053   7.478  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5     -10.501  -0.869   9.789  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5     -10.642  -2.435   9.287  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.452  -4.937   5.305  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.741  -6.188   5.105  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.727  -7.262   4.644  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.408  -8.072   3.775  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -3.026  -6.613   6.394  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.276  -7.950   6.313  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.283  -7.922   5.159  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.563  -8.212   7.631  1.00  0.00           C  
ATOM    114  H   LEU A   6      -4.303  -4.503   6.194  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -3.011  -6.025   4.310  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -2.317  -5.791   6.482  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.700  -6.606   7.251  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -3.022  -8.732   6.175  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -0.755  -8.874   5.110  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -1.817  -7.755   4.223  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -0.565  -7.117   5.316  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -1.031  -9.162   7.573  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -0.853  -7.410   7.828  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -2.295  -8.256   8.439  1.00  0.00           H  
ATOM    125  N   VAL A   7      -5.908  -7.236   5.248  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -6.978  -8.125   4.834  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.950  -7.360   3.932  1.00  0.00           C  
ATOM    128  O   VAL A   7      -8.467  -6.313   4.319  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -7.738  -8.711   6.039  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -8.753  -9.745   5.576  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -6.765  -9.328   7.033  1.00  0.00           C  
ATOM    132  H   VAL A   7      -6.133  -6.622   6.004  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.531  -8.935   4.260  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.253  -7.903   6.559  1.00  0.00           H  
ATOM    135 HG11 VAL A   7      -9.281 -10.149   6.441  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.469  -9.276   4.902  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -8.239 -10.554   5.057  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -7.319  -9.736   7.877  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -6.206 -10.126   6.545  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -6.074  -8.564   7.388  1.00  0.00           H  
ATOM    141  N   PRO A   8      -8.175  -7.927   2.718  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.809  -7.177   1.645  1.00  0.00           C  
ATOM    143  C   PRO A   8     -10.245  -6.800   2.016  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.856  -5.957   1.362  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -8.748  -8.124   0.443  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -7.545  -8.966   0.694  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.503  -9.169   2.185  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -8.328  -6.313   1.497  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -9.657  -8.740   0.370  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -8.657  -7.569  -0.503  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -7.615  -9.929   0.165  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -6.630  -8.470   0.335  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -8.044 -10.073   2.497  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.474  -9.264   2.562  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.740  -7.442   3.065  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -12.165  -7.429   3.346  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.527  -6.126   4.060  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.697  -5.874   4.349  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.591  -8.631   4.207  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -12.066  -8.476   5.636  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.094  -9.930   3.591  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -12.477  -9.599   6.563  1.00  0.00           C  
ATOM    163  H   ILE A   9     -10.185  -7.963   3.713  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.687  -7.454   2.388  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.678  -8.653   4.273  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -10.979  -8.432   5.580  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.448  -7.530   6.022  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -12.403 -10.770   4.213  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.514 -10.044   2.593  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -11.005  -9.909   3.526  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -12.068  -9.419   7.558  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -13.565  -9.643   6.622  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -12.096 -10.544   6.181  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.501  -5.330   4.328  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.696  -4.065   5.017  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.766  -3.012   4.412  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.612  -3.302   4.100  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -11.459  -4.259   6.517  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.555  -5.537   4.082  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.730  -3.757   4.862  1.00  0.00           H  
ATOM    181  HB1 ALA A  10     -12.347  -4.702   6.970  1.00  0.00           H  
ATOM    182  HB2 ALA A  10     -10.606  -4.920   6.667  1.00  0.00           H  
ATOM    183  HB3 ALA A  10     -11.259  -3.295   6.980  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.302  -1.811   4.264  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.537  -0.714   3.697  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.359   0.417   4.714  1.00  0.00           C  
ATOM    187  O   TYR A  11     -11.112   0.507   5.682  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.220  -0.187   2.433  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.605   0.372   2.672  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -12.791   1.717   2.958  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.723  -0.446   2.609  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -14.053   2.232   3.178  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -14.990   0.060   2.826  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.152   1.400   3.110  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.412   1.908   3.326  1.00  0.00           O  
ATOM    196  H   TYR A  11     -12.241  -1.580   4.522  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.556  -1.096   3.416  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.579   0.593   2.021  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -11.280  -1.017   1.729  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -11.918   2.369   3.010  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.589  -1.504   2.384  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.184   3.292   3.402  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.857  -0.601   2.773  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -17.102   1.244   3.255  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.359   1.247   4.457  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.171   2.454   5.245  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.434   3.677   4.365  1.00  0.00           C  
ATOM    208  O   LYS A  12      -9.131   3.666   3.173  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -7.762   2.505   5.837  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -7.472   1.421   6.867  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -6.087   1.590   7.473  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -5.855   0.602   8.607  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -4.531   0.802   9.256  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.688   1.108   3.730  1.00  0.00           H  
ATOM    215  HA  LYS A  12      -9.909   2.439   6.046  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -7.063   2.413   5.005  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -7.644   3.485   6.301  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -8.225   1.481   7.654  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -7.538   0.451   6.376  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -5.343   1.429   6.692  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -5.997   2.607   7.855  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -6.644   0.737   9.345  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -5.909  -0.406   8.198  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -4.415   0.129  10.001  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -3.797   0.677   8.572  1.00  0.00           H  
ATOM    226  N   THR A  13      -9.995   4.705   4.987  1.00  0.00           N  
ATOM    227  CA  THR A  13     -10.185   5.978   4.311  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.877   6.771   4.296  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.228   6.926   5.329  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.288   6.817   4.981  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.519   6.083   4.977  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.482   8.131   4.240  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.318   4.677   5.933  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.450   5.778   3.271  1.00  0.00           H  
ATOM    235  HB  THR A  13     -11.000   7.022   6.012  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.205   6.609   5.396  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -12.265   8.710   4.728  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.550   8.696   4.251  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.770   7.927   3.209  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.530   7.255   3.112  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -7.252   7.921   2.922  1.00  0.00           C  
ATOM    242  C   CYS A  14      -7.303   9.272   3.642  1.00  0.00           C  
ATOM    243  O   CYS A  14      -8.348   9.922   3.676  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -6.911   8.078   1.439  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.573   6.510   0.560  1.00  0.00           S  
ATOM    246  H   CYS A  14      -9.102   7.196   2.294  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.492   7.276   3.364  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.739   8.589   0.947  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -6.039   8.725   1.348  1.00  0.00           H  
ATOM    250  N   PRO A  15      -6.132   9.663   4.213  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -6.015  10.953   4.872  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.966  12.087   3.846  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.571  11.877   2.700  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.719  10.842   5.679  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.862   9.917   4.883  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.809   8.909   4.287  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.822  11.129   5.435  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -4.236  11.823   5.804  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.904  10.443   6.687  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -3.317  10.459   4.095  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -3.110   9.427   5.516  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.490   8.576   3.290  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.905   8.008   4.912  1.00  0.00           H  
ATOM    264  N   GLU A  16      -6.372  13.266   4.295  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.343  14.443   3.443  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.925  14.686   2.922  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.965  14.661   3.692  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.850  15.670   4.204  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -6.898  16.947   3.377  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -7.451  18.095   4.174  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -7.805  17.887   5.310  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -7.416  19.201   3.690  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.717  13.423   5.221  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -7.008  14.215   2.611  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.853  15.432   4.560  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -6.187  15.815   5.057  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -5.932  17.228   2.958  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.585  16.703   2.568  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -7.779  19.884   4.323  1.00  0.00           H  
ATOM    280  N   GLY A  17      -4.838  14.914   1.622  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.556  15.188   0.993  1.00  0.00           C  
ATOM    282  C   GLY A  17      -2.970  13.920   0.368  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.113  13.996  -0.511  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.621  14.914   0.999  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -3.679  15.953   0.226  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -2.863  15.587   1.735  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.453  12.785   0.849  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.051  11.504   0.292  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.081  11.059  -0.749  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.261  11.386  -0.639  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -2.904  10.453   1.393  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.696  10.657   2.301  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.682  12.057   2.895  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.734  12.145   4.082  1.00  0.00           C  
ATOM    295  NZ  LYS A  18       0.654  11.749   3.716  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.109  12.729   1.602  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.095  11.653  -0.211  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -3.815  10.486   1.991  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.828   9.483   0.902  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -1.739   9.920   3.104  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -0.792  10.502   1.713  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.365  12.758   2.123  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -2.692  12.307   3.219  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -0.734  13.171   4.445  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -1.104  11.483   4.865  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       1.250  11.820   4.529  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18       0.656  10.796   3.380  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.597  10.317  -1.734  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.414   9.974  -2.885  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.220   8.494  -3.221  1.00  0.00           C  
ATOM    311  O   ASN A  19      -5.191   7.772  -3.439  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.094  10.848  -4.084  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -4.938  10.551  -5.291  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -4.814   9.492  -5.917  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -5.741  11.514  -5.670  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.665   9.953  -1.754  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.438  10.203  -2.587  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -3.991  11.928  -3.976  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.109  10.402  -4.226  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -6.332  11.386  -6.467  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -5.760  12.375  -5.164  1.00  0.00           H  
ATOM    322  N   LEU A  20      -2.959   8.088  -3.253  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.596   6.825  -3.872  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.725   5.701  -2.843  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.697   5.950  -1.639  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -1.171   6.891  -4.437  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -0.893   8.077  -5.370  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.561   8.055  -5.822  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -1.831   8.013  -6.566  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.195   8.605  -2.866  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.305   6.640  -4.677  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.617   7.008  -3.507  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -0.882   5.955  -4.915  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -1.122   8.986  -4.814  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       0.749   8.901  -6.483  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       1.213   8.124  -4.952  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       0.763   7.126  -6.355  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -1.632   8.857  -7.228  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -1.669   7.080  -7.107  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -2.864   8.058  -6.222  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.864   4.486  -3.355  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.858   3.310  -2.502  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.533   2.573  -2.707  1.00  0.00           C  
ATOM    344  O   CYS A  21      -1.121   2.334  -3.842  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -4.062   2.407  -2.777  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.690   3.174  -2.446  1.00  0.00           S  
ATOM    347  H   CYS A  21      -2.979   4.300  -4.330  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.947   3.667  -1.475  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -4.024   2.090  -3.820  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -3.970   1.507  -2.167  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.902   2.236  -1.593  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.403   1.596  -1.637  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.373   0.242  -0.925  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.420   0.036  -0.008  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.462   2.505  -1.007  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.456   2.494   0.506  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.187   1.552   1.215  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.721   3.428   1.221  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       2.186   1.538   2.596  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.713   3.424   2.602  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.446   2.477   3.286  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.441   2.469   4.662  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.264   2.391  -0.675  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.668   1.444  -2.684  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.433   2.166  -1.369  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.272   3.516  -1.363  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.769   0.814   0.663  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.142   4.173   0.674  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.765   0.792   3.141  1.00  0.00           H  
ATOM    370  HE2 TYR A  22       0.126   4.166   3.145  1.00  0.00           H  
ATOM    371  HH  TYR A  22       0.896   3.163   5.040  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.248  -0.644  -1.374  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.483  -1.891  -0.665  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.988  -2.123  -0.533  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.755  -1.769  -1.428  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.815  -3.063  -1.386  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.288  -3.271  -2.819  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.673  -4.522  -3.427  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.837  -4.544  -3.244  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.466  -5.698  -3.944  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.789  -0.526  -2.207  1.00  0.00           H  
ATOM    382  HA  LYS A  23       1.062  -1.781   0.336  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       1.024  -3.959  -0.801  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.259  -2.871  -1.383  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       1.000  -2.400  -3.408  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.374  -3.363  -2.815  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.912  -4.544  -4.491  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       1.111  -5.396  -2.942  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.051  -4.607  -2.178  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.242  -3.615  -3.642  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.464  -5.675  -3.798  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.268  -5.640  -4.934  1.00  0.00           H  
ATOM    393  N   MET A  24       3.368  -2.717   0.588  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.775  -2.948   0.874  1.00  0.00           C  
ATOM    395  C   MET A  24       5.082  -4.447   0.935  1.00  0.00           C  
ATOM    396  O   MET A  24       4.319  -5.217   1.515  1.00  0.00           O  
ATOM    397  CB  MET A  24       5.161  -2.271   2.187  1.00  0.00           C  
ATOM    398  CG  MET A  24       4.975  -0.759   2.195  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.739   0.028   3.626  1.00  0.00           S  
ATOM    400  CE  MET A  24       4.676  -0.558   4.943  1.00  0.00           C  
ATOM    401  H   MET A  24       2.736  -3.037   1.294  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.320  -2.492   0.049  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.546  -2.717   2.968  1.00  0.00           H  
ATOM    404  HB3 MET A  24       6.210  -2.507   2.370  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.420  -0.358   1.286  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.905  -0.550   2.199  1.00  0.00           H  
ATOM    407  HE1 MET A  24       5.020  -0.156   5.896  1.00  0.00           H  
ATOM    408  HE2 MET A  24       3.652  -0.229   4.757  1.00  0.00           H  
ATOM    409  HE3 MET A  24       4.706  -1.648   4.977  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.203  -4.813   0.329  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.672  -6.186   0.394  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.969  -6.284   1.202  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.598  -5.269   1.499  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.947  -6.633  -1.044  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.711  -6.625  -1.944  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       5.288  -5.462  -2.512  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       5.030  -7.779  -2.176  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       4.141  -5.455  -3.347  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       3.881  -7.772  -3.011  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.461  -6.611  -3.580  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.783  -4.191  -0.197  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.895  -6.771   0.885  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.704  -5.981  -1.478  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.364  -7.639  -1.027  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.842  -4.543  -2.317  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.366  -8.712  -1.720  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.804  -4.525  -3.803  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.336  -8.698  -3.197  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.581  -6.605  -4.220  1.00  0.00           H  
ATOM    430  N   MET A  26       8.329  -7.515   1.534  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.676  -7.800   1.999  1.00  0.00           C  
ATOM    432  C   MET A  26      10.399  -8.750   1.042  1.00  0.00           C  
ATOM    433  O   MET A  26       9.787  -9.659   0.486  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.631  -8.393   3.407  1.00  0.00           C  
ATOM    435  CG  MET A  26       9.065  -7.459   4.466  1.00  0.00           C  
ATOM    436  SD  MET A  26       9.003  -8.219   6.101  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.318  -6.879   7.071  1.00  0.00           C  
ATOM    438  H   MET A  26       7.720  -8.306   1.489  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.187  -6.837   2.024  1.00  0.00           H  
ATOM    440  HB2 MET A  26       9.020  -9.293   3.351  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.654  -8.663   3.670  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.695  -6.571   4.507  1.00  0.00           H  
ATOM    443  HG3 MET A  26       8.057  -7.175   4.165  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.218  -7.194   8.110  1.00  0.00           H  
ATOM    445  HE2 MET A  26       8.980  -6.014   7.017  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.337  -6.610   6.677  1.00  0.00           H  
ATOM    447  N   MET A  27      11.690  -8.503   0.878  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.473  -9.238  -0.100  1.00  0.00           C  
ATOM    449  C   MET A  27      12.230 -10.744   0.021  1.00  0.00           C  
ATOM    450  O   MET A  27      12.363 -11.479  -0.955  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.957  -8.921   0.071  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.372  -7.552  -0.450  1.00  0.00           C  
ATOM    453  SD  MET A  27      14.058  -7.354  -2.215  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.232  -8.519  -2.899  1.00  0.00           C  
ATOM    455  H   MET A  27      12.199  -7.819   1.399  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.131  -8.885  -1.074  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.174  -8.985   1.136  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.511  -9.694  -0.461  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.813  -6.795   0.100  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.437  -7.425  -0.259  1.00  0.00           H  
ATOM    461  HE1 MET A  27      15.159  -8.514  -3.987  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.242  -8.236  -2.601  1.00  0.00           H  
ATOM    463  HE3 MET A  27      15.011  -9.520  -2.526  1.00  0.00           H  
ATOM    464  N   SER A  28      11.878 -11.158   1.230  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.417 -12.519   1.450  1.00  0.00           C  
ATOM    466  C   SER A  28      10.150 -12.780   0.633  1.00  0.00           C  
ATOM    467  O   SER A  28      10.199 -13.447  -0.400  1.00  0.00           O  
ATOM    468  CB  SER A  28      11.166 -12.757   2.926  1.00  0.00           C  
ATOM    469  OG  SER A  28      10.710 -14.058   3.180  1.00  0.00           O  
ATOM    470  H   SER A  28      11.902 -10.583   2.047  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.232 -13.157   1.109  1.00  0.00           H  
ATOM    472  HB2 SER A  28      12.097 -12.596   3.468  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.417 -12.045   3.272  1.00  0.00           H  
ATOM    474  HG  SER A  28      10.564 -14.168   4.122  1.00  0.00           H  
ATOM    475  N   ASP A  29       9.045 -12.242   1.127  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.750 -12.502   0.518  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.450 -11.411  -0.513  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.789 -10.423  -0.202  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.649 -12.561   1.579  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.286 -12.983   1.048  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.184 -13.249  -0.126  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.399 -13.188   1.842  1.00  0.00           O  
ATOM    483  H   ASP A  29       9.022 -11.643   1.927  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.837 -13.489   0.067  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       6.908 -13.176   2.441  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.613 -11.513   1.877  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.571 -13.504   1.378  1.00  0.00           H  
ATOM    488  N   LEU A  30       7.953 -11.630  -1.720  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.668 -10.728  -2.823  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.267 -11.020  -3.365  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.667 -10.176  -4.030  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.725 -10.872  -3.926  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.947  -9.956  -3.783  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.865  -9.176  -2.478  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      11.218 -10.792  -3.831  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.543 -12.405  -1.948  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.681  -9.713  -2.428  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       9.013 -11.909  -3.760  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       8.289 -10.772  -4.919  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.954  -9.289  -4.644  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.736  -8.527  -2.385  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       8.960  -8.567  -2.474  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.838  -9.871  -1.639  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      12.085 -10.139  -3.729  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      11.210 -11.515  -3.015  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      11.270 -11.319  -4.783  1.00  0.00           H  
ATOM    507  N   THR A  31       5.785 -12.216  -3.059  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.543 -12.693  -3.640  1.00  0.00           C  
ATOM    509  C   THR A  31       3.351 -11.949  -3.033  1.00  0.00           C  
ATOM    510  O   THR A  31       2.448 -11.523  -3.754  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.363 -14.208  -3.427  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.447 -14.912  -4.047  1.00  0.00           O  
ATOM    513  CG2 THR A  31       3.047 -14.679  -4.027  1.00  0.00           C  
ATOM    514  H   THR A  31       6.229 -12.853  -2.428  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.552 -12.466  -4.706  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.370 -14.419  -2.358  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.333 -15.856  -3.914  1.00  0.00           H  
ATOM    518 HG21 THR A  31       2.939 -15.751  -3.867  1.00  0.00           H  
ATOM    519 HG22 THR A  31       2.221 -14.153  -3.549  1.00  0.00           H  
ATOM    520 HG23 THR A  31       3.041 -14.469  -5.096  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.385 -11.814  -1.716  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.268 -11.226  -0.995  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.776 -10.059  -0.145  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.706 -10.218   0.644  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.560 -12.255  -0.095  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       0.916 -13.353  -0.946  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.517 -11.572   0.776  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.172 -12.852  -1.868  1.00  0.00           C  
ATOM    529  H   ILE A  32       4.154 -12.098  -1.145  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.570 -10.837  -1.735  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.301 -12.743   0.538  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.708 -13.814  -1.535  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.499 -14.092  -0.260  1.00  0.00           H  
ATOM    534 HG21 ILE A  32       0.026 -12.314   1.405  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       1.002 -10.827   1.406  1.00  0.00           H  
ATOM    536 HG23 ILE A  32      -0.224 -11.085   0.143  1.00  0.00           H  
ATOM    537 HD11 ILE A  32      -0.581 -13.687  -2.437  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -0.967 -12.392  -1.279  1.00  0.00           H  
ATOM    539 HD13 ILE A  32       0.242 -12.115  -2.555  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.125  -8.881  -0.340  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.477  -7.694   0.422  1.00  0.00           C  
ATOM    542  C   PRO A  33       2.053  -7.836   1.884  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.159  -8.618   2.201  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.735  -6.560  -0.291  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.554  -7.224  -0.914  1.00  0.00           C  
ATOM    546  CD  PRO A  33       1.032  -8.592  -1.321  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.471  -7.576   0.436  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.424  -5.775   0.414  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.368  -6.079  -1.051  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.283  -7.292  -0.204  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.193  -6.656  -1.784  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.236  -9.347  -1.258  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.412  -8.610  -2.353  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.715  -7.066   2.736  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.646  -7.305   4.168  1.00  0.00           C  
ATOM    556  C   VAL A  34       1.945  -6.125   4.843  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.429  -6.258   5.953  1.00  0.00           O  
ATOM    558  CB  VAL A  34       4.042  -7.504   4.787  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.754  -8.678   4.130  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.872  -6.236   4.649  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.289  -6.295   2.463  1.00  0.00           H  
ATOM    562  HA  VAL A  34       2.050  -8.204   4.324  1.00  0.00           H  
ATOM    563  HB  VAL A  34       3.933  -7.697   5.854  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.738  -8.805   4.579  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       4.169  -9.586   4.276  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.863  -8.485   3.063  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.854  -6.394   5.092  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.984  -5.989   3.594  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.370  -5.416   5.163  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.950  -4.998   4.149  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.292  -3.805   4.652  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.701  -3.020   3.481  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.299  -2.952   2.408  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.253  -2.987   5.517  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.440  -3.632   6.891  1.00  0.00           C  
ATOM    576  CD  LYS A  35       3.163  -2.684   7.850  1.00  0.00           C  
ATOM    577  CE  LYS A  35       2.198  -1.646   8.424  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       2.858  -0.855   9.488  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.393  -4.892   3.259  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.475  -4.129   5.298  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       3.218  -2.903   5.016  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.869  -1.973   5.638  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.468  -3.903   7.304  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.012  -4.555   6.787  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.613  -3.256   8.661  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       3.974  -2.180   7.326  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.852  -0.984   7.630  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       1.316  -2.144   8.829  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       2.924   0.101   9.198  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       2.323  -0.913  10.329  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.470  -2.446   3.723  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.119  -1.618   2.722  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.821  -0.434   3.387  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.301  -0.544   4.513  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.068  -2.417   1.840  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.421  -3.562   1.077  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.555  -4.888   1.731  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.919  -5.388   1.803  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.515  -6.127   0.847  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -2.888  -6.422  -0.270  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -4.757  -6.527   1.051  1.00  0.00           N  
ATOM    602  H   ARG A  36      -0.970  -2.540   4.583  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.312  -1.281   2.071  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.847  -2.813   2.488  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.507  -1.716   1.130  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -1.881  -3.625   0.090  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.357  -3.347   0.968  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -0.970  -5.619   1.175  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.178  -4.820   2.750  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.609  -5.276   2.534  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -3.286  -6.960  -1.013  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -5.232  -6.277   1.908  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -5.228  -7.081   0.351  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.860   0.675   2.659  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.462   1.891   3.181  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.503   2.983   2.110  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.353   2.700   0.923  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.489   0.750   1.734  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.472   1.679   3.528  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -1.895   2.242   4.041  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.708   4.208   2.569  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.780   5.344   1.664  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.463   6.117   1.758  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.777   6.062   2.777  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -3.988   6.234   1.970  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.604   5.377   1.922  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.823   4.431   3.536  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -2.920   4.938   0.662  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.850   6.677   2.956  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -4.007   7.054   1.251  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.150   6.820   0.680  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.030   7.747   0.690  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.195   8.751  -0.453  1.00  0.00           C  
ATOM    634  O   ILE A  39      -0.944   8.505  -1.397  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.319   7.019   0.552  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.473   7.962   0.904  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.487   6.473  -0.858  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.747   7.249   1.294  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.642   6.764  -0.188  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.066   8.290   1.635  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.355   6.199   1.267  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.659   8.589   0.032  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.138   8.586   1.733  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.447   5.962  -0.938  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.684   5.769  -1.073  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.453   7.293  -1.574  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.519   7.983   1.531  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.563   6.623   2.167  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       4.083   6.626   0.466  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.517   9.862  -0.328  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.423  10.925  -1.315  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.455  10.683  -2.419  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.117  10.688  -3.602  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.636  12.294  -0.665  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.889  12.394   0.195  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.491  11.378   0.453  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.321  13.491   0.453  1.00  0.00           O  
ATOM    658  H   ASP A  40       1.146  10.040   0.427  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.601  10.882  -1.685  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.617  13.120  -1.376  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.247  12.342  -0.026  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       3.168  13.426   0.981  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.693  10.475  -1.992  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.785  10.287  -2.932  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.341   8.868  -2.785  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.696   8.450  -1.685  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.914  11.313  -2.711  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       6.042  11.085  -3.706  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.377  12.730  -2.833  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.952  10.435  -1.028  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.379  10.402  -3.937  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.297  11.205  -1.696  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.831  11.819  -3.536  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.446  10.082  -3.575  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.660  11.194  -4.721  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.187  13.442  -2.674  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       3.955  12.875  -3.828  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.600  12.891  -2.083  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.397   8.172  -3.909  1.00  0.00           N  
ATOM    680  CA  CYS A  42       4.831   6.785  -3.908  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.331   6.751  -3.607  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.131   7.314  -4.353  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.498   6.085  -5.227  1.00  0.00           C  
ATOM    684  SG  CYS A  42       4.927   4.307  -5.285  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.154   8.537  -4.808  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.267   6.280  -3.122  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.431   6.198  -5.419  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       5.023   6.599  -6.034  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.677   6.069  -2.482  1.00  0.00           N  
ATOM    690  CA  PRO A  43       8.067   5.944  -2.079  1.00  0.00           C  
ATOM    691  C   PRO A  43       8.822   4.986  -3.004  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.275   3.974  -3.436  1.00  0.00           O  
ATOM    693  CB  PRO A  43       7.992   5.426  -0.640  1.00  0.00           C  
ATOM    694  CG  PRO A  43       6.696   4.692  -0.577  1.00  0.00           C  
ATOM    695  CD  PRO A  43       5.768   5.442  -1.494  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.532   6.826  -2.160  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       8.838   4.763  -0.406  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       8.019   6.250   0.087  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       6.815   3.647  -0.900  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       6.304   4.668   0.451  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       5.047   4.775  -1.990  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       5.184   6.207  -0.962  1.00  0.00           H  
ATOM    703  N   LYS A  44      10.068   5.342  -3.279  1.00  0.00           N  
ATOM    704  CA  LYS A  44      10.904   4.528  -4.146  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.249   3.220  -3.433  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.152   3.129  -2.211  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.176   5.281  -4.541  1.00  0.00           C  
ATOM    708  CG  LYS A  44      11.937   6.503  -5.417  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.242   7.210  -5.750  1.00  0.00           C  
ATOM    710  CE  LYS A  44      13.011   8.392  -6.680  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.280   9.098  -7.009  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.509   6.167  -2.921  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.319   4.294  -5.036  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.666   5.588  -3.616  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      12.814   4.574  -5.072  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.453   6.180  -6.339  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.278   7.189  -4.884  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.694   7.561  -4.821  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      13.911   6.497  -6.231  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.555   8.023  -7.596  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.329   9.085  -6.188  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      14.084   9.874  -7.625  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      14.705   9.442  -6.158  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.646   2.237  -4.229  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.876   0.901  -3.710  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.172   0.889  -2.896  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.129   1.578  -3.238  1.00  0.00           O  
ATOM    728  CB  ASN A  45      11.924  -0.135  -4.818  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.606  -0.341  -5.512  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.535  -0.098  -4.940  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.673  -0.864  -6.710  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.812   2.343  -5.210  1.00  0.00           H  
ATOM    733  HA  ASN A  45      11.000   0.674  -3.101  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.720  -0.120  -5.563  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.089  -0.961  -4.127  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.834  -1.029  -7.231  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.561  -1.098  -7.103  1.00  0.00           H  
ATOM    738  N   SER A  46      13.158   0.096  -1.834  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.336  -0.050  -0.993  1.00  0.00           C  
ATOM    740  C   SER A  46      14.913  -1.458  -1.144  1.00  0.00           C  
ATOM    741  O   SER A  46      14.348  -2.294  -1.848  1.00  0.00           O  
ATOM    742  CB  SER A  46      13.990   0.239   0.454  1.00  0.00           C  
ATOM    743  OG  SER A  46      13.145  -0.737   0.999  1.00  0.00           O  
ATOM    744  H   SER A  46      12.364  -0.438  -1.544  1.00  0.00           H  
ATOM    745  HA  SER A  46      15.044   0.696  -1.359  1.00  0.00           H  
ATOM    746  HB2 SER A  46      14.913   0.273   1.032  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.494   1.208   0.508  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.308  -0.733   0.529  1.00  0.00           H  
ATOM    749  N   LEU A  47      16.031  -1.680  -0.469  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.732  -2.949  -0.576  1.00  0.00           C  
ATOM    751  C   LEU A  47      15.993  -4.004   0.247  1.00  0.00           C  
ATOM    752  O   LEU A  47      16.050  -5.194  -0.066  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.185  -2.804  -0.107  1.00  0.00           C  
ATOM    754  CG  LEU A  47      19.051  -1.859  -0.949  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.426  -1.704  -0.312  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.171  -2.403  -2.365  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.459  -1.012   0.140  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.708  -3.247  -1.625  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      18.011  -2.374   0.878  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.673  -3.773   0.000  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.530  -0.903  -1.002  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      21.034  -1.032  -0.916  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.318  -1.292   0.692  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.911  -2.678  -0.255  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.787  -1.730  -2.962  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.633  -3.391  -2.337  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.179  -2.480  -2.811  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.313  -3.533   1.282  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.709  -4.431   2.253  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.248  -4.678   1.871  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.794  -5.819   1.849  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.818  -3.849   3.667  1.00  0.00           C  
ATOM    773  CG  LEU A  48      16.248  -3.638   4.179  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      16.220  -2.982   5.553  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.970  -4.977   4.236  1.00  0.00           C  
ATOM    776  H   LEU A  48      15.174  -2.560   1.464  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.246  -5.379   2.198  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.335  -2.887   3.501  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      14.237  -4.425   4.387  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.764  -3.011   3.452  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      17.241  -2.837   5.908  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.720  -2.017   5.484  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.681  -3.622   6.251  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.987  -4.825   4.599  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.438  -5.649   4.910  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      17.003  -5.415   3.238  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.554  -3.587   1.582  1.00  0.00           N  
ATOM    788  CA  VAL A  49      11.134  -3.662   1.285  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.866  -3.009  -0.074  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.545  -2.055  -0.452  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.282  -2.975   2.370  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.410  -3.713   3.694  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.697  -1.520   2.530  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.945  -2.666   1.549  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.864  -4.716   1.226  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.240  -2.974   2.054  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.803  -3.214   4.449  1.00  0.00           H  
ATOM    798 HG12 VAL A  49      10.067  -4.740   3.573  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.453  -3.713   4.011  1.00  0.00           H  
ATOM    800 HG21 VAL A  49      10.086  -1.049   3.299  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.747  -1.472   2.820  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.557  -0.995   1.585  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.876  -3.548  -0.769  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.496  -3.016  -2.067  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.184  -2.241  -1.930  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.318  -2.614  -1.141  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.357  -4.139  -3.097  1.00  0.00           C  
ATOM    808  CG  LYS A  50       8.917  -3.674  -4.479  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.753  -4.848  -5.432  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.259  -4.391  -6.796  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.038  -5.536  -7.721  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.338  -4.332  -0.460  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.277  -2.322  -2.377  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.330  -4.627  -3.171  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.627  -4.846  -2.703  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       7.966  -3.149  -4.380  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.670  -2.991  -4.871  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.718  -5.345  -5.542  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.034  -5.546  -5.002  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.324  -3.851  -6.657  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.005  -3.720  -7.221  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       7.712  -5.190  -8.612  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       8.907  -6.036  -7.851  1.00  0.00           H  
ATOM    824  N   TYR A  51       8.080  -1.176  -2.713  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.908  -0.318  -2.657  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.158  -0.330  -3.990  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.752  -0.106  -5.043  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.311   1.112  -2.288  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.934   1.238  -0.915  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       9.309   1.162  -0.747  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       7.145   1.435   0.208  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       9.883   1.276   0.504  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       7.708   1.551   1.464  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       9.079   1.471   1.609  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.644   1.588   2.857  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.778  -0.897  -3.374  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.251  -0.699  -1.874  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       8.022   1.451  -3.042  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.411   1.722  -2.336  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       9.939   1.007  -1.624  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       6.063   1.497   0.087  1.00  0.00           H  
ATOM    842  HE1 TYR A  51      10.965   1.214   0.622  1.00  0.00           H  
ATOM    843  HE2 TYR A  51       7.071   1.705   2.335  1.00  0.00           H  
ATOM    844  HH  TYR A  51       8.996   1.721   3.552  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.861  -0.593  -3.900  1.00  0.00           N  
ATOM    846  CA  VAL A  52       3.993  -0.482  -5.060  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.833   0.463  -4.737  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.208   0.345  -3.685  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.442  -1.852  -5.498  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.567  -1.704  -6.734  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.580  -2.823  -5.768  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.404  -0.875  -3.056  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.581  -0.051  -5.871  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.852  -2.273  -4.684  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.185  -2.682  -7.029  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.731  -1.041  -6.510  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.156  -1.284  -7.549  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.173  -3.786  -6.075  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.215  -2.428  -6.560  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.171  -2.954  -4.860  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.582   1.377  -5.661  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.482   2.313  -5.509  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.555   2.167  -6.719  1.00  0.00           C  
ATOM    864  O   CYS A  53       0.972   1.677  -7.766  1.00  0.00           O  
ATOM    865  CB  CYS A  53       1.977   3.750  -5.341  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.320   3.959  -4.113  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.115   1.486  -6.500  1.00  0.00           H  
ATOM    868  HA  CYS A  53       0.962   2.038  -4.590  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.324   4.112  -6.308  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.136   4.378  -5.047  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.681   2.600  -6.532  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.639   2.622  -7.625  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.710   3.668  -7.304  1.00  0.00           C  
ATOM    874  O   CYS A  54      -3.045   3.884  -6.141  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.248   1.240  -7.871  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.804   0.366  -6.363  1.00  0.00           S  
ATOM    877  H   CYS A  54      -1.033   2.933  -5.656  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -1.086   2.898  -8.521  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -3.096   1.352  -8.548  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.511   0.621  -8.382  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.218   4.291  -8.359  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -3.929   5.549  -8.213  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.432   5.297  -8.347  1.00  0.00           C  
ATOM    884  O   ASN A  55      -6.165   6.140  -8.863  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.462   6.582  -9.222  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.679   6.173 -10.652  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -4.017   5.020 -10.945  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.407   7.087 -11.548  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.147   3.951  -9.296  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.655   5.921  -7.227  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.726   7.634  -9.106  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.410   6.442  -8.972  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.528   6.885 -12.521  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -3.078   7.986 -11.261  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.849   4.133  -7.871  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.264   3.800  -7.840  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.635   3.181  -6.490  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.762   2.887  -5.676  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.643   2.827  -8.972  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.859   1.631  -8.861  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.397   3.466 -10.329  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.240   3.423  -7.513  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.836   4.722  -7.937  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.698   2.568  -8.878  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -7.097   1.027  -9.568  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.671   2.763 -11.116  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -8.000   4.369 -10.421  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.343   3.724 -10.424  1.00  0.00           H  
ATOM    909  N   ASP A  57      -8.934   3.002  -6.296  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.446   2.592  -4.999  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.311   1.074  -4.860  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.578   0.333  -5.806  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.903   3.024  -4.826  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -11.104   4.530  -4.718  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.475   5.135  -3.883  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.760   5.084  -5.568  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.628   3.131  -7.003  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.844   3.131  -4.269  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.570   2.624  -5.592  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -11.130   2.558  -3.867  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.780   6.072  -5.416  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.896   0.654  -3.673  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.878  -0.761  -3.345  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.101  -1.544  -4.404  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.449  -2.681  -4.722  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.277  -1.321  -3.138  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -11.090  -0.630  -2.056  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.342  -1.335  -1.683  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -12.139  -2.610  -1.012  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -13.104  -3.525  -0.800  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.346  -3.298  -1.168  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.775  -4.650  -0.188  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.576   1.263  -2.946  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.383  -0.815  -2.375  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.799  -1.233  -4.090  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.163  -2.375  -2.883  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.474  -0.545  -1.160  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.359   0.367  -2.407  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.921  -0.702  -1.012  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.921  -1.530  -2.586  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.295  -3.003  -0.617  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -15.100  -3.940  -1.028  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.819  -4.800   0.104  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.479  -5.352  -0.016  1.00  0.00           H  
ATOM    945  N   CYS A  59      -7.062  -0.905  -4.923  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.262  -1.507  -5.974  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.169  -2.354  -5.321  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.728  -3.354  -5.886  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.680  -0.452  -6.918  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.738   0.881  -6.091  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.768   0.006  -4.635  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -6.935  -2.133  -6.561  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.029  -0.953  -7.634  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.496  -0.005  -7.485  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.758  -1.922  -4.137  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.695  -2.602  -3.419  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.307  -3.586  -2.420  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.384  -4.129  -2.659  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.835  -1.608  -2.636  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.626  -0.986  -1.484  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.809  -1.229  -1.306  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.911  -0.172  -0.713  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -3.736  -3.833  -1.393  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.141  -1.122  -3.670  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.104  -3.102  -4.187  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -1.951  -2.113  -2.244  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.481  -0.824  -3.303  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -1.944  -0.015  -0.913  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.340   0.284   0.068  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   0     -12.383  11.699   0.537  1.00  0.00           N  
ATOM      2  CA  MET A   0     -11.180  10.902   0.697  1.00  0.00           C  
ATOM      3  C   MET A   0     -11.337   9.533   0.033  1.00  0.00           C  
ATOM      4  O   MET A   0     -12.444   9.005  -0.057  1.00  0.00           O  
ATOM      5  CB  MET A   0     -10.851  10.742   2.180  1.00  0.00           C  
ATOM      6  CG  MET A   0     -10.426  12.028   2.873  1.00  0.00           C  
ATOM      7  SD  MET A   0     -10.287  11.841   4.662  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.869  13.513   5.146  1.00  0.00           C  
ATOM      9  H1  MET A   0     -12.883  12.017   1.343  1.00  0.00           H  
ATOM     10  H2  MET A   0     -12.341  12.577   0.061  1.00  0.00           H  
ATOM     11  H   MET A   0     -13.124  11.247   0.040  1.00  0.00           H  
ATOM     12  H3  MET A   0     -13.168  11.326   0.042  1.00  0.00           H  
ATOM     13  HA  MET A   0     -10.388  11.466   0.204  1.00  0.00           H  
ATOM     14  HB2 MET A   0     -11.744  10.347   2.663  1.00  0.00           H  
ATOM     15  HB3 MET A   0     -10.046  10.010   2.249  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -9.461  12.330   2.468  1.00  0.00           H  
ATOM     17  HG3 MET A   0     -11.169  12.795   2.651  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -9.749  13.561   6.229  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -8.937  13.810   4.664  1.00  0.00           H  
ATOM     20  HE3 MET A   0     -10.667  14.191   4.840  1.00  0.00           H  
ATOM     21  N   LEU A   1     -10.210   8.998  -0.417  1.00  0.00           N  
ATOM     22  CA  LEU A   1     -10.218   7.745  -1.152  1.00  0.00           C  
ATOM     23  C   LEU A   1     -10.200   6.578  -0.162  1.00  0.00           C  
ATOM     24  O   LEU A   1     -10.224   6.787   1.050  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -9.023   7.673  -2.110  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -8.995   8.752  -3.200  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -7.796   8.538  -4.116  1.00  0.00           C  
ATOM     28  CD2 LEU A   1     -10.293   8.707  -3.994  1.00  0.00           C  
ATOM     29  H   LEU A   1      -9.306   9.405  -0.287  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -11.150   7.704  -1.717  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -8.216   7.840  -1.399  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -8.918   6.682  -2.551  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -8.943   9.718  -2.700  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -7.784   9.308  -4.887  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -6.877   8.596  -3.531  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -7.867   7.556  -4.584  1.00  0.00           H  
ATOM     37 HD21 LEU A   1     -10.271   9.475  -4.768  1.00  0.00           H  
ATOM     38 HD22 LEU A   1     -10.403   7.726  -4.456  1.00  0.00           H  
ATOM     39 HD23 LEU A   1     -11.135   8.890  -3.325  1.00  0.00           H  
ATOM     40  N   LYS A   2     -10.155   5.375  -0.716  1.00  0.00           N  
ATOM     41  CA  LYS A   2     -10.129   4.176   0.103  1.00  0.00           C  
ATOM     42  C   LYS A   2      -9.010   3.253  -0.389  1.00  0.00           C  
ATOM     43  O   LYS A   2      -8.868   3.029  -1.589  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.479   3.459   0.064  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -12.041   3.253  -1.337  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -13.410   2.590  -1.292  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -13.978   2.396  -2.690  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -15.358   1.841  -2.657  1.00  0.00           N  
ATOM     49  H   LYS A   2     -10.138   5.214  -1.703  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -9.902   4.481   1.124  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.341   2.490   0.544  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -12.177   4.057   0.649  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -12.124   4.226  -1.823  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -11.351   2.625  -1.899  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -13.311   1.621  -0.802  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -14.084   3.222  -0.712  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -13.988   3.362  -3.193  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -13.325   1.711  -3.232  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -15.698   1.727  -3.602  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -15.350   0.944  -2.192  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.245   2.744   0.566  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.248   1.731   0.266  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.517   0.514   1.151  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.287   0.594   2.106  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.825   2.267   0.450  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.444   3.778  -0.510  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.300   3.012   1.528  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.366   1.479  -0.788  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.668   2.471   1.509  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.119   1.487   0.167  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.868  -0.587   0.801  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.191  -1.869   1.403  1.00  0.00           C  
ATOM     73  C   ASN A   4      -6.234  -2.137   2.566  1.00  0.00           C  
ATOM     74  O   ASN A   4      -5.046  -1.834   2.478  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -7.139  -2.998   0.389  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.297  -3.005  -0.569  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.404  -2.560  -0.241  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -8.072  -3.578  -1.724  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.136  -0.612   0.121  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.228  -1.782   1.728  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.221  -3.216  -0.158  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.304  -3.769   1.144  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -8.798  -3.618  -2.411  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -7.176  -3.976  -1.918  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.788  -2.704   3.628  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -5.975  -3.160   4.742  1.00  0.00           C  
ATOM     87  C   LYS A   5      -5.200  -4.412   4.325  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.335  -4.882   3.195  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.843  -3.444   5.969  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -7.544  -2.219   6.541  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -8.294  -2.557   7.820  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -9.051  -1.350   8.355  1.00  0.00           C  
ATOM     93  NZ  LYS A   5      -9.809  -1.673   9.594  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.771  -2.853   3.734  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -5.259  -2.371   4.968  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -7.589  -4.182   5.669  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -6.192  -3.876   6.729  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -6.793  -1.456   6.750  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -8.245  -1.842   5.797  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -8.998  -3.363   7.608  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -7.574  -2.892   8.567  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -8.331  -0.561   8.566  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -9.743  -1.013   7.583  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5     -10.297  -0.848   9.914  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5     -10.479  -2.405   9.398  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.406  -4.916   5.257  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.686  -6.159   5.036  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.669  -7.237   4.577  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.353  -8.035   3.695  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -2.950  -6.592   6.309  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.165  -7.904   6.196  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.201  -7.836   5.019  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.413  -8.162   7.494  1.00  0.00           C  
ATOM    114  H   LEU A   6      -4.251  -4.490   6.149  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -2.968  -5.982   4.234  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -2.263  -5.753   6.410  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.617  -6.621   7.171  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -2.892  -8.706   6.067  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -0.648  -8.773   4.946  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -1.762  -7.675   4.098  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -0.503  -7.013   5.168  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -0.857  -9.096   7.412  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -0.722  -7.341   7.683  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -2.124  -8.234   8.318  1.00  0.00           H  
ATOM    125  N   VAL A   7      -5.840  -7.227   5.195  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -6.908  -8.127   4.795  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.909  -7.366   3.924  1.00  0.00           C  
ATOM    128  O   VAL A   7      -8.417  -6.320   4.325  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -7.631  -8.737   6.009  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -8.641  -9.782   5.557  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -6.629  -9.349   6.975  1.00  0.00           C  
ATOM    132  H   VAL A   7      -6.065  -6.620   5.959  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.460  -8.923   4.198  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.148  -7.944   6.549  1.00  0.00           H  
ATOM    135 HG11 VAL A   7      -9.145 -10.203   6.428  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.378  -9.317   4.903  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -8.125 -10.577   5.018  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -7.157  -9.775   7.827  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -6.068 -10.134   6.466  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -5.941  -8.579   7.323  1.00  0.00           H  
ATOM    141  N   PRO A   8      -8.172  -7.936   2.716  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.848  -7.189   1.668  1.00  0.00           C  
ATOM    143  C   PRO A   8     -10.277  -6.835   2.082  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.928  -6.014   1.438  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -8.809  -8.129   0.460  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -7.592  -8.963   0.675  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.512  -9.172   2.165  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -8.386  -6.318   1.509  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -9.713  -8.752   0.404  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -8.744  -7.568  -0.484  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -7.668  -9.924   0.145  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -6.691  -8.457   0.298  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -8.044 -10.080   2.487  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.473  -9.267   2.516  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.723  -7.472   3.155  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -12.136  -7.465   3.495  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.471  -6.165   4.230  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.628  -5.921   4.573  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.522  -8.671   4.370  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -11.938  -8.520   5.778  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.047  -9.967   3.729  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -12.312  -9.643   6.717  1.00  0.00           C  
ATOM    163  H   ILE A   9     -10.139  -7.987   3.784  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.697  -7.489   2.564  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.605  -8.697   4.482  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -10.854  -8.477   5.675  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.301  -7.574   6.179  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -12.328 -10.809   4.361  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.509 -10.079   2.749  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -10.963  -9.942   3.619  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -11.862  -9.465   7.694  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -13.397  -9.686   6.821  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -11.949 -10.589   6.319  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.439  -5.362   4.448  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.606  -4.106   5.156  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.687  -3.050   4.535  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.547  -3.345   4.183  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -11.328  -4.317   6.646  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.504  -5.559   4.151  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.642  -3.790   5.033  1.00  0.00           H  
ATOM    181  HB1 ALA A  10     -10.368  -4.818   6.769  1.00  0.00           H  
ATOM    182  HB2 ALA A  10     -11.302  -3.352   7.152  1.00  0.00           H  
ATOM    183  HB3 ALA A  10     -12.117  -4.933   7.079  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.220  -1.842   4.423  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.466  -0.743   3.843  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.275   0.385   4.858  1.00  0.00           C  
ATOM    187  O   TYR A  11     -11.012   0.476   5.837  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.170  -0.216   2.590  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.540   0.365   2.856  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -12.700   1.714   3.137  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.672  -0.437   2.822  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -13.950   2.250   3.381  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -14.926   0.088   3.063  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.062   1.433   3.343  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.309   1.961   3.583  1.00  0.00           O  
ATOM    196  H   TYR A  11     -12.146  -1.609   4.718  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.489  -1.125   3.547  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.526   0.553   2.158  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -11.257  -1.051   1.895  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -11.818   2.354   3.166  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.558  -1.498   2.601  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.060   3.311   3.601  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.802  -0.560   3.033  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -17.010   1.306   3.531  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.280   1.218   4.588  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.068   2.414   5.386  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.387   3.648   4.539  1.00  0.00           C  
ATOM    208  O   LYS A  12      -9.166   3.652   3.330  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -7.633   2.473   5.911  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -7.281   1.375   6.907  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -5.869   1.548   7.446  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -5.562   0.526   8.531  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -4.207   0.726   9.115  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.627   1.086   3.841  1.00  0.00           H  
ATOM    215  HA  LYS A  12      -9.766   2.377   6.221  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -6.974   2.400   5.045  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -7.503   3.446   6.383  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -7.994   1.418   7.733  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -7.365   0.411   6.405  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -5.166   1.426   6.621  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -5.775   2.552   7.858  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -6.312   0.621   9.314  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -5.622  -0.469   8.089  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -4.043   0.029   9.827  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -3.510   0.636   8.388  1.00  0.00           H  
ATOM    226  N   THR A  13      -9.903   4.668   5.211  1.00  0.00           N  
ATOM    227  CA  THR A  13     -10.114   5.956   4.571  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.800   6.735   4.499  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.099   6.873   5.500  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.167   6.795   5.318  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.405   6.077   5.368  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.384   8.127   4.614  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.176   4.623   6.172  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.439   5.780   3.546  1.00  0.00           H  
ATOM    235  HB  THR A  13     -10.819   6.975   6.335  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.061   6.603   5.835  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -12.131   8.705   5.156  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.446   8.680   4.584  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.732   7.946   3.597  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.504   7.224   3.303  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -7.229   7.877   3.056  1.00  0.00           C  
ATOM    242  C   CYS A  14      -7.229   9.223   3.780  1.00  0.00           C  
ATOM    243  O   CYS A  14      -8.265   9.879   3.881  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -6.956   8.034   1.557  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.639   6.469   0.667  1.00  0.00           S  
ATOM    246  H   CYS A  14      -9.117   7.182   2.514  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.459   7.219   3.458  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.812   8.534   1.103  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -6.097   8.692   1.428  1.00  0.00           H  
ATOM    250  N   PRO A  15      -6.024   9.608   4.280  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -5.842  10.922   4.868  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.826  12.008   3.789  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.513  11.733   2.632  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.503  10.816   5.606  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.708   9.848   4.797  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.705   8.842   4.286  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.612  11.145   5.467  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -3.999  11.792   5.669  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.639  10.456   6.637  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -3.195  10.353   3.965  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -2.933   9.363   5.408  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.454   8.485   3.277  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.771   7.956   4.934  1.00  0.00           H  
ATOM    264  N   GLU A  16      -6.165  13.218   4.206  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.169  14.352   3.296  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.784  14.534   2.673  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.772  14.482   3.371  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.601  15.626   4.024  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -6.675  16.862   3.138  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -7.154  18.060   3.911  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -7.429  17.919   5.078  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -7.138  19.138   3.366  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.437  13.431   5.146  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -6.893  14.099   2.523  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.584  15.429   4.454  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -5.882  15.797   4.824  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -5.733  17.100   2.647  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.418  16.594   2.386  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -7.445  19.860   3.985  1.00  0.00           H  
ATOM    280  N   GLY A  17      -4.781  14.742   1.364  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.541  14.989   0.647  1.00  0.00           C  
ATOM    282  C   GLY A  17      -3.018  13.708  -0.005  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.217  13.764  -0.935  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.604  14.743   0.798  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -3.704  15.751  -0.114  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -2.792  15.383   1.336  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.496  12.584   0.508  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.135  11.293  -0.052  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.202  10.865  -1.062  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.362  11.256  -0.947  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -2.982  10.244   1.050  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.793  10.473   1.975  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.804  11.881   2.551  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.872  11.997   3.748  1.00  0.00           C  
ATOM    295  NZ  LYS A  18       0.536  11.677   3.390  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.116  12.547   1.293  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.191  11.419  -0.581  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -3.903  10.256   1.634  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.877   9.277   0.559  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -1.842   9.747   2.788  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -0.877  10.319   1.407  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.485  12.576   1.773  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -2.821  12.123   2.858  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -0.928  13.017   4.127  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -1.217  11.306   4.517  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       1.120  11.765   4.210  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18       0.589  10.731   3.040  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.771  10.066  -2.026  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.576   9.822  -3.212  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.213   8.456  -3.796  1.00  0.00           C  
ATOM    311  O   ASN A  19      -5.040   7.813  -4.442  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.405  10.917  -4.248  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -5.239  10.718  -5.483  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -5.016   9.787  -6.264  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -6.146  11.635  -5.706  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.891   9.593  -2.009  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.610   9.868  -2.869  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -4.439  11.968  -3.960  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.376  10.634  -4.470  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -6.738  11.567  -6.509  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -6.247  12.402  -5.073  1.00  0.00           H  
ATOM    322  N   LEU A  20      -2.975   8.053  -3.551  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.489   6.778  -4.051  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.696   5.703  -2.984  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.760   6.007  -1.795  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -1.010   6.882  -4.447  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -0.656   8.082  -5.336  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.809   8.009  -5.748  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -1.560   8.093  -6.560  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.310   8.579  -3.019  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.091   6.521  -4.924  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.571   7.006  -3.459  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -0.646   5.956  -4.894  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -0.861   8.983  -4.760  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       1.052   8.865  -6.380  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       1.438   8.026  -4.859  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       0.986   7.089  -6.303  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -1.307   8.946  -7.190  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -1.423   7.171  -7.123  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -2.600   8.172  -6.242  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.793   4.465  -3.446  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.781   3.325  -2.546  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.462   2.575  -2.738  1.00  0.00           C  
ATOM    344  O   CYS A  21      -1.041   2.329  -3.867  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -3.991   2.416  -2.765  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.610   3.200  -2.433  1.00  0.00           S  
ATOM    347  H   CYS A  21      -2.878   4.236  -4.417  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.854   3.725  -1.534  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -3.974   2.064  -3.797  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -3.889   1.539  -2.128  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.842   2.232  -1.617  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.452   1.573  -1.648  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.391   0.213  -0.949  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.420   0.010  -0.048  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.515   2.459  -0.994  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.467   2.461   0.517  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.147   1.502   1.254  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.741   3.424   1.204  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       2.105   1.499   2.634  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.694   3.431   2.584  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.377   2.467   3.296  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.334   2.469   4.672  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.212   2.397  -0.702  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.729   1.424  -2.691  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.488   2.094  -1.327  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.362   3.472  -1.364  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.721   0.741   0.723  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.204   4.182   0.636  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.645   0.740   3.200  1.00  0.00           H  
ATOM    370  HE2 TYR A  22       0.118   4.195   3.106  1.00  0.00           H  
ATOM    371  HH  TYR A  22       0.801   3.185   5.029  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.259  -0.685  -1.395  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.462  -1.942  -0.695  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.962  -2.194  -0.534  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.755  -1.817  -1.394  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.794  -3.096  -1.443  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.294  -3.295  -2.868  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.675  -4.530  -3.505  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.834  -4.554  -3.312  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.465  -5.710  -4.006  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.818  -0.562  -2.216  1.00  0.00           H  
ATOM    382  HA  LYS A  23       1.019  -1.839   0.296  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       0.980  -4.001  -0.864  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.276  -2.889  -1.461  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       1.033  -2.413  -3.453  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.379  -3.404  -2.842  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.906  -4.524  -4.570  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       1.113  -5.415  -3.044  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.042  -4.615  -2.245  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.244  -3.626  -3.709  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.464  -5.689  -3.854  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.274  -5.654  -4.996  1.00  0.00           H  
ATOM    393  N   MET A  24       3.305  -2.834   0.574  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.701  -3.071   0.899  1.00  0.00           C  
ATOM    395  C   MET A  24       5.026  -4.565   0.864  1.00  0.00           C  
ATOM    396  O   MET A  24       4.242  -5.386   1.337  1.00  0.00           O  
ATOM    397  CB  MET A  24       5.027  -2.485   2.272  1.00  0.00           C  
ATOM    398  CG  MET A  24       4.885  -0.972   2.361  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.162  -0.346   4.030  1.00  0.00           S  
ATOM    400  CE  MET A  24       6.801  -0.983   4.362  1.00  0.00           C  
ATOM    401  H   MET A  24       2.650  -3.186   1.243  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.274  -2.550   0.131  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.353  -2.956   2.986  1.00  0.00           H  
ATOM    404  HB3 MET A  24       6.055  -2.767   2.502  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.610  -0.522   1.685  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.877  -0.708   2.043  1.00  0.00           H  
ATOM    407  HE1 MET A  24       7.116  -0.679   5.361  1.00  0.00           H  
ATOM    408  HE2 MET A  24       6.787  -2.072   4.302  1.00  0.00           H  
ATOM    409  HE3 MET A  24       7.503  -0.588   3.626  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.184  -4.875   0.299  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.676  -6.241   0.297  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.975  -6.358   1.100  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.596  -5.350   1.431  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.956  -6.616  -1.159  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.710  -6.632  -2.048  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       5.278  -5.484  -2.634  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       5.035  -7.795  -2.251  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       4.122  -5.500  -3.458  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       3.880  -7.811  -3.075  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.447  -6.661  -3.661  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.781  -4.210  -0.153  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.908  -6.862   0.761  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.675  -5.910  -1.574  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.424  -7.600  -1.188  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.830  -4.559  -2.464  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.382  -8.716  -1.780  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.776  -4.578  -3.927  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.338  -8.742  -3.238  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.559  -6.675  -4.294  1.00  0.00           H  
ATOM    430  N   MET A  26       8.344  -7.596   1.391  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.689  -7.886   1.856  1.00  0.00           C  
ATOM    432  C   MET A  26      10.427  -8.795   0.870  1.00  0.00           C  
ATOM    433  O   MET A  26       9.829  -9.697   0.286  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.639  -8.528   3.240  1.00  0.00           C  
ATOM    435  CG  MET A  26       9.063  -7.633   4.329  1.00  0.00           C  
ATOM    436  SD  MET A  26       8.991  -8.451   5.935  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.283  -7.153   6.945  1.00  0.00           C  
ATOM    438  H   MET A  26       7.744  -8.392   1.311  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.193  -6.920   1.914  1.00  0.00           H  
ATOM    440  HB2 MET A  26       9.031  -9.427   3.150  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.661  -8.804   3.501  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.690  -6.745   4.406  1.00  0.00           H  
ATOM    443  HG3 MET A  26       8.055  -7.342   4.031  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.175  -7.506   7.970  1.00  0.00           H  
ATOM    445  HE2 MET A  26       8.937  -6.281   6.927  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.303  -6.880   6.550  1.00  0.00           H  
ATOM    447  N   MET A  27      11.714  -8.527   0.716  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.507  -9.211  -0.291  1.00  0.00           C  
ATOM    449  C   MET A  27      12.266 -10.721  -0.248  1.00  0.00           C  
ATOM    450  O   MET A  27      12.359 -11.398  -1.270  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.990  -8.901  -0.094  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.406  -7.506  -0.537  1.00  0.00           C  
ATOM    453  SD  MET A  27      14.084  -7.208  -2.287  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.255  -8.331  -3.042  1.00  0.00           C  
ATOM    455  H   MET A  27      12.216  -7.856   1.266  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.173  -8.809  -1.249  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.200  -9.023   0.969  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.548  -9.645  -0.662  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.851  -6.781   0.058  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.473  -7.393  -0.345  1.00  0.00           H  
ATOM    461  HE1 MET A  27      15.177  -8.262  -4.128  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.266  -8.064  -2.733  1.00  0.00           H  
ATOM    463  HE3 MET A  27      15.035  -9.351  -2.727  1.00  0.00           H  
ATOM    464  N   SER A  28      11.961 -11.204   0.949  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.568 -12.592   1.116  1.00  0.00           C  
ATOM    466  C   SER A  28      10.245 -12.853   0.394  1.00  0.00           C  
ATOM    467  O   SER A  28      10.207 -13.590  -0.590  1.00  0.00           O  
ATOM    468  CB  SER A  28      11.454 -12.933   2.589  1.00  0.00           C  
ATOM    469  OG  SER A  28      11.079 -14.268   2.793  1.00  0.00           O  
ATOM    470  H   SER A  28      11.979 -10.664   1.790  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.372 -13.175   0.665  1.00  0.00           H  
ATOM    472  HB2 SER A  28      12.420 -12.760   3.061  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.708 -12.282   3.041  1.00  0.00           H  
ATOM    474  HG  SER A  28      11.020 -14.443   3.735  1.00  0.00           H  
ATOM    475  N   ASP A  29       9.194 -12.233   0.909  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.857 -12.467   0.389  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.518 -11.386  -0.641  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.871 -10.394  -0.315  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.826 -12.481   1.519  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.421 -12.877   1.085  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.241 -13.180  -0.071  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.578 -13.025   1.936  1.00  0.00           O  
ATOM    483  H   ASP A  29       9.244 -11.583   1.665  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.891 -13.465  -0.052  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       7.126 -13.086   2.374  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.835 -11.426   1.799  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.715 -13.330   1.534  1.00  0.00           H  
ATOM    488  N   LEU A  30       7.973 -11.617  -1.865  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.641 -10.729  -2.966  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.226 -11.039  -3.456  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.601 -10.214  -4.122  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.660 -10.873  -4.103  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.887  -9.958  -4.000  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.896  -9.244  -2.655  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      11.154 -10.782  -4.182  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.557 -12.391  -2.109  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.657  -9.709  -2.579  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       8.954 -11.910  -3.946  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       8.191 -10.773  -5.080  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.831  -9.248  -4.825  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.770  -8.597  -2.591  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       8.992  -8.643  -2.556  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.932  -9.981  -1.853  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      12.025 -10.130  -4.109  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      11.206 -11.546  -3.406  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      11.139 -11.261  -5.161  1.00  0.00           H  
ATOM    507  N   THR A  31       5.761 -12.230  -3.108  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.508 -12.731  -3.648  1.00  0.00           C  
ATOM    509  C   THR A  31       3.323 -11.993  -3.020  1.00  0.00           C  
ATOM    510  O   THR A  31       2.401 -11.582  -3.724  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.354 -14.244  -3.410  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.432 -14.943  -4.046  1.00  0.00           O  
ATOM    513  CG2 THR A  31       3.031 -14.740  -3.973  1.00  0.00           C  
ATOM    514  H   THR A  31       6.223 -12.846  -2.472  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.486 -12.519  -4.719  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.388 -14.440  -2.339  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.333 -15.886  -3.896  1.00  0.00           H  
ATOM    518 HG21 THR A  31       2.940 -15.812  -3.795  1.00  0.00           H  
ATOM    519 HG22 THR A  31       2.208 -14.219  -3.483  1.00  0.00           H  
ATOM    520 HG23 THR A  31       2.996 -14.546  -5.044  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.387 -11.849  -1.706  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.280 -11.274  -0.960  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.788 -10.096  -0.129  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.724 -10.245   0.657  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.607 -12.308  -0.040  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       0.955 -13.417  -0.870  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.579 -11.635   0.856  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.159 -12.931  -1.768  1.00  0.00           C  
ATOM    529  H   ILE A  32       4.176 -12.117  -1.150  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.559 -10.897  -1.687  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.370 -12.785   0.576  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.738 -13.872  -1.476  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.562 -14.156  -0.172  1.00  0.00           H  
ATOM    534 HG21 ILE A  32       0.113 -12.380   1.499  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       1.070 -10.881   1.470  1.00  0.00           H  
ATOM    536 HG23 ILE A  32      -0.184 -11.158   0.239  1.00  0.00           H  
ATOM    537 HD11 ILE A  32      -0.572 -13.774  -2.325  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -0.944 -12.477  -1.164  1.00  0.00           H  
ATOM    539 HD13 ILE A  32       0.231 -12.194  -2.469  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.133  -8.922  -0.331  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.488  -7.726   0.414  1.00  0.00           C  
ATOM    542  C   PRO A  33       2.041  -7.837   1.872  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.148  -8.619   2.194  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.769  -6.597  -0.330  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.579  -7.255  -0.943  1.00  0.00           C  
ATOM    546  CD  PRO A  33       1.037  -8.640  -1.313  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.483  -7.616   0.440  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.469  -5.790   0.355  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.413  -6.144  -1.098  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.263  -7.291  -0.236  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.233  -6.702  -1.829  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.230  -9.382  -1.225  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.409  -8.693  -2.347  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.683  -7.043   2.716  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.612  -7.261   4.153  1.00  0.00           C  
ATOM    556  C   VAL A  34       1.933  -6.060   4.814  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.439  -6.162   5.935  1.00  0.00           O  
ATOM    558  CB  VAL A  34       4.005  -7.476   4.771  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.681  -8.690   4.152  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.868  -6.237   4.587  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.242  -6.263   2.435  1.00  0.00           H  
ATOM    562  HA  VAL A  34       1.998  -8.145   4.319  1.00  0.00           H  
ATOM    563  HB  VAL A  34       3.896  -7.629   5.845  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.665  -8.828   4.602  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       4.073  -9.577   4.333  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.791  -8.538   3.079  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.849  -6.406   5.031  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.982  -6.029   3.523  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.391  -5.386   5.074  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.934  -4.950   4.092  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.297  -3.738   4.581  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.676  -2.984   3.406  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.240  -2.954   2.313  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.288  -2.903   5.396  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.568  -3.552   6.751  1.00  0.00           C  
ATOM    576  CD  LYS A  35       3.338  -2.597   7.669  1.00  0.00           C  
ATOM    577  CE  LYS A  35       2.396  -1.572   8.303  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       3.113  -0.770   9.320  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.358  -4.868   3.191  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.498  -4.040   5.259  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       3.219  -2.793   4.840  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.887  -1.900   5.544  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.629  -3.838   7.223  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.143  -4.466   6.609  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.843  -3.165   8.448  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       4.109  -2.082   7.097  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.991  -0.915   7.534  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       1.550  -2.082   8.764  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       4.084  -0.725   9.085  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       2.732   0.154   9.346  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.480  -2.389   3.669  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.158  -1.590   2.663  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.852  -0.392   3.314  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.322  -0.485   4.448  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.120  -2.416   1.823  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.471  -3.536   1.025  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.575  -4.876   1.656  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.930  -5.394   1.752  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.528  -6.151   0.812  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -2.913  -6.448  -0.311  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -4.762  -6.567   1.037  1.00  0.00           N  
ATOM    602  H   ARG A  36      -0.950  -2.448   4.550  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.366  -1.264   1.987  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.854  -2.839   2.505  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.614  -1.728   1.137  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -1.950  -3.588   0.047  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.414  -3.304   0.899  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -0.994  -5.589   1.071  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.173  -4.823   2.667  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.611  -5.285   2.492  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -3.313  -6.999  -1.044  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -5.228  -6.314   1.898  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -5.235  -7.134   0.348  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.896   0.703   2.570  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.514   1.921   3.067  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.560   2.996   1.979  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.376   2.698   0.800  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.519   0.766   1.647  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.525   1.704   3.414  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -1.955   2.292   3.927  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.807   4.221   2.413  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.863   5.346   1.493  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.542   6.112   1.591  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.870   6.068   2.619  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -4.029   6.180   2.025  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.627   5.334   2.003  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.966   4.453   3.374  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -2.995   4.926   0.495  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.850   6.461   3.063  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -4.154   7.079   1.421  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.212   6.799   0.508  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.093   7.724   0.520  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.240   8.712  -0.640  1.00  0.00           C  
ATOM    634  O   ILE A  39      -0.973   8.452  -1.594  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.257   6.993   0.413  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.406   7.936   0.777  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.449   6.431  -0.987  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.671   7.224   1.199  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.694   6.729  -0.367  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.142   8.281   1.456  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.279   6.179   1.138  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.611   8.552  -0.099  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.058   8.571   1.592  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.408   5.917  -1.046  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.647   5.728  -1.210  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.429   7.245  -1.712  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.439   7.959   1.442  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.469   6.610   2.076  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       4.022   6.591   0.386  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.467   9.825  -0.521  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.405  10.865  -1.535  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.483  10.605  -2.590  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.192  10.582  -3.785  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.583  12.250  -0.909  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.803  12.381  -0.006  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.403  11.377   0.297  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.215  13.488   0.245  1.00  0.00           O  
ATOM    658  H   ASP A  40       1.073  10.024   0.250  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.603  10.805  -1.945  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.584  13.060  -1.639  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.323  12.305  -0.305  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       3.042  13.442   0.805  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.703  10.417  -2.111  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.835  10.225  -3.000  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.397   8.816  -2.808  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.720   8.419  -1.688  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.944  11.265  -2.751  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       6.115  11.031  -3.694  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.400  12.676  -2.918  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.922  10.394  -1.134  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.470  10.323  -4.022  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.286  11.178  -1.720  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.890  11.775  -3.504  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.522  10.034  -3.530  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.775  11.119  -4.726  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.196  13.397  -2.739  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       4.020  12.799  -3.933  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.592  12.841  -2.205  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.497   8.097  -3.916  1.00  0.00           N  
ATOM    680  CA  CYS A  42       4.934   6.712  -3.873  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.422   6.688  -3.515  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.243   7.266  -4.222  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.652   5.989  -5.192  1.00  0.00           C  
ATOM    684  SG  CYS A  42       5.038   4.200  -5.185  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.288   8.447  -4.830  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.341   6.221  -3.102  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.601   6.124  -5.442  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       5.232   6.467  -5.983  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.729   5.994  -2.386  1.00  0.00           N  
ATOM    690  CA  PRO A  43       8.101   5.898  -1.917  1.00  0.00           C  
ATOM    691  C   PRO A  43       8.921   4.962  -2.808  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.417   3.939  -3.268  1.00  0.00           O  
ATOM    693  CB  PRO A  43       7.967   5.369  -0.486  1.00  0.00           C  
ATOM    694  CG  PRO A  43       6.685   4.609  -0.488  1.00  0.00           C  
ATOM    695  CD  PRO A  43       5.788   5.344  -1.449  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.550   6.789  -1.972  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       8.815   4.721  -0.216  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       7.944   6.190   0.246  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       6.840   3.568  -0.809  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       6.242   4.574   0.518  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       5.107   4.665  -1.982  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       5.164   6.095  -0.943  1.00  0.00           H  
ATOM    703  N   LYS A  44      10.170   5.347  -3.024  1.00  0.00           N  
ATOM    704  CA  LYS A  44      11.060   4.562  -3.862  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.384   3.242  -3.160  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.278   3.141  -1.939  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.340   5.339  -4.173  1.00  0.00           C  
ATOM    708  CG  LYS A  44      12.132   6.577  -5.034  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.447   7.297  -5.297  1.00  0.00           C  
ATOM    710  CE  LYS A  44      13.245   8.507  -6.197  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.523   9.223  -6.461  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.576   6.175  -2.636  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.526   4.341  -4.787  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.776   5.631  -3.217  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      13.016   4.652  -4.683  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.690   6.268  -5.982  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.447   7.248  -4.517  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.863   7.619  -4.341  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      14.135   6.600  -5.775  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.820   8.166  -7.140  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.546   9.184  -5.707  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      14.347  10.017  -7.060  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      14.919   9.540  -5.587  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.774   2.263  -3.963  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.974   0.915  -3.457  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.263   0.871  -2.634  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.242   1.537  -2.970  1.00  0.00           O  
ATOM    728  CB  ASN A  45      12.012  -0.108  -4.576  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.701  -0.267  -5.295  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.629   0.008  -4.742  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.773  -0.785  -6.494  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.951   2.378  -4.940  1.00  0.00           H  
ATOM    733  HA  ASN A  45      11.089   0.699  -2.858  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.822  -0.107  -5.307  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.141  -0.946  -3.892  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.940  -0.920  -7.032  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.661  -1.047  -6.873  1.00  0.00           H  
ATOM    738  N   SER A  46      13.224   0.078  -1.573  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.384  -0.081  -0.715  1.00  0.00           C  
ATOM    740  C   SER A  46      14.973  -1.483  -0.888  1.00  0.00           C  
ATOM    741  O   SER A  46      14.429  -2.303  -1.625  1.00  0.00           O  
ATOM    742  CB  SER A  46      14.007   0.172   0.732  1.00  0.00           C  
ATOM    743  OG  SER A  46      13.142  -0.812   1.230  1.00  0.00           O  
ATOM    744  H   SER A  46      12.417  -0.446  -1.297  1.00  0.00           H  
ATOM    745  HA  SER A  46      15.095   0.677  -1.044  1.00  0.00           H  
ATOM    746  HB2 SER A  46      14.916   0.181   1.333  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.517   1.141   0.801  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.310  -0.779   0.751  1.00  0.00           H  
ATOM    749  N   LEU A  47      16.081  -1.713  -0.197  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.790  -2.975  -0.322  1.00  0.00           C  
ATOM    751  C   LEU A  47      16.035  -4.058   0.453  1.00  0.00           C  
ATOM    752  O   LEU A  47      16.132  -5.240   0.128  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.231  -2.837   0.188  1.00  0.00           C  
ATOM    754  CG  LEU A  47      19.113  -1.864  -0.604  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.470  -1.722   0.073  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.272  -2.368  -2.031  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.492  -1.058   0.436  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.795  -3.245  -1.377  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      18.029  -2.436   1.181  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.721  -3.806   0.281  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.589  -0.909  -0.643  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      21.090  -1.029  -0.497  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.335  -1.338   1.084  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.959  -2.694   0.115  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.900  -1.675  -2.592  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.739  -3.352  -2.019  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.293  -2.435  -2.504  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.301  -3.616   1.463  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.662  -4.538   2.385  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.216  -4.774   1.945  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.769  -5.915   1.853  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.720  -3.995   3.817  1.00  0.00           C  
ATOM    773  CG  LEU A  48      16.132  -3.802   4.387  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      16.055  -3.184   5.776  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.850  -5.142   4.432  1.00  0.00           C  
ATOM    776  H   LEU A  48      15.141  -2.647   1.655  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.200  -5.484   2.323  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.245  -3.029   3.660  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      14.113  -4.591   4.500  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.673  -3.156   3.696  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      17.061  -3.050   6.172  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.557  -2.216   5.717  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.490  -3.842   6.436  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.853  -5.003   4.836  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.295  -5.832   5.068  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      16.918  -5.553   3.424  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.525  -3.674   1.683  1.00  0.00           N  
ATOM    788  CA  VAL A  49      11.111  -3.739   1.356  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.872  -3.050   0.011  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.553  -2.083  -0.324  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.239  -3.080   2.441  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.347  -3.846   3.750  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.643  -1.627   2.640  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.914  -2.753   1.693  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.842  -4.791   1.263  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.200  -3.076   2.106  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.725  -3.367   4.505  1.00  0.00           H  
ATOM    798 HG12 VAL A  49      10.010  -4.872   3.600  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.384  -3.849   4.084  1.00  0.00           H  
ATOM    800 HG21 VAL A  49      10.017  -1.176   3.409  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.688  -1.581   2.949  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.517  -1.082   1.705  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.901  -3.574  -0.722  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.541  -3.001  -2.009  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.212  -2.256  -1.877  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.336  -2.671  -1.118  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.449  -4.087  -3.083  1.00  0.00           C  
ATOM    808  CG  LYS A  50       9.034  -3.578  -4.457  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.911  -4.719  -5.455  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.437  -4.220  -6.813  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.251  -5.335  -7.781  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.365  -4.373  -0.451  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.315  -2.282  -2.273  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.432  -4.553  -3.149  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.722  -4.822  -2.734  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       8.073  -3.071  -4.364  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.785  -2.870  -4.805  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.888  -5.194  -5.563  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.197  -5.446  -5.066  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.492  -3.698  -6.673  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.181  -3.525  -7.199  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       7.937  -4.962  -8.666  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       9.128  -5.818  -7.911  1.00  0.00           H  
ATOM    824  N   TYR A  51       8.102  -1.169  -2.626  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.910  -0.340  -2.573  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.192  -0.325  -3.923  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.806  -0.053  -4.955  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.271   1.085  -2.149  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.854   1.180  -0.756  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       9.226   1.186  -0.557  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       7.029   1.268   0.355  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       9.764   1.273   0.712  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       7.555   1.355   1.629  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       8.924   1.358   1.804  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.454   1.446   3.071  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.808  -0.853  -3.260  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.242  -0.759  -1.821  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       7.994   1.464  -2.873  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.358   1.678  -2.202  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       9.883   1.119  -1.424  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       5.949   1.265   0.211  1.00  0.00           H  
ATOM    842  HE1 TYR A  51      10.845   1.276   0.853  1.00  0.00           H  
ATOM    843  HE2 TYR A  51       6.890   1.420   2.491  1.00  0.00           H  
ATOM    844  HH  TYR A  51       8.782   1.501   3.755  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.901  -0.620  -3.877  1.00  0.00           N  
ATOM    846  CA  VAL A  52       4.064  -0.514  -5.059  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.879   0.407  -4.758  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.200   0.238  -3.747  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.549  -1.889  -5.524  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.696  -1.744  -6.776  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.713  -2.835  -5.781  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.429  -0.928  -3.050  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.666  -0.063  -5.848  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.952  -2.332  -4.726  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.341  -2.725  -7.090  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.842  -1.101  -6.561  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.294  -1.302  -7.573  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.331  -3.802  -6.108  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.356  -2.416  -6.556  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.287  -2.963  -4.863  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.667   1.359  -5.654  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.562   2.290  -5.510  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.655   2.153  -6.734  1.00  0.00           C  
ATOM    864  O   CYS A  53       1.095   1.702  -7.790  1.00  0.00           O  
ATOM    865  CB  CYS A  53       2.054   3.727  -5.323  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.373   3.930  -4.072  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.234   1.499  -6.466  1.00  0.00           H  
ATOM    868  HA  CYS A  53       1.031   2.007  -4.601  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.416   4.095  -6.284  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.207   4.353  -5.041  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.598   2.549  -6.550  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.546   2.567  -7.651  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.616   3.616  -7.346  1.00  0.00           C  
ATOM    874  O   CYS A  54      -2.979   3.820  -6.189  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.154   1.186  -7.896  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.738   0.327  -6.390  1.00  0.00           S  
ATOM    877  H   CYS A  54      -0.964   2.855  -5.672  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -0.983   2.837  -8.545  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -2.987   1.293  -8.588  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.410   0.558  -8.388  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.094   4.254  -8.406  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -3.739   5.549  -8.271  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.257   5.368  -8.355  1.00  0.00           C  
ATOM    884  O   ASN A  55      -5.961   6.242  -8.859  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.253   6.534  -9.319  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.552   6.112 -10.730  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -3.964   4.975 -10.986  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.271   6.995 -11.655  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.044   3.900  -9.339  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.417   5.931  -7.301  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.449   7.601  -9.214  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.202   6.336  -9.108  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.444   6.784 -12.617  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -2.883   7.880 -11.399  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.713   4.231  -7.854  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.141   3.961  -7.790  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.508   3.353  -6.437  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.630   3.027  -5.638  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.589   3.010  -8.915  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.843   1.788  -8.839  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.364   3.652 -10.277  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.130   3.503  -7.496  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.674   4.909  -7.870  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.649   2.788  -8.791  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -7.124   1.198  -9.543  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.687   2.965 -11.059  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -7.939   4.575 -10.342  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.305   3.873 -10.403  1.00  0.00           H  
ATOM    909  N   ASP A  57      -8.807   3.216  -6.218  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.309   2.811  -4.916  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.199   1.292  -4.782  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.462   0.560  -5.734  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.758   3.269  -4.723  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -10.925   4.774  -4.563  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.315   5.330  -3.681  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.533   5.377  -5.416  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.511   3.377  -6.910  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.689   3.340  -4.194  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.433   2.909  -5.498  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -10.990   2.776  -3.779  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.534   6.359  -5.225  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.810   0.862  -3.589  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.814  -0.555  -3.267  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.064  -1.346  -4.341  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.432  -2.477  -4.654  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.221  -1.092  -3.046  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -10.997  -0.412  -1.930  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.263  -1.095  -1.560  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -12.085  -2.410  -0.964  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -13.069  -3.318  -0.808  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.305  -3.047  -1.165  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.763  -4.483  -0.262  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.496   1.461  -2.855  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.310  -0.623  -2.303  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.759  -0.969  -3.986  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.123  -2.154  -2.821  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.365  -0.372  -1.043  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.242   0.602  -2.247  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.799  -0.480  -0.838  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.871  -1.222  -2.454  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.251  -2.841  -0.590  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -15.071  -3.681  -1.066  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.811  -4.668   0.024  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.480  -5.180  -0.132  1.00  0.00           H  
ATOM    945  N   CYS A  59      -7.024  -0.721  -4.872  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.256  -1.324  -5.947  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.165  -2.200  -5.329  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.756  -3.198  -5.918  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.677  -0.270  -6.892  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.621   0.987  -6.080  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.704   0.181  -4.580  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -6.955  -1.931  -6.527  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.096  -0.778  -7.661  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.500   0.237  -7.396  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.724  -1.791  -4.147  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.655  -2.497  -3.462  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.261  -3.534  -2.514  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.455  -3.819  -2.580  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.803  -1.536  -2.632  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.606  -0.960  -1.464  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.782  -1.237  -1.290  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.910  -0.145  -0.678  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -3.570  -4.075  -1.696  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.084  -0.995  -3.661  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.060  -2.953  -4.255  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -1.925  -2.059  -2.251  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.442  -0.724  -3.264  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -1.949   0.041  -0.876  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.348   0.282   0.114  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   0     -12.318  11.688   0.101  1.00  0.00           N  
ATOM      2  CA  MET A   0     -11.225  10.962   0.722  1.00  0.00           C  
ATOM      3  C   MET A   0     -11.238   9.489   0.306  1.00  0.00           C  
ATOM      4  O   MET A   0     -12.173   8.757   0.630  1.00  0.00           O  
ATOM      5  CB  MET A   0     -11.308  11.089   2.242  1.00  0.00           C  
ATOM      6  CG  MET A   0     -11.121  12.506   2.766  1.00  0.00           C  
ATOM      7  SD  MET A   0     -11.442  12.641   4.536  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.992  11.833   5.206  1.00  0.00           C  
ATOM      9  H1  MET A   0     -13.006  12.139   0.669  1.00  0.00           H  
ATOM     10  H2  MET A   0     -12.126  12.462  -0.502  1.00  0.00           H  
ATOM     11  H   MET A   0     -12.912  11.134  -0.483  1.00  0.00           H  
ATOM     12  H3  MET A   0     -12.953  11.211  -0.507  1.00  0.00           H  
ATOM     13  HA  MET A   0     -10.314  11.439   0.364  1.00  0.00           H  
ATOM     14  HB2 MET A   0     -12.289  10.719   2.538  1.00  0.00           H  
ATOM     15  HB3 MET A   0     -10.534  10.443   2.658  1.00  0.00           H  
ATOM     16  HG2 MET A   0     -10.094  12.810   2.565  1.00  0.00           H  
ATOM     17  HG3 MET A   0     -11.806  13.161   2.228  1.00  0.00           H  
ATOM     18  HE1 MET A   0     -10.044  11.836   6.295  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -9.950  10.804   4.846  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -9.097  12.366   4.883  1.00  0.00           H  
ATOM     21  N   LEU A   1     -10.192   9.099  -0.408  1.00  0.00           N  
ATOM     22  CA  LEU A   1     -10.221   7.858  -1.163  1.00  0.00           C  
ATOM     23  C   LEU A   1     -10.205   6.675  -0.192  1.00  0.00           C  
ATOM     24  O   LEU A   1     -10.179   6.865   1.022  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -9.035   7.790  -2.133  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -9.057   8.826  -3.264  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -7.865   8.615  -4.187  1.00  0.00           C  
ATOM     28  CD2 LEU A   1     -10.363   8.711  -4.035  1.00  0.00           C  
ATOM     29  H   LEU A   1      -9.337   9.614  -0.473  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -11.159   7.836  -1.717  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -8.226   8.011  -1.439  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -8.903   6.786  -2.539  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -9.028   9.812  -2.800  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -7.888   9.355  -4.988  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -6.940   8.725  -3.621  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -7.910   7.615  -4.618  1.00  0.00           H  
ATOM     37 HD21 LEU A   1     -10.377   9.448  -4.838  1.00  0.00           H  
ATOM     38 HD22 LEU A   1     -10.450   7.710  -4.458  1.00  0.00           H  
ATOM     39 HD23 LEU A   1     -11.201   8.893  -3.362  1.00  0.00           H  
ATOM     40  N   LYS A   2     -10.223   5.481  -0.764  1.00  0.00           N  
ATOM     41  CA  LYS A   2     -10.209   4.267   0.033  1.00  0.00           C  
ATOM     42  C   LYS A   2      -9.096   3.346  -0.467  1.00  0.00           C  
ATOM     43  O   LYS A   2      -8.995   3.080  -1.664  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.565   3.560  -0.025  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -12.092   3.328  -1.434  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -13.482   2.710  -1.409  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -14.035   2.532  -2.815  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -15.433   2.022  -2.804  1.00  0.00           N  
ATOM     49  H   LYS A   2     -10.247   5.336  -1.755  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -9.984   4.555   1.061  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.447   2.602   0.481  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -12.271   4.178   0.529  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -12.130   4.287  -1.953  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -11.407   2.661  -1.955  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -13.423   1.738  -0.916  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -14.143   3.363  -0.841  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -14.006   3.497  -3.319  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -13.397   1.826  -3.347  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -15.761   1.918  -3.753  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -15.461   1.126  -2.338  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.288   2.882   0.474  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.275   1.885   0.167  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.505   0.672   1.069  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.253   0.751   2.043  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.861   2.450   0.320  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.498   3.905  -0.728  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.316   3.174   1.429  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.407   1.619  -0.881  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.708   2.720   1.365  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.144   1.664   0.087  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.850  -0.423   0.714  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.072  -1.684   1.400  1.00  0.00           C  
ATOM     73  C   ASN A   4      -5.968  -1.895   2.440  1.00  0.00           C  
ATOM     74  O   ASN A   4      -4.811  -1.553   2.200  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -7.133  -2.850   0.431  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.372  -2.864  -0.421  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.442  -2.408  -0.004  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -8.252  -3.459  -1.581  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.177  -0.456  -0.027  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.058  -1.594   1.852  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.272  -3.110  -0.185  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.245  -3.588   1.226  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -9.035  -3.506  -2.201  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -7.378  -3.865  -1.847  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.365  -2.459   3.571  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -5.413  -2.795   4.614  1.00  0.00           C  
ATOM     87  C   LYS A   5      -4.902  -4.221   4.391  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.285  -4.877   3.424  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.049  -2.657   5.999  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -6.529  -1.251   6.333  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -5.432  -0.223   6.102  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -4.325  -0.349   7.139  1.00  0.00           C  
ATOM     93  NZ  LYS A   5      -3.216   0.611   6.888  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.317  -2.682   3.779  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -4.572  -2.108   4.523  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -6.894  -3.346   6.032  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -5.301  -2.967   6.728  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -7.386  -1.018   5.701  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -6.833  -1.229   7.379  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -5.017  -0.376   5.105  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -5.871   0.774   6.161  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -4.754  -0.160   8.121  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -3.938  -1.367   7.101  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5      -2.504   0.495   7.596  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5      -2.817   0.436   5.977  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.045  -4.656   5.303  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.509  -6.006   5.241  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.660  -6.999   5.063  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.545  -7.956   4.300  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -2.700  -6.323   6.506  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.080  -7.725   6.549  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.186  -7.939   5.335  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.288  -7.891   7.838  1.00  0.00           C  
ATOM    114  H   LEU A   6      -3.715  -4.105   6.070  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -2.865  -6.062   4.363  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -1.918  -5.571   6.409  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.276  -6.133   7.412  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -2.901  -8.442   6.567  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -0.750  -8.937   5.375  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -1.777  -7.837   4.425  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -0.389  -7.195   5.335  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -0.849  -8.889   7.868  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -0.496  -7.144   7.878  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -1.952  -7.763   8.693  1.00  0.00           H  
ATOM    125  N   VAL A   7      -5.743  -6.735   5.779  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -6.965  -7.501   5.599  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.635  -7.079   4.289  1.00  0.00           C  
ATOM    128  O   VAL A   7      -7.999  -5.916   4.121  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -7.945  -7.306   6.771  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -9.235  -8.071   6.519  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -7.307  -7.753   8.078  1.00  0.00           C  
ATOM    132  H   VAL A   7      -5.794  -6.015   6.472  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.685  -8.552   5.527  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.165  -6.244   6.874  1.00  0.00           H  
ATOM    135 HG11 VAL A   7      -9.916  -7.922   7.359  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.702  -7.707   5.605  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -9.014  -9.133   6.417  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -8.012  -7.609   8.895  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -7.042  -8.809   8.010  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -6.409  -7.164   8.266  1.00  0.00           H  
ATOM    141  N   PRO A   8      -7.781  -8.073   3.372  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.137  -7.775   1.996  1.00  0.00           C  
ATOM    143  C   PRO A   8      -9.638  -7.512   1.861  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.120  -7.175   0.781  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -7.694  -9.020   1.220  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -7.726 -10.117   2.227  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.308  -9.479   3.526  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -7.685  -6.936   1.694  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -8.369  -9.231   0.378  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -6.685  -8.894   0.800  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -8.732 -10.554   2.308  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -7.043 -10.933   1.949  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -7.776  -9.963   4.396  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.219  -9.525   3.680  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.337  -7.679   2.974  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -11.773  -7.461   2.997  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.089  -6.249   3.876  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.211  -6.104   4.358  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.533  -8.695   3.518  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -12.086  -9.033   4.943  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.318  -9.883   2.593  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -12.971 -10.043   5.637  1.00  0.00           C  
ATOM    163  H   ILE A   9      -9.939  -7.955   3.850  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.085  -7.238   1.976  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.596  -8.462   3.570  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -11.070  -9.423   4.880  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.082  -8.103   5.511  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -12.860 -10.746   2.976  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.683  -9.639   1.596  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -11.254 -10.117   2.542  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -12.593 -10.232   6.642  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -13.989  -9.653   5.702  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -12.976 -10.974   5.072  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.080  -5.410   4.056  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.242  -4.206   4.853  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.453  -3.065   4.208  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.272  -3.219   3.898  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -10.799  -4.481   6.291  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.166  -5.543   3.672  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.301  -3.950   4.854  1.00  0.00           H  
ATOM    181  HB1 ALA A  10     -11.638  -4.318   6.967  1.00  0.00           H  
ATOM    182  HB2 ALA A  10     -10.459  -5.513   6.376  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      -9.983  -3.808   6.556  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.137  -1.945   4.026  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.481  -0.735   3.560  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.581   0.379   4.605  1.00  0.00           C  
ATOM    187  O   TYR A  11     -11.503   0.390   5.419  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.090  -0.275   2.234  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.558   0.078   2.324  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -12.964   1.377   2.593  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.534  -0.889   2.137  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -14.303   1.706   2.676  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -14.877  -0.573   2.217  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.257   0.726   2.487  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.593   1.047   2.568  1.00  0.00           O  
ATOM    196  H   TYR A  11     -12.119  -1.856   4.190  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.430  -0.967   3.388  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.525   0.599   1.905  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -10.955  -1.086   1.519  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -12.204   2.145   2.741  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.227  -1.913   1.925  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.607   2.730   2.889  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.630  -1.347   2.069  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -17.170   0.293   2.420  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.619   1.289   4.547  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.640   2.456   5.413  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.606   3.722   4.555  1.00  0.00           C  
ATOM    208  O   LYS A  12      -9.095   3.705   3.436  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -8.463   2.432   6.389  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -8.561   1.357   7.465  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -7.495   1.546   8.533  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -7.671   0.555   9.674  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -6.685   0.781  10.766  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.837   1.237   3.925  1.00  0.00           H  
ATOM    215  HA  LYS A  12     -10.579   2.437   5.965  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -7.561   2.271   5.799  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -8.418   3.413   6.861  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -9.549   1.415   7.922  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -8.436   0.383   6.994  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -6.514   1.404   8.076  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -7.568   2.562   8.922  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -8.680   0.664  10.068  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -7.545  -0.451   9.275  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -6.836   0.104  11.500  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -5.749   0.679  10.401  1.00  0.00           H  
ATOM    226  N   THR A  13     -10.156   4.791   5.113  1.00  0.00           N  
ATOM    227  CA  THR A  13     -10.221   6.056   4.402  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.849   6.731   4.388  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.163   6.775   5.410  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.253   7.008   5.033  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.536   6.371   5.069  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.353   8.296   4.229  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.552   4.802   6.031  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.487   5.854   3.365  1.00  0.00           H  
ATOM    235  HB  THR A  13     -10.944   7.242   6.053  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.178   6.966   5.463  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -12.087   8.956   4.690  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.381   8.789   4.210  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.662   8.064   3.210  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.488   7.244   3.222  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -7.182   7.857   3.042  1.00  0.00           C  
ATOM    242  C   CYS A  14      -7.165   9.181   3.808  1.00  0.00           C  
ATOM    243  O   CYS A  14      -8.185   9.864   3.896  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -6.843   8.048   1.563  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.557   6.497   0.635  1.00  0.00           S  
ATOM    246  H   CYS A  14      -9.069   7.244   2.407  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.451   7.161   3.457  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.658   8.599   1.092  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -5.951   8.670   1.488  1.00  0.00           H  
ATOM    250  N   PRO A  15      -5.966   9.513   4.358  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -5.763  10.807   4.988  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.741  11.927   3.946  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.466  11.683   2.772  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.420  10.660   5.712  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.654   9.688   4.881  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.676   8.708   4.369  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.526  11.017   5.600  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -3.894  11.624   5.784  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.554  10.288   6.738  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -3.141  10.194   4.050  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -2.881   9.180   5.475  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.435   8.344   3.360  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.764   7.824   5.017  1.00  0.00           H  
ATOM    264  N   GLU A  16      -6.037  13.131   4.413  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.092  14.284   3.530  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.753  14.467   2.813  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.695  14.429   3.443  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.456  15.546   4.315  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -6.562  16.805   3.466  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -6.949  17.995   4.300  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -7.139  17.832   5.481  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -6.944  19.086   3.780  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.236  13.324   5.373  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -6.871  14.055   2.804  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.413  15.355   4.800  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -5.686  15.684   5.073  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -5.651  17.033   2.912  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.364  16.577   2.766  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -7.185  19.800   4.438  1.00  0.00           H  
ATOM    280  N   GLY A  17      -4.839  14.661   1.506  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.654  14.944   0.711  1.00  0.00           C  
ATOM    282  C   GLY A  17      -3.126  13.672   0.046  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.366  13.741  -0.918  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.695  14.629   0.991  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -3.892  15.685  -0.052  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -2.882  15.376   1.345  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.546  12.539   0.590  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.185  11.255   0.017  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.245  10.843  -1.008  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.402  11.246  -0.906  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -3.043  10.191   1.107  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.831  10.376   2.012  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.809  11.765   2.631  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.638  11.926   3.589  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -0.598  13.283   4.197  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.122  12.490   1.407  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.236  11.383  -0.503  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -3.952  10.227   1.708  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.978   9.226   0.606  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -1.872   9.625   2.801  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -0.930  10.228   1.417  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.728  12.501   1.830  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -2.743  11.919   3.172  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -0.735  11.179   4.376  1.00  0.00           H  
ATOM    305  HE3 LYS A  18       0.283  11.749   3.034  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       0.191  13.348   4.824  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -0.508  13.977   3.467  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.811  10.044  -1.973  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.620   9.787  -3.152  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.267   8.411  -3.716  1.00  0.00           C  
ATOM    311  O   ASN A  19      -5.117   7.735  -4.297  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.444  10.865  -4.204  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -5.276  10.649  -5.439  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -5.058   9.699  -6.199  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -6.173  11.569  -5.683  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.925   9.579  -1.958  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.653   9.843  -2.807  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -4.476  11.921  -3.933  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.416  10.576  -4.419  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -6.764  11.490  -6.487  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -6.269  12.350  -5.068  1.00  0.00           H  
ATOM    322  N   LEU A  20      -3.009   8.033  -3.528  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.518   6.774  -4.060  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.696   5.677  -3.010  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.738   5.958  -1.814  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -1.048   6.902  -4.478  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -0.724   8.116  -5.358  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.741   8.084  -5.772  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -1.629   8.117  -6.580  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.334   8.570  -3.023  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.131   6.525  -4.928  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.595   7.021  -3.496  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -0.679   5.988  -4.942  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -0.950   9.009  -4.774  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       0.963   8.950  -6.397  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       1.372   8.108  -4.883  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       0.940   7.172  -6.334  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -1.398   8.980  -7.204  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -1.471   7.202  -7.152  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -2.671   8.168  -6.261  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.796   4.447  -3.495  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.805   3.293  -2.613  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.487   2.540  -2.790  1.00  0.00           C  
ATOM    344  O   CYS A  21      -1.061   2.281  -3.916  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -4.016   2.393  -2.873  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.639   3.197  -2.614  1.00  0.00           S  
ATOM    347  H   CYS A  21      -2.867   4.236  -4.469  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.899   3.676  -1.596  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -3.961   2.030  -3.899  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -3.950   1.522  -2.221  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.873   2.211  -1.663  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.423   1.553  -1.681  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.367   0.209  -0.952  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.438   0.027  -0.040  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.485   2.457  -1.050  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.467   2.460   0.463  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.176   1.514   1.187  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.740   3.412   1.163  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       2.162   1.512   2.568  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.719   3.421   2.544  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.432   2.468   3.243  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.416   2.473   4.619  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.246   2.384  -0.753  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.699   1.381  -2.722  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.457   2.106  -1.401  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.308   3.467  -1.418  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.752   0.761   0.646  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.179   4.161   0.604  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.725   0.762   3.123  1.00  0.00           H  
ATOM    370  HE2 TYR A  22       0.141   4.176   3.075  1.00  0.00           H  
ATOM    371  HH  TYR A  22       0.879   3.179   4.985  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.234  -0.697  -1.379  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.425  -1.945  -0.662  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.925  -2.212  -0.507  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.716  -1.851  -1.377  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.740  -3.102  -1.389  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.225  -3.326  -2.814  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.596  -4.569  -3.426  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.917  -4.559  -3.264  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.554  -5.734  -3.920  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.796  -0.589  -2.200  1.00  0.00           H  
ATOM    382  HA  LYS A  23       0.992  -1.822   0.331  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       0.920  -4.002  -0.799  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.328  -2.885  -1.400  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       0.961  -2.453  -3.412  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.310  -3.439  -2.798  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.849  -4.601  -4.486  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       1.007  -5.447  -2.929  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.147  -4.570  -2.200  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.302  -3.643  -3.710  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.555  -5.689  -3.790  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.341  -5.725  -4.908  1.00  0.00           H  
ATOM    393  N   MET A  24       3.268  -2.845   0.606  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.665  -3.088   0.927  1.00  0.00           C  
ATOM    395  C   MET A  24       4.991  -4.581   0.850  1.00  0.00           C  
ATOM    396  O   MET A  24       4.203  -5.416   1.288  1.00  0.00           O  
ATOM    397  CB  MET A  24       4.987  -2.541   2.316  1.00  0.00           C  
ATOM    398  CG  MET A  24       4.867  -1.030   2.441  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.159  -0.446   4.123  1.00  0.00           S  
ATOM    400  CE  MET A  24       6.819  -1.054   4.408  1.00  0.00           C  
ATOM    401  H   MET A  24       2.614  -3.185   1.280  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.237  -2.544   0.175  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.300  -3.020   3.013  1.00  0.00           H  
ATOM    404  HB3 MET A  24       6.009  -2.845   2.547  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.596  -0.574   1.772  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.862  -0.743   2.133  1.00  0.00           H  
ATOM    407  HE1 MET A  24       7.144  -0.772   5.411  1.00  0.00           H  
ATOM    408  HE2 MET A  24       6.829  -2.140   4.316  1.00  0.00           H  
ATOM    409  HE3 MET A  24       7.496  -0.620   3.672  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.156  -4.870   0.286  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.650  -6.237   0.247  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.932  -6.382   1.068  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.546  -5.387   1.445  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.893  -6.673  -1.199  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.651  -6.687  -2.044  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       5.198  -5.527  -2.655  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       4.933  -7.859  -2.231  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       4.056  -5.537  -3.433  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       3.792  -7.873  -3.009  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.353  -6.711  -3.609  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.757  -4.192  -0.135  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.873  -6.874   0.674  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.592  -5.994  -1.683  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.295  -7.686  -1.221  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.753  -4.599  -2.515  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.280  -8.777  -1.755  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.710  -4.619  -3.906  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.238  -8.802  -3.148  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.452  -6.721  -4.222  1.00  0.00           H  
ATOM    430  N   MET A  26       8.299  -7.629   1.319  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.643  -7.937   1.775  1.00  0.00           C  
ATOM    432  C   MET A  26      10.374  -8.826   0.766  1.00  0.00           C  
ATOM    433  O   MET A  26       9.775  -9.719   0.173  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.590  -8.614   3.143  1.00  0.00           C  
ATOM    435  CG  MET A  26       9.004  -7.750   4.251  1.00  0.00           C  
ATOM    436  SD  MET A  26       8.953  -8.599   5.841  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.220  -7.335   6.876  1.00  0.00           C  
ATOM    438  H   MET A  26       7.695  -8.421   1.216  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.151  -6.977   1.860  1.00  0.00           H  
ATOM    440  HB2 MET A  26       8.989  -9.514   3.028  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.613  -8.889   3.401  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.617  -6.854   4.343  1.00  0.00           H  
ATOM    443  HG3 MET A  26       7.991  -7.469   3.962  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.121  -7.711   7.895  1.00  0.00           H  
ATOM    445  HE2 MET A  26       8.855  -6.449   6.874  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.233  -7.075   6.488  1.00  0.00           H  
ATOM    447  N   MET A  27      11.659  -8.546   0.603  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.438  -9.189  -0.442  1.00  0.00           C  
ATOM    449  C   MET A  27      12.207 -10.702  -0.445  1.00  0.00           C  
ATOM    450  O   MET A  27      12.259 -11.338  -1.498  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.922  -8.876  -0.257  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.322  -7.464  -0.659  1.00  0.00           C  
ATOM    453  SD  MET A  27      13.984  -7.112  -2.396  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.175  -8.185  -3.196  1.00  0.00           C  
ATOM    455  H   MET A  27      12.167  -7.897   1.170  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.084  -8.758  -1.377  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.151  -9.033   0.795  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.475  -9.596  -0.862  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.765  -6.763  -0.038  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.390  -7.347  -0.472  1.00  0.00           H  
ATOM    461  HE1 MET A  27      15.089  -8.082  -4.278  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.182  -7.908  -2.883  1.00  0.00           H  
ATOM    463  HE3 MET A  27      14.978  -9.220  -2.914  1.00  0.00           H  
ATOM    464  N   SER A  28      11.957 -11.234   0.741  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.576 -12.629   0.871  1.00  0.00           C  
ATOM    466  C   SER A  28      10.220 -12.867   0.204  1.00  0.00           C  
ATOM    467  O   SER A  28      10.134 -13.556  -0.811  1.00  0.00           O  
ATOM    468  CB  SER A  28      11.537 -13.032   2.332  1.00  0.00           C  
ATOM    469  OG  SER A  28      11.176 -14.376   2.499  1.00  0.00           O  
ATOM    470  H   SER A  28      12.011 -10.728   1.603  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.358 -13.190   0.358  1.00  0.00           H  
ATOM    472  HB2 SER A  28      12.525 -12.873   2.763  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.812 -12.403   2.849  1.00  0.00           H  
ATOM    474  HG  SER A  28      11.164 -14.589   3.435  1.00  0.00           H  
ATOM    475  N   ASP A  29       9.192 -12.281   0.803  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.832 -12.515   0.350  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.448 -11.445  -0.674  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.799 -10.457  -0.333  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.856 -12.510   1.528  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.428 -12.896   1.164  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.199 -13.250   0.032  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.614 -12.985   2.052  1.00  0.00           O  
ATOM    483  H   ASP A  29       9.279 -11.660   1.582  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.840 -13.517  -0.078  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       7.190 -13.114   2.372  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.888 -11.454   1.800  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.730 -13.290   1.696  1.00  0.00           H  
ATOM    488  N   LEU A  30       7.869 -11.677  -1.910  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.494 -10.798  -3.005  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.065 -11.125  -3.448  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.415 -10.316  -4.109  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.478 -10.941  -4.172  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.699 -10.013  -4.114  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.789  -9.355  -2.744  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      10.958 -10.811  -4.413  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.452 -12.446  -2.166  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.511  -9.776  -2.624  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       8.786 -11.974  -4.018  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       7.977 -10.851  -5.135  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.579  -9.271  -4.902  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.658  -8.699  -2.711  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       8.887  -8.771  -2.560  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.887 -10.124  -1.977  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      11.825 -10.150  -4.373  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      11.071 -11.605  -3.675  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      10.884 -11.249  -5.409  1.00  0.00           H  
ATOM    507  N   THR A  31       5.619 -12.313  -3.067  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.350 -12.827  -3.555  1.00  0.00           C  
ATOM    509  C   THR A  31       3.186 -12.081  -2.901  1.00  0.00           C  
ATOM    510  O   THR A  31       2.239 -11.681  -3.577  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.209 -14.337  -3.285  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.271 -15.043  -3.937  1.00  0.00           O  
ATOM    513  CG2 THR A  31       2.872 -14.848  -3.800  1.00  0.00           C  
ATOM    514  H   THR A  31       6.106 -12.920  -2.439  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.291 -12.635  -4.626  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.274 -14.512  -2.211  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.181 -15.984  -3.768  1.00  0.00           H  
ATOM    518 HG21 THR A  31       2.791 -15.916  -3.600  1.00  0.00           H  
ATOM    519 HG22 THR A  31       2.062 -14.321  -3.296  1.00  0.00           H  
ATOM    520 HG23 THR A  31       2.807 -14.674  -4.874  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.292 -11.917  -1.589  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.208 -11.332  -0.818  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.743 -10.141  -0.020  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.698 -10.277   0.741  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.568 -12.355   0.139  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       0.887 -13.474  -0.653  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.570 -11.668   1.059  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.262 -13.001  -1.514  1.00  0.00           C  
ATOM    529  H   ILE A  32       4.099 -12.175  -1.057  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.463 -10.968  -1.525  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.350 -12.823   0.734  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.647 -13.933  -1.284  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.522 -14.206   0.068  1.00  0.00           H  
ATOM    534 HG21 ILE A  32       0.126 -12.404   1.729  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       1.083 -10.907   1.647  1.00  0.00           H  
ATOM    536 HG23 ILE A  32      -0.213 -11.200   0.464  1.00  0.00           H  
ATOM    537 HD11 ILE A  32      -0.695 -13.850  -2.044  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -1.025 -12.541  -0.885  1.00  0.00           H  
ATOM    539 HD13 ILE A  32       0.099 -12.271  -2.236  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.082  -8.970  -0.225  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.464  -7.760   0.487  1.00  0.00           C  
ATOM    542  C   PRO A  33       2.051  -7.837   1.959  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.171  -8.616   2.320  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.735  -6.642  -0.265  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.525  -7.302  -0.832  1.00  0.00           C  
ATOM    546  CD  PRO A  33       0.960  -8.701  -1.180  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.458  -7.658   0.487  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.461  -5.817   0.409  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.365  -6.213  -1.059  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.300  -7.313  -0.104  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.161  -6.768  -1.722  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.149  -9.433  -1.050  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.302  -8.782  -2.222  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.706  -7.017   2.766  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.702  -7.223   4.205  1.00  0.00           C  
ATOM    556  C   VAL A  34       1.987  -6.052   4.880  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.517  -6.175   6.010  1.00  0.00           O  
ATOM    558  CB  VAL A  34       4.129  -7.358   4.769  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.856  -8.519   4.108  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.904  -6.064   4.573  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.233  -6.227   2.453  1.00  0.00           H  
ATOM    562  HA  VAL A  34       2.146  -8.137   4.404  1.00  0.00           H  
ATOM    563  HB  VAL A  34       4.069  -7.531   5.844  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.863  -8.600   4.519  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       4.313  -9.443   4.297  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.918  -8.345   3.033  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.909  -6.175   4.978  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.965  -5.835   3.509  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.394  -5.252   5.091  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.924  -4.942   4.160  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.202  -3.776   4.641  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.611  -3.020   3.449  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.211  -2.982   2.374  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.119  -2.865   5.459  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.452  -3.393   6.849  1.00  0.00           C  
ATOM    576  CD  LYS A  35       2.963  -2.283   7.754  1.00  0.00           C  
ATOM    577  CE  LYS A  35       1.823  -1.415   8.267  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       2.279  -0.455   9.308  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.356  -4.832   3.265  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.384  -4.134   5.264  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       3.040  -2.743   4.888  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.617  -1.902   5.548  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.549  -3.827   7.279  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.216  -4.164   6.752  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.485  -2.736   8.599  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       3.661  -1.666   7.187  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.407  -0.866   7.424  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       1.059  -2.069   8.687  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       1.495   0.100   9.620  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       2.665  -0.964  10.091  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.555  -2.437   3.679  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.211  -1.644   2.653  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.922  -0.444   3.284  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.443  -0.540   4.395  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.152  -2.475   1.795  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.490  -3.612   1.035  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.580  -4.933   1.708  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.933  -5.445   1.853  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.555  -6.231   0.954  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -2.966  -6.570  -0.172  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -4.784  -6.636   1.222  1.00  0.00           N  
ATOM    602  H   ARG A  36      -1.050  -2.499   4.546  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.404  -1.318   1.995  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.913  -2.882   2.460  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.620  -1.794   1.083  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -1.964  -3.701   0.058  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.433  -3.372   0.906  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -1.016  -5.665   1.130  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.152  -4.852   2.707  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.597  -5.306   2.604  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -3.384  -7.145  -0.875  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -5.230  -6.352   2.084  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -5.273  -7.226   0.564  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.920   0.659   2.549  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.507   1.890   3.047  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.537   2.964   1.956  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.381   2.657   0.775  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.530   0.717   1.631  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.520   1.699   3.402  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -1.933   2.251   3.900  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.742   4.198   2.390  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.801   5.317   1.465  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.481   6.086   1.556  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.800   6.038   2.580  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -3.967   6.150   1.993  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.570   5.313   1.946  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.865   4.439   3.353  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -2.933   4.893   0.470  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.797   6.420   3.036  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -4.082   7.056   1.398  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.161   6.779   0.475  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.079   7.749   0.499  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.250   8.727  -0.664  1.00  0.00           C  
ATOM    634  O   ILE A  39      -0.968   8.440  -1.622  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.301   7.073   0.413  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.405   8.065   0.789  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.534   6.517  -0.983  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.685   7.406   1.253  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.624   6.686  -0.408  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.163   8.307   1.432  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.345   6.263   1.140  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.608   8.674  -0.092  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.014   8.698   1.585  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.514   6.043  -1.027  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.765   5.780  -1.214  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.489   7.327  -1.711  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.419   8.173   1.501  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.483   6.798   2.135  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       4.078   6.774   0.458  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.421   9.863  -0.547  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.343  10.891  -1.570  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.436  10.651  -2.613  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.167  10.656  -3.814  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.477  12.285  -0.955  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.692  12.461  -0.054  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.325  11.479   0.256  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.072  13.582   0.186  1.00  0.00           O  
ATOM    658  H   ASP A  40       1.011  10.085   0.230  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.660  10.799  -1.990  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.453  13.089  -1.692  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.430  12.316  -0.350  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       2.901  13.566   0.745  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.647  10.445  -2.117  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.787  10.233  -2.993  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.318   8.810  -2.796  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.594   8.397  -1.672  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.914  11.249  -2.726  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       6.092  10.995  -3.656  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.400  12.671  -2.895  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.855  10.424  -1.140  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.440  10.339  -4.020  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.241  11.152  -1.691  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.878  11.722  -3.452  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.476   9.989  -3.489  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.767  11.094  -4.691  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.209  13.376  -2.702  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       4.036  12.806  -3.914  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.588  12.850  -2.191  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.442   8.101  -3.909  1.00  0.00           N  
ATOM    680  CA  CYS A  42       4.852   6.708  -3.865  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.323   6.653  -3.450  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.179   7.246  -4.104  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.610   6.005  -5.203  1.00  0.00           C  
ATOM    684  SG  CYS A  42       4.977   4.213  -5.206  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.268   8.463  -4.825  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.221   6.219  -3.124  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.568   6.154  -5.488  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       5.220   6.488  -5.967  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.578   5.916  -2.336  1.00  0.00           N  
ATOM    690  CA  PRO A  43       7.926   5.798  -1.807  1.00  0.00           C  
ATOM    691  C   PRO A  43       8.790   4.906  -2.703  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.316   3.895  -3.218  1.00  0.00           O  
ATOM    693  CB  PRO A  43       7.728   5.202  -0.411  1.00  0.00           C  
ATOM    694  CG  PRO A  43       6.440   4.459  -0.504  1.00  0.00           C  
ATOM    695  CD  PRO A  43       5.591   5.251  -1.462  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.375   6.692  -1.801  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       8.556   4.530  -0.138  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       7.682   5.985   0.359  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       6.597   3.434  -0.871  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       5.955   4.378   0.480  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       4.914   4.611  -2.047  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       4.963   5.992  -0.946  1.00  0.00           H  
ATOM    703  N   LYS A  44      10.040   5.313  -2.860  1.00  0.00           N  
ATOM    704  CA  LYS A  44      10.969   4.573  -3.698  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.306   3.241  -3.025  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.181   3.106  -1.809  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.239   5.387  -3.955  1.00  0.00           C  
ATOM    708  CG  LYS A  44      12.022   6.644  -4.787  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.326   7.398  -4.999  1.00  0.00           C  
ATOM    710  CE  LYS A  44      13.118   8.632  -5.865  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.385   9.381  -6.081  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.421   6.131  -2.426  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.463   4.364  -4.641  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.644   5.661  -2.980  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      12.941   4.730  -4.468  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.607   6.353  -5.752  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.312   7.285  -4.265  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.717   7.697  -4.026  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      14.037   6.731  -5.486  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.717   8.313  -6.826  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.395   9.279  -5.369  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      14.205  10.190  -6.658  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      14.758   9.678  -5.190  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.726   2.289  -3.845  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.949   0.936  -3.368  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.228   0.900  -2.529  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.197   1.590  -2.837  1.00  0.00           O  
ATOM    728  CB  ASN A  45      12.021  -0.061  -4.511  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.719  -0.241  -5.241  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.637  -0.014  -4.686  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.813  -0.726  -6.453  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.914   2.431  -4.818  1.00  0.00           H  
ATOM    733  HA  ASN A  45      11.061   0.686  -2.787  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.835  -0.019  -5.236  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.171  -0.910  -3.845  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.987  -0.872  -6.997  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.709  -0.950  -6.833  1.00  0.00           H  
ATOM    738  N   SER A  46      13.189   0.087  -1.483  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.351  -0.093  -0.629  1.00  0.00           C  
ATOM    740  C   SER A  46      14.943  -1.487  -0.838  1.00  0.00           C  
ATOM    741  O   SER A  46      14.399  -2.290  -1.593  1.00  0.00           O  
ATOM    742  CB  SER A  46      13.976   0.123   0.823  1.00  0.00           C  
ATOM    743  OG  SER A  46      13.095  -0.862   1.292  1.00  0.00           O  
ATOM    744  H   SER A  46      12.384  -0.443  -1.217  1.00  0.00           H  
ATOM    745  HA  SER A  46      15.059   0.675  -0.943  1.00  0.00           H  
ATOM    746  HB2 SER A  46      14.884   0.101   1.425  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.500   1.098   0.922  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.277  -0.823   0.791  1.00  0.00           H  
ATOM    749  N   LEU A  47      16.051  -1.733  -0.152  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.759  -2.992  -0.302  1.00  0.00           C  
ATOM    751  C   LEU A  47      16.005  -4.090   0.455  1.00  0.00           C  
ATOM    752  O   LEU A  47      16.111  -5.267   0.116  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.200  -2.864   0.208  1.00  0.00           C  
ATOM    754  CG  LEU A  47      19.081  -1.876  -0.568  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.439  -1.745   0.109  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.238  -2.354  -2.004  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.463  -1.091   0.492  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.759  -3.244  -1.363  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      18.001  -2.483   1.207  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.691  -3.835   0.280  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.555  -0.921  -0.589  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      21.057  -1.041  -0.448  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.304  -1.380   1.128  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.929  -2.718   0.133  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.864  -1.650  -2.554  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.706  -3.339  -2.012  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.258  -2.414  -2.478  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.261  -3.662   1.464  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.625  -4.601   2.374  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.181  -4.838   1.928  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.742  -5.981   1.815  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.677  -4.076   3.815  1.00  0.00           C  
ATOM    773  CG  LEU A  48      16.087  -3.882   4.389  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      16.003  -3.287   5.787  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.814  -5.219   4.413  1.00  0.00           C  
ATOM    776  H   LEU A  48      15.090  -2.699   1.664  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.168  -5.543   2.302  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.197  -3.109   3.668  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      14.073  -4.683   4.487  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.626  -3.223   3.708  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      17.009  -3.153   6.187  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.501  -2.321   5.742  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.443  -3.960   6.436  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.816  -5.080   4.821  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.262  -5.922   5.037  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      16.887  -5.613   3.399  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.482  -3.738   1.688  1.00  0.00           N  
ATOM    788  CA  VAL A  49      11.070  -3.807   1.355  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.829  -3.098   0.021  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.497  -2.114  -0.292  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.191  -3.172   2.448  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.293  -3.965   3.742  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.591  -1.723   2.679  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.864  -2.816   1.719  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.809  -4.860   1.246  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.155  -3.163   2.109  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.664  -3.502   4.504  1.00  0.00           H  
ATOM    798 HG12 VAL A  49       9.959  -4.988   3.570  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.328  -3.973   4.082  1.00  0.00           H  
ATOM    800 HG21 VAL A  49       9.959  -1.289   3.454  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.634  -1.681   2.995  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.469  -1.159   1.755  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.875  -3.628  -0.731  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.517  -3.041  -2.011  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.189  -2.294  -1.871  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.313  -2.713  -1.116  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.425  -4.115  -3.096  1.00  0.00           C  
ATOM    808  CG  LYS A  50       9.018  -3.591  -4.466  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.910  -4.719  -5.481  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.466  -4.201  -6.841  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.276  -5.305  -7.821  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.351  -4.441  -0.479  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.293  -2.319  -2.267  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.406  -4.586  -3.164  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.693  -4.849  -2.757  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       8.054  -3.090  -4.374  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.768  -2.873  -4.799  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.886  -5.197  -5.575  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.185  -5.447  -5.116  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.527  -3.665  -6.712  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.228  -3.515  -7.210  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       7.983  -4.920  -8.709  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       9.148  -5.803  -7.943  1.00  0.00           H  
ATOM    824  N   TYR A  51       8.081  -1.201  -2.612  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.891  -0.367  -2.546  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.168  -0.338  -3.894  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.776  -0.050  -4.923  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.258   1.052  -2.109  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.831   1.134  -0.711  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       9.202   1.122  -0.501  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       6.998   1.228   0.393  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       9.730   1.196   0.773  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       7.515   1.303   1.673  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       8.883   1.287   1.859  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.403   1.364   3.131  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.786  -0.883  -3.247  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.226  -0.789  -1.794  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       7.990   1.431  -2.824  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.350   1.651  -2.165  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       9.865   1.049  -1.363  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       5.920   1.239   0.240  1.00  0.00           H  
ATOM    842  HE1 TYR A  51      10.809   1.185   0.923  1.00  0.00           H  
ATOM    843  HE2 TYR A  51       6.843   1.374   2.528  1.00  0.00           H  
ATOM    844  HH  TYR A  51       8.726   1.424   3.809  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.879  -0.642  -3.844  1.00  0.00           N  
ATOM    846  CA  VAL A  52       4.039  -0.536  -5.025  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.862   0.394  -4.726  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.199   0.253  -3.700  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.514  -1.911  -5.480  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.668  -1.768  -6.736  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.669  -2.869  -5.724  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.409  -0.954  -3.018  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.643  -0.097  -5.819  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.909  -2.341  -4.681  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.304  -2.749  -7.044  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.819  -1.116  -6.532  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.273  -1.339  -7.536  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.280  -3.835  -6.044  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.320  -2.464  -6.500  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.238  -2.995  -4.803  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.638   1.324  -5.643  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.531   2.256  -5.508  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.631   2.114  -6.738  1.00  0.00           C  
ATOM    864  O   CYS A  53       1.064   1.612  -7.773  1.00  0.00           O  
ATOM    865  CB  CYS A  53       2.020   3.694  -5.324  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.332   3.902  -4.065  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.196   1.448  -6.463  1.00  0.00           H  
ATOM    868  HA  CYS A  53       0.994   1.976  -4.602  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.388   4.059  -6.282  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.171   4.320  -5.048  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.606   2.562  -6.580  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.536   2.598  -7.697  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.607   3.650  -7.396  1.00  0.00           C  
ATOM    874  O   CYS A  54      -2.957   3.870  -6.239  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.146   1.221  -7.968  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.736   0.337  -6.479  1.00  0.00           S  
ATOM    877  H   CYS A  54      -0.974   2.898  -5.713  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -0.959   2.876  -8.577  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -2.980   1.343  -8.659  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.404   0.603  -8.471  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.098   4.268  -8.459  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -3.750   5.560  -8.339  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.265   5.373  -8.444  1.00  0.00           C  
ATOM    884  O   ASN A  55      -5.966   6.234  -8.973  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.252   6.543  -9.382  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.517   6.111 -10.797  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -3.912   4.968 -11.055  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.225   6.991 -11.720  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.053   3.903  -9.390  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.446   5.947  -7.366  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.461   7.610  -9.287  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.203   6.357  -9.148  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.377   6.772 -12.685  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -2.852   7.882 -11.461  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.726   4.240  -7.933  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.154   3.977  -7.866  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.522   3.377  -6.507  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.643   3.035  -5.717  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.606   3.023  -8.988  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.854   1.804  -8.915  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.395   3.664 -10.350  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.145   3.513  -7.571  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.683   4.925  -7.950  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.664   2.795  -8.854  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -7.137   1.212  -9.616  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.721   2.976 -11.130  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -7.975   4.585 -10.413  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.338   3.891 -10.486  1.00  0.00           H  
ATOM    909  N   ASP A  57      -8.823   3.266  -6.278  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.320   2.864  -4.974  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.216   1.343  -4.838  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.486   0.612  -5.790  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.765   3.329  -4.774  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -10.922   4.833  -4.590  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.317   5.368  -3.692  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.516   5.455  -5.438  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.528   3.445  -6.964  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.696   3.390  -4.253  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.443   2.986  -5.556  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -11.001   2.822  -3.839  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.512   6.433  -5.230  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.824   0.913  -3.649  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.840  -0.502  -3.322  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.099  -1.303  -4.394  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.487  -2.428  -4.713  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.251  -1.025  -3.095  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -11.022  -0.326  -1.987  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.281  -1.009  -1.592  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -12.093  -2.297  -0.946  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -13.067  -3.206  -0.752  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.306  -2.960  -1.118  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.751  -4.346  -0.163  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.498   1.511  -2.916  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.333  -0.573  -2.360  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.788  -0.908  -4.036  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.163  -2.085  -2.857  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.384  -0.265  -1.106  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.275   0.680  -2.322  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.826  -0.371  -0.897  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.887  -1.175  -2.483  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.252  -2.706  -0.557  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -15.067  -3.596  -0.992  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.796  -4.513   0.129  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.461  -5.044  -0.004  1.00  0.00           H  
ATOM    945  N   CYS A  59      -7.050  -0.695  -4.923  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.289  -1.309  -5.999  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.215  -2.203  -5.376  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.823  -3.211  -5.966  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.685  -0.260  -6.936  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.613   0.975  -6.119  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.716   0.202  -4.629  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -6.995  -1.898  -6.582  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.109  -0.776  -7.705  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.498   0.263  -7.444  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.768  -1.803  -4.194  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.738  -2.549  -3.494  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.396  -3.545  -2.536  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.621  -3.651  -2.491  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.849  -1.617  -2.670  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.641  -0.964  -1.535  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.837  -1.154  -1.390  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.911  -0.185  -0.743  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -3.717  -4.229  -1.822  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.100  -0.990  -3.718  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.159  -3.044  -4.275  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -2.011  -2.179  -2.255  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.427  -0.847  -3.315  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -1.932  -0.071  -0.918  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.338   0.287   0.028  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   0      -9.965  11.838  -1.017  1.00  0.00           N  
ATOM      2  CA  MET A   0      -9.595  10.895   0.023  1.00  0.00           C  
ATOM      3  C   MET A   0     -10.051   9.479  -0.333  1.00  0.00           C  
ATOM      4  O   MET A   0     -11.140   9.056   0.054  1.00  0.00           O  
ATOM      5  CB  MET A   0     -10.194  11.328   1.360  1.00  0.00           C  
ATOM      6  CG  MET A   0      -9.672  12.661   1.882  1.00  0.00           C  
ATOM      7  SD  MET A   0     -10.517  13.199   3.382  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.911  11.996   4.561  1.00  0.00           C  
ATOM      9  H1  MET A   0     -10.566  12.608  -0.803  1.00  0.00           H  
ATOM     10  H2  MET A   0      -9.257  12.361  -1.493  1.00  0.00           H  
ATOM     11  H   MET A   0     -10.461  11.440  -1.788  1.00  0.00           H  
ATOM     12  H3  MET A   0     -10.453  11.521  -1.830  1.00  0.00           H  
ATOM     13  HA  MET A   0      -8.507  10.931   0.077  1.00  0.00           H  
ATOM     14  HB2 MET A   0     -11.272  11.390   1.220  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -9.964  10.542   2.081  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -8.609  12.551   2.090  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -9.815  13.408   1.103  1.00  0.00           H  
ATOM     18  HE1 MET A   0     -10.344  12.197   5.542  1.00  0.00           H  
ATOM     19  HE2 MET A   0     -10.193  10.994   4.237  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -8.824  12.064   4.625  1.00  0.00           H  
ATOM     21  N   LEU A   1      -9.196   8.783  -1.068  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -9.583   7.523  -1.678  1.00  0.00           C  
ATOM     23  C   LEU A   1      -9.749   6.463  -0.586  1.00  0.00           C  
ATOM     24  O   LEU A   1      -9.588   6.756   0.598  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -8.543   7.085  -2.716  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -8.402   8.013  -3.930  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -7.582   7.331  -5.017  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -9.784   8.382  -4.451  1.00  0.00           C  
ATOM     29  H   LEU A   1      -8.253   9.068  -1.250  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -10.549   7.678  -2.159  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -7.646   7.136  -2.102  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -8.704   6.057  -3.040  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -7.920   8.927  -3.585  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -7.487   7.997  -5.874  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -6.590   7.096  -4.630  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -8.079   6.412  -5.324  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -9.683   9.042  -5.313  1.00  0.00           H  
ATOM     38 HD22 LEU A   1     -10.316   7.478  -4.745  1.00  0.00           H  
ATOM     39 HD23 LEU A   1     -10.343   8.894  -3.667  1.00  0.00           H  
ATOM     40  N   LYS A   2     -10.067   5.253  -1.024  1.00  0.00           N  
ATOM     41  CA  LYS A   2     -10.126   4.121  -0.117  1.00  0.00           C  
ATOM     42  C   LYS A   2      -9.083   3.082  -0.536  1.00  0.00           C  
ATOM     43  O   LYS A   2      -9.031   2.685  -1.700  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.527   3.508  -0.100  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -12.050   3.098  -1.471  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -13.483   2.594  -1.387  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -14.038   2.269  -2.767  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -15.460   1.837  -2.707  1.00  0.00           N  
ATOM     49  H   LYS A   2     -10.282   5.042  -1.978  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -9.868   4.485   0.878  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.485   2.632   0.549  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -12.196   4.250   0.336  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -12.008   3.965  -2.131  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -11.409   2.311  -1.865  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -13.499   1.696  -0.768  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -14.097   3.365  -0.922  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -13.955   3.160  -3.387  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -13.434   1.470  -3.197  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -15.789   1.631  -3.640  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -15.538   1.009  -2.132  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.280   2.671   0.433  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.265   1.662   0.187  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.534   0.472   1.109  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.311   0.580   2.057  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.853   2.222   0.377  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.491   3.733  -0.590  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.315   3.015   1.373  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.360   1.371  -0.860  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.706   2.435   1.435  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.132   1.452   0.104  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.879  -0.636   0.800  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.154  -1.886   1.488  1.00  0.00           C  
ATOM     73  C   ASN A   4      -6.131  -2.082   2.609  1.00  0.00           C  
ATOM     74  O   ASN A   4      -4.963  -1.726   2.457  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -7.149  -3.069   0.537  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.331  -3.105  -0.391  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.423  -2.628  -0.057  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -8.144  -3.739  -1.520  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.172  -0.690   0.094  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.173  -1.788   1.865  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.249  -3.333  -0.021  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.307  -3.794   1.335  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -8.887  -3.802  -2.187  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -7.258  -4.159  -1.717  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.607  -2.649   3.708  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -5.720  -3.047   4.789  1.00  0.00           C  
ATOM     87  C   LYS A   5      -5.026  -4.357   4.415  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.286  -4.921   3.353  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.492  -3.197   6.100  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -7.154  -1.917   6.590  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -8.092  -2.190   7.757  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -7.330  -2.683   8.978  1.00  0.00           C  
ATOM     93  NZ  LYS A   5      -8.234  -2.946  10.131  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.577  -2.834   3.866  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -4.962  -2.270   4.892  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -7.254  -3.960   5.937  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -5.783  -3.549   6.850  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -6.374  -1.223   6.906  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -7.717  -1.480   5.766  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -8.618  -1.267   8.004  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -8.815  -2.948   7.452  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -6.809  -3.602   8.709  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -6.600  -1.922   9.255  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5      -7.689  -3.269  10.918  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5      -8.716  -2.094  10.381  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.155  -4.805   5.308  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.625  -6.154   5.226  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.782  -7.147   5.094  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.676  -8.135   4.371  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -2.701  -6.442   6.412  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.044  -7.822   6.431  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.190  -8.040   5.182  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.241  -8.029   7.718  1.00  0.00           C  
ATOM    114  H   LEU A   6      -3.816  -4.263   6.077  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -3.017  -6.211   4.324  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -1.915  -5.686   6.426  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.275  -6.320   7.330  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -2.831  -8.575   6.420  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -0.380  -8.733   5.411  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -1.809  -8.458   4.387  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -0.773  -7.088   4.856  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -0.988  -9.084   7.823  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -0.326  -7.438   7.673  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -1.838  -7.711   8.574  1.00  0.00           H  
ATOM    125  N   VAL A   7      -5.860  -6.845   5.802  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -7.099  -7.585   5.631  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.812  -7.091   4.371  1.00  0.00           C  
ATOM    128  O   VAL A   7      -8.168  -5.916   4.275  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -8.030  -7.438   6.849  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -9.335  -8.184   6.615  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -7.345  -7.949   8.108  1.00  0.00           C  
ATOM    132  H   VAL A   7      -5.895  -6.114   6.484  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.839  -8.635   5.497  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.239  -6.381   7.009  1.00  0.00           H  
ATOM    135 HG11 VAL A   7      -9.981  -8.069   7.486  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.834  -7.776   5.736  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -9.126  -9.242   6.456  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -8.016  -7.837   8.959  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -7.090  -9.001   7.982  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -6.435  -7.375   8.286  1.00  0.00           H  
ATOM    141  N   PRO A   8      -8.006  -8.034   3.410  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.377  -7.660   2.058  1.00  0.00           C  
ATOM    143  C   PRO A   8      -9.876  -7.371   1.960  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.368  -6.969   0.906  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -7.962  -8.868   1.212  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -7.979 -10.013   2.167  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.529  -9.441   3.485  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -7.918  -6.812   1.793  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -8.659  -9.034   0.378  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -6.962  -8.729   0.775  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -8.986 -10.448   2.248  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -7.306 -10.817   1.834  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -7.969  -9.972   4.341  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.437  -9.485   3.606  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.563  -7.589   3.072  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -11.997  -7.363   3.124  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.290  -6.174   4.041  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.406  -6.027   4.534  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.756  -8.605   3.623  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -12.299  -8.979   5.035  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.555  -9.771   2.668  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -13.190  -9.992   5.717  1.00  0.00           C  
ATOM    163  H   ILE A   9     -10.155  -7.911   3.926  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.324  -7.111   2.115  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.818  -8.369   3.690  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -11.289  -9.380   4.953  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.277  -8.061   5.623  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -13.098 -10.641   3.036  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.928  -9.502   1.681  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -11.493 -10.009   2.602  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -12.801 -10.206   6.714  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -14.200  -9.591   5.802  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -13.211 -10.910   5.133  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.266  -5.355   4.241  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.419  -4.147   5.032  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.569  -3.031   4.420  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.401  -3.240   4.098  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -11.040  -4.437   6.486  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.349  -5.507   3.872  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.469  -3.856   4.994  1.00  0.00           H  
ATOM    181  HB1 ALA A  10     -11.529  -5.354   6.812  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      -9.959  -4.555   6.563  1.00  0.00           H  
ATOM    183  HB3 ALA A  10     -11.361  -3.608   7.116  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.191  -1.870   4.275  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.508  -0.723   3.701  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.390   0.411   4.721  1.00  0.00           C  
ATOM    187  O   TYR A  11     -11.156   0.469   5.682  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.245  -0.236   2.451  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.663   0.220   2.714  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -12.940   1.545   3.020  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.720  -0.675   2.651  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -14.234   1.966   3.261  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -15.018  -0.265   2.889  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.270   1.057   3.194  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.561   1.472   3.431  1.00  0.00           O  
ATOM    196  H   TYR A  11     -12.141  -1.708   4.541  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.509  -1.040   3.403  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.667   0.592   2.037  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -11.254  -1.063   1.740  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -12.116   2.255   3.071  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.514  -1.718   2.410  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.436   3.009   3.501  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.835  -0.984   2.836  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -16.624   2.409   3.633  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.423   1.285   4.478  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.318   2.516   5.242  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.476   3.712   4.301  1.00  0.00           C  
ATOM    208  O   LYS A  12      -9.119   3.632   3.127  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -7.981   2.583   5.984  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -7.770   1.471   7.002  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -6.339   1.458   7.518  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -6.092   2.598   8.495  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -4.751   2.502   9.135  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.724   1.163   3.775  1.00  0.00           H  
ATOM    215  HA  LYS A  12     -10.141   2.528   5.958  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -7.196   2.539   5.230  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -7.945   3.549   6.490  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -8.456   1.629   7.835  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -7.993   0.518   6.524  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -6.159   0.505   8.018  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -5.662   1.555   6.670  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -6.167   3.538   7.950  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -6.864   2.562   9.264  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -4.628   3.275   9.774  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -4.681   1.631   9.641  1.00  0.00           H  
ATOM    226  N   THR A  13     -10.012   4.791   4.852  1.00  0.00           N  
ATOM    227  CA  THR A  13     -10.064   6.052   4.131  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.711   6.762   4.199  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.119   6.876   5.271  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.159   6.979   4.692  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.429   6.318   4.623  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.220   8.273   3.896  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.404   4.814   5.772  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.262   5.838   3.081  1.00  0.00           H  
ATOM    235  HB  THR A  13     -10.933   7.204   5.734  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.110   6.898   4.973  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -11.999   8.915   4.307  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.259   8.783   3.957  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.447   8.048   2.855  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.260   7.221   3.040  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -6.966   7.872   2.946  1.00  0.00           C  
ATOM    242  C   CYS A  14      -7.061   9.231   3.641  1.00  0.00           C  
ATOM    243  O   CYS A  14      -8.119   9.858   3.648  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -6.759   8.033   1.440  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.481   6.482   0.552  1.00  0.00           S  
ATOM    246  H   CYS A  14      -8.763   7.152   2.178  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.251   7.225   3.454  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.641   8.487   0.985  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -5.886   8.654   1.243  1.00  0.00           H  
ATOM    250  N   PRO A  15      -5.910   9.660   4.226  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -5.850  10.940   4.910  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.847  12.096   3.910  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.487  11.918   2.748  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.550  10.866   5.718  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.668   9.965   4.925  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.588   8.934   4.325  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.663  11.069   5.477  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -4.096  11.861   5.842  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.725  10.464   6.727  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -3.134  10.521   4.140  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -2.905   9.492   5.561  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.246   8.597   3.335  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.675   8.037   4.957  1.00  0.00           H  
ATOM    264  N   GLU A  16      -6.252  13.259   4.399  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.288  14.450   3.565  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.904  14.725   2.974  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.902  14.690   3.685  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.776  15.656   4.372  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -6.882  16.946   3.570  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -7.413  18.071   4.415  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -7.702  17.840   5.564  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -7.422  19.185   3.946  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.552  13.396   5.343  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -6.995  14.223   2.767  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.756  15.396   4.771  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -6.074  15.796   5.193  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -5.942  17.249   3.110  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.605  16.705   2.792  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -7.763  19.851   4.609  1.00  0.00           H  
ATOM    280  N   GLY A  17      -4.894  14.991   1.676  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.651  15.280   0.981  1.00  0.00           C  
ATOM    282  C   GLY A  17      -3.061  14.011   0.362  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.228  14.084  -0.539  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.713  15.014   1.102  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -3.828  16.021   0.203  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -2.934  15.717   1.677  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.517  12.876   0.873  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.104  11.593   0.330  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.176  11.082  -0.636  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.356  11.391  -0.476  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -2.858  10.581   1.450  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.611  10.852   2.280  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.666  12.227   2.930  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.543  12.408   3.941  1.00  0.00           C  
ATOM    295  NZ  LYS A  18       0.797  12.187   3.332  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.156  12.825   1.641  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.184  11.756  -0.230  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -3.735  10.601   2.097  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.776   9.600   0.982  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -1.537  10.087   3.054  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -0.740  10.793   1.627  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.577  12.983   2.148  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -2.627  12.336   3.431  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -0.599  13.421   4.336  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -0.695  11.693   4.751  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       1.511  12.315   4.034  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18       0.849  11.246   2.965  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.727  10.312  -1.615  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.608   9.869  -2.681  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.359   8.385  -2.960  1.00  0.00           C  
ATOM    311  O   ASN A  19      -5.297   7.592  -3.001  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.427  10.694  -3.943  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -5.340  10.289  -5.067  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -5.176   9.223  -5.674  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -6.248  11.169  -5.402  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.781   9.993  -1.685  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.617  10.061  -2.319  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -4.378  11.782  -3.896  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.431  10.294  -4.138  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -6.890  10.968  -6.142  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -6.300  12.042  -4.918  1.00  0.00           H  
ATOM    322  N   LEU A  20      -3.088   8.055  -3.143  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.725   6.826  -3.825  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.748   5.668  -2.825  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.639   5.882  -1.619  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -1.344   6.959  -4.481  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -1.162   8.196  -5.370  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.284   8.291  -5.840  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -2.109   8.113  -6.556  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.316   8.612  -2.834  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.483   6.639  -4.586  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.731   7.049  -3.585  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -1.066   6.056  -5.023  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -1.444   9.066  -4.777  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       0.404   9.172  -6.471  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       0.943   8.372  -4.975  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       0.540   7.399  -6.410  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -1.979   8.994  -7.188  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -1.893   7.215  -7.136  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -3.138   8.075  -6.199  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.890   4.465  -3.363  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.887   3.270  -2.538  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.566   2.531  -2.768  1.00  0.00           C  
ATOM    344  O   CYS A  21      -1.180   2.284  -3.908  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -4.096   2.380  -2.825  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.718   3.160  -2.503  1.00  0.00           S  
ATOM    347  H   CYS A  21      -3.005   4.301  -4.343  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.969   3.604  -1.503  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -4.054   2.068  -3.870  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -4.017   1.475  -2.222  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.911   2.199  -1.664  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.379   1.535  -1.731  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.346   0.195  -0.992  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.446   0.012  -0.068  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.472   2.434  -1.150  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.511   2.453   0.362  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.240   1.508   1.068  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.820   3.419   1.079  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       2.279   1.521   2.449  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.852   3.441   2.459  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.583   2.491   3.141  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.618   2.509   4.516  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.248   2.375  -0.740  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.611   1.355  -2.782  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.426   2.072  -1.534  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.291   3.443  -1.522  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.788   0.746   0.514  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.244   4.167   0.534  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.856   0.771   2.990  1.00  0.00           H  
ATOM    370  HE2 TYR A  22       0.301   4.208   3.004  1.00  0.00           H  
ATOM    371  HH  TYR A  22       1.101   3.224   4.895  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.217  -0.705  -1.424  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.415  -1.956  -0.712  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.914  -2.206  -0.535  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.718  -1.795  -1.372  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.756  -3.117  -1.459  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.257  -3.314  -2.883  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.654  -4.560  -3.515  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.867  -4.522  -3.473  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.472  -5.704  -4.145  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.779  -0.591  -2.244  1.00  0.00           H  
ATOM    382  HA  LYS A  23       0.964  -1.846   0.274  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       0.947  -4.020  -0.879  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.316  -2.919  -1.477  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       0.983  -2.439  -3.472  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.343  -3.409  -2.859  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.988  -4.621  -4.552  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       1.010  -5.433  -2.969  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.179  -4.498  -2.430  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.199  -3.611  -3.971  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.479  -5.639  -4.095  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.183  -5.724  -5.113  1.00  0.00           H  
ATOM    393  N   MET A  24       3.244  -2.876   0.558  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.636  -3.132   0.886  1.00  0.00           C  
ATOM    395  C   MET A  24       4.951  -4.628   0.812  1.00  0.00           C  
ATOM    396  O   MET A  24       4.155  -5.456   1.251  1.00  0.00           O  
ATOM    397  CB  MET A  24       4.957  -2.587   2.277  1.00  0.00           C  
ATOM    398  CG  MET A  24       4.904  -1.070   2.386  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.170  -0.484   4.071  1.00  0.00           S  
ATOM    400  CE  MET A  24       6.797  -1.151   4.409  1.00  0.00           C  
ATOM    401  H   MET A  24       2.582  -3.242   1.212  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.218  -2.594   0.136  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.234  -3.026   2.963  1.00  0.00           H  
ATOM    404  HB3 MET A  24       5.959  -2.935   2.531  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.676  -0.656   1.738  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.925  -0.738   2.043  1.00  0.00           H  
ATOM    407  HE1 MET A  24       7.102  -0.874   5.418  1.00  0.00           H  
ATOM    408  HE2 MET A  24       6.770  -2.239   4.323  1.00  0.00           H  
ATOM    409  HE3 MET A  24       7.511  -0.749   3.691  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.114  -4.928   0.253  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.608  -6.296   0.243  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.904  -6.414   1.050  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.506  -5.407   1.415  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.894  -6.658  -1.216  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.657  -6.631  -2.116  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       5.251  -5.461  -2.680  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       4.965  -7.776  -2.356  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       4.105  -5.436  -3.515  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       3.819  -7.751  -3.192  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.412  -6.582  -3.754  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.712  -4.260  -0.188  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.841  -6.920   0.699  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.635  -5.965  -1.614  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.337  -7.654  -1.252  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.817  -4.550  -2.482  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.290  -8.715  -1.905  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.779  -4.498  -3.965  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.264  -8.670  -3.383  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.531  -6.564  -4.396  1.00  0.00           H  
ATOM    430  N   MET A  26       8.294  -7.655   1.300  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.636  -7.934   1.783  1.00  0.00           C  
ATOM    432  C   MET A  26      10.403  -8.815   0.793  1.00  0.00           C  
ATOM    433  O   MET A  26       9.833  -9.730   0.201  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.570  -8.602   3.155  1.00  0.00           C  
ATOM    435  CG  MET A  26       8.969  -7.733   4.250  1.00  0.00           C  
ATOM    436  SD  MET A  26       8.931  -8.561   5.853  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.191  -7.290   6.873  1.00  0.00           C  
ATOM    438  H   MET A  26       7.714  -8.460   1.180  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.122  -6.965   1.870  1.00  0.00           H  
ATOM    440  HB2 MET A  26       8.974  -9.506   3.039  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.592  -8.872   3.426  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.566  -6.825   4.331  1.00  0.00           H  
ATOM    443  HG3 MET A  26       7.951  -7.474   3.958  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.099  -7.652   7.898  1.00  0.00           H  
ATOM    445  HE2 MET A  26       8.820  -6.398   6.857  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.201  -7.043   6.486  1.00  0.00           H  
ATOM    447  N   MET A  27      11.683  -8.509   0.648  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.491  -9.141  -0.380  1.00  0.00           C  
ATOM    449  C   MET A  27      12.295 -10.659  -0.375  1.00  0.00           C  
ATOM    450  O   MET A  27      12.381 -11.303  -1.419  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.964  -8.793  -0.178  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.343  -7.384  -0.613  1.00  0.00           C  
ATOM    453  SD  MET A  27      14.033  -7.090  -2.366  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.267  -8.153  -3.110  1.00  0.00           C  
ATOM    455  H   MET A  27      12.167  -7.841   1.216  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.142  -8.725  -1.325  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.177  -8.915   0.882  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.544  -9.518  -0.752  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.760  -6.677  -0.022  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.404  -7.240  -0.408  1.00  0.00           H  
ATOM    461  HE1 MET A  27      15.201  -8.081  -4.196  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.260  -7.842  -2.784  1.00  0.00           H  
ATOM    463  HE3 MET A  27      15.091  -9.184  -2.803  1.00  0.00           H  
ATOM    464  N   SER A  28      12.033 -11.186   0.813  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.657 -12.583   0.945  1.00  0.00           C  
ATOM    466  C   SER A  28      10.318 -12.832   0.247  1.00  0.00           C  
ATOM    467  O   SER A  28      10.260 -13.538  -0.759  1.00  0.00           O  
ATOM    468  CB  SER A  28      11.587 -12.971   2.409  1.00  0.00           C  
ATOM    469  OG  SER A  28      11.232 -14.315   2.581  1.00  0.00           O  
ATOM    470  H   SER A  28      12.076 -10.677   1.672  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.453 -13.144   0.456  1.00  0.00           H  
ATOM    472  HB2 SER A  28      12.562 -12.800   2.862  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.844 -12.343   2.900  1.00  0.00           H  
ATOM    474  HG  SER A  28      11.199 -14.519   3.518  1.00  0.00           H  
ATOM    475  N   ASP A  29       9.275 -12.238   0.810  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.928 -12.463   0.310  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.576 -11.371  -0.702  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.914 -10.393  -0.361  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.916 -12.484   1.457  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.501 -12.862   1.042  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.307 -13.187  -0.106  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.661 -12.976   1.902  1.00  0.00           O  
ATOM    483  H   ASP A  29       9.339 -11.618   1.589  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.951 -13.455  -0.138  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       7.225 -13.104   2.298  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.939 -11.434   1.752  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.789 -13.273   1.512  1.00  0.00           H  
ATOM    488  N   LEU A  30       8.038 -11.575  -1.928  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.662 -10.698  -3.024  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.255 -11.060  -3.502  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.599 -10.264  -4.170  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.676 -10.803  -4.169  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.859  -9.829  -4.086  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.858  -9.122  -2.738  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      11.160 -10.590  -4.295  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.655 -12.321  -2.177  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.645  -9.680  -2.637  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       9.020 -11.824  -4.009  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       8.193 -10.732  -5.144  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.753  -9.119  -4.906  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.701  -8.433  -2.687  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       8.928  -8.566  -2.619  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.945  -9.859  -1.940  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      11.999  -9.897  -4.236  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      11.263 -11.354  -3.524  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      11.151 -11.065  -5.276  1.00  0.00           H  
ATOM    507  N   THR A  31       5.833 -12.262  -3.139  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.594 -12.810  -3.666  1.00  0.00           C  
ATOM    509  C   THR A  31       3.390 -12.088  -3.059  1.00  0.00           C  
ATOM    510  O   THR A  31       2.455 -11.726  -3.772  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.479 -14.320  -3.387  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.575 -15.007  -4.005  1.00  0.00           O  
ATOM    513  CG2 THR A  31       3.170 -14.866  -3.935  1.00  0.00           C  
ATOM    514  H   THR A  31       6.320 -12.857  -2.499  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.568 -12.630  -4.740  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.519 -14.486  -2.310  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.502 -15.949  -3.830  1.00  0.00           H  
ATOM    518 HG21 THR A  31       3.107 -15.934  -3.728  1.00  0.00           H  
ATOM    519 HG22 THR A  31       2.334 -14.353  -3.460  1.00  0.00           H  
ATOM    520 HG23 THR A  31       3.131 -14.702  -5.011  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.452 -11.898  -1.750  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.331 -11.327  -1.022  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.817 -10.136  -0.196  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.752 -10.264   0.594  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.657 -12.360  -0.100  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       1.019 -13.479  -0.928  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.619 -11.688   0.783  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.108 -13.011  -1.821  1.00  0.00           C  
ATOM    529  H   ILE A  32       4.248 -12.125  -1.189  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.612 -10.966  -1.759  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.419 -12.827   0.525  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.807 -13.920  -1.539  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.643 -14.225  -0.228  1.00  0.00           H  
ATOM    534 HG21 ILE A  32       0.152 -12.432   1.428  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       1.100 -10.927   1.397  1.00  0.00           H  
ATOM    536 HG23 ILE A  32      -0.144 -11.221   0.159  1.00  0.00           H  
ATOM    537 HD11 ILE A  32      -0.510 -13.859  -2.374  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -0.897 -12.570  -1.210  1.00  0.00           H  
ATOM    539 HD13 ILE A  32       0.266 -12.267  -2.521  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.145  -8.973  -0.409  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.461  -7.775   0.347  1.00  0.00           C  
ATOM    542  C   PRO A  33       2.013  -7.909   1.802  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.131  -8.708   2.113  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.711  -6.661  -0.392  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.542  -7.348  -1.011  1.00  0.00           C  
ATOM    546  CD  PRO A  33       1.038  -8.718  -1.389  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.452  -7.635   0.377  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.387  -5.867   0.299  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.344  -6.185  -1.155  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.300  -7.413  -0.307  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.182  -6.801  -1.894  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.254  -9.484  -1.297  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.407  -8.756  -2.425  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.641  -7.115   2.657  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.569  -7.352   4.090  1.00  0.00           C  
ATOM    556  C   VAL A  34       1.866  -6.169   4.762  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.352  -6.299   5.872  1.00  0.00           O  
ATOM    558  CB  VAL A  34       3.964  -7.548   4.712  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.661  -8.749   4.089  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.807  -6.294   4.536  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.189  -6.325   2.387  1.00  0.00           H  
ATOM    562  HA  VAL A  34       1.970  -8.250   4.245  1.00  0.00           H  
ATOM    563  HB  VAL A  34       3.855  -7.707   5.785  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.645  -8.873   4.540  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       4.066  -9.645   4.265  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.771  -8.589   3.017  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.789  -6.450   4.981  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.921  -6.080   3.472  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.317  -5.454   5.025  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.865  -5.046   4.061  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.194  -3.856   4.554  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.576  -3.098   3.378  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.134  -3.085   2.281  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.152  -3.010   5.396  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.423  -3.669   6.748  1.00  0.00           C  
ATOM    576  CD  LYS A  35       3.010  -2.665   7.741  1.00  0.00           C  
ATOM    577  CE  LYS A  35       1.908  -1.815   8.379  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       2.464  -0.977   9.466  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.312  -4.941   3.173  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.390  -4.184   5.215  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       3.090  -2.874   4.858  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.729  -2.018   5.548  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.497  -4.081   7.148  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.111  -4.503   6.620  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.561  -3.194   8.519  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       3.723  -2.016   7.230  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.446  -1.181   7.622  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       1.125  -2.461   8.775  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       1.718  -0.508   9.938  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       2.958  -1.556  10.112  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.569  -2.485   3.646  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.242  -1.685   2.637  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.933  -0.486   3.286  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.482  -0.598   4.381  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.207  -2.509   1.797  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.560  -3.620   0.985  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.626  -4.961   1.621  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.973  -5.483   1.784  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.608  -6.257   0.882  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -3.041  -6.568  -0.262  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -4.829  -6.675   1.168  1.00  0.00           N  
ATOM    602  H   ARG A  36      -1.034  -2.530   4.530  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.448  -1.363   1.962  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.937  -2.940   2.480  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.709  -1.816   1.120  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -2.062  -3.681   0.019  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.509  -3.371   0.833  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -1.072  -5.671   1.009  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.175  -4.905   2.610  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.621  -5.366   2.552  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -3.469  -7.132  -0.968  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -5.258  -6.412   2.045  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -5.328  -7.256   0.510  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.884   0.638   2.585  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.407   1.882   3.124  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.429   2.977   2.055  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.320   2.688   0.865  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.497   0.706   1.665  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.414   1.720   3.507  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -1.794   2.203   3.965  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.573   4.209   2.520  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.666   5.344   1.615  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.357   6.132   1.699  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.660   6.079   2.713  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -3.881   6.218   1.927  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.485   5.341   1.896  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.626   4.437   3.491  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -2.807   4.935   0.615  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.738   6.665   2.911  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -3.916   7.036   1.208  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.063   6.846   0.623  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.007   7.844   0.652  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.209   8.827  -0.504  1.00  0.00           C  
ATOM    634  O   ILE A  39      -0.946   8.539  -1.447  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.391   7.205   0.555  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.469   8.216   0.952  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.639   6.681  -0.851  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.772   7.583   1.381  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.531   6.751  -0.256  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.100   8.390   1.589  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.454   6.382   1.266  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.643   8.859   0.090  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.068   8.811   1.772  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.631   6.233  -0.902  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.889   5.930  -1.097  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.576   7.503  -1.563  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.487   8.362   1.647  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.599   6.940   2.244  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       4.175   6.988   0.562  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.459   9.965  -0.393  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.340  11.004  -1.403  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.373  10.761  -2.502  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.039  10.776  -3.687  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.525  12.392  -0.783  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.793  12.548   0.044  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.421  11.554   0.326  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.209  13.662   0.253  1.00  0.00           O  
ATOM    658  H   ASP A  40       1.072  10.182   0.367  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.685  10.932  -1.768  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.463  13.204  -1.509  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.344  12.425  -0.126  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       3.068  13.632   0.764  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.608  10.544  -2.074  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.693  10.303  -3.010  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.231   8.886  -2.805  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.535   8.489  -1.681  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.836  11.323  -2.840  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       5.954  11.039  -3.831  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.315  12.741  -3.018  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.871  10.532  -1.109  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.284  10.382  -4.017  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.224  11.253  -1.824  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.753  11.769  -3.697  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.346  10.037  -3.660  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.566  11.110  -4.848  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.134  13.448  -2.894  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       3.889  12.848  -4.015  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.547  12.943  -2.271  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.332   8.160  -3.909  1.00  0.00           N  
ATOM    680  CA  CYS A  42       4.714   6.759  -3.853  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.183   6.679  -3.433  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.055   7.232  -4.101  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.460   6.050  -5.184  1.00  0.00           C  
ATOM    684  SG  CYS A  42       4.863   4.264  -5.191  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.161   8.515  -4.829  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.071   6.291  -3.107  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.411   6.178  -5.448  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       5.048   6.543  -5.959  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.418   5.964  -2.298  1.00  0.00           N  
ATOM    690  CA  PRO A  43       7.767   5.806  -1.781  1.00  0.00           C  
ATOM    691  C   PRO A  43       8.609   4.922  -2.702  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.128   3.908  -3.206  1.00  0.00           O  
ATOM    693  CB  PRO A  43       7.562   5.175  -0.399  1.00  0.00           C  
ATOM    694  CG  PRO A  43       6.249   4.478  -0.500  1.00  0.00           C  
ATOM    695  CD  PRO A  43       5.416   5.326  -1.425  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.232   6.690  -1.750  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       8.371   4.471  -0.155  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       7.548   5.938   0.393  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       6.369   3.459  -0.899  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       5.773   4.383   0.487  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       4.708   4.726  -2.015  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       4.825   6.076  -0.880  1.00  0.00           H  
ATOM    703  N   LYS A  44       9.852   5.337  -2.894  1.00  0.00           N  
ATOM    704  CA  LYS A  44      10.767   4.597  -3.746  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.123   3.271  -3.068  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.015   3.142  -1.850  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.027   5.414  -4.034  1.00  0.00           C  
ATOM    708  CG  LYS A  44      11.788   6.665  -4.869  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.082   7.429  -5.106  1.00  0.00           C  
ATOM    710  CE  LYS A  44      12.854   8.646  -5.989  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.111   9.405  -6.227  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.235   6.165  -2.481  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.242   4.378  -4.676  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.451   5.698  -3.070  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      12.722   4.757  -4.557  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.361   6.365  -5.827  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.080   7.304  -4.342  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.479   7.747  -4.142  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      13.796   6.761  -5.588  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.450   8.307  -6.942  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.128   9.293  -5.498  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      13.918  10.203  -6.814  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      14.487   9.722  -5.344  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.543   2.319  -3.890  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.783   0.969  -3.408  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.050   0.958  -2.546  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.015   1.658  -2.848  1.00  0.00           O  
ATOM    728  CB  ASN A  45      11.895  -0.025  -4.548  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.612  -0.223  -5.306  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.515   0.002  -4.780  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.737  -0.722  -6.510  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.716   2.457  -4.864  1.00  0.00           H  
ATOM    733  HA  ASN A  45      10.892   0.703  -2.841  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.723   0.027  -5.256  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.042  -0.874  -3.880  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.925  -0.881  -7.072  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.644  -0.944  -6.866  1.00  0.00           H  
ATOM    738  N   SER A  46      13.004   0.156  -1.494  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.149   0.010  -0.613  1.00  0.00           C  
ATOM    740  C   SER A  46      14.776  -1.375  -0.793  1.00  0.00           C  
ATOM    741  O   SER A  46      14.242  -2.211  -1.519  1.00  0.00           O  
ATOM    742  CB  SER A  46      13.735   0.232   0.829  1.00  0.00           C  
ATOM    743  OG  SER A  46      12.883  -0.780   1.294  1.00  0.00           O  
ATOM    744  H   SER A  46      12.203  -0.387  -1.240  1.00  0.00           H  
ATOM    745  HA  SER A  46      14.848   0.789  -0.916  1.00  0.00           H  
ATOM    746  HB2 SER A  46      14.631   0.253   1.449  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.221   1.189   0.902  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.087  -0.798   0.758  1.00  0.00           H  
ATOM    749  N   LEU A  47      15.900  -1.571  -0.120  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.651  -2.807  -0.265  1.00  0.00           C  
ATOM    751  C   LEU A  47      15.932  -3.926   0.490  1.00  0.00           C  
ATOM    752  O   LEU A  47      16.083  -5.100   0.156  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.085  -2.631   0.249  1.00  0.00           C  
ATOM    754  CG  LEU A  47      18.938  -1.621  -0.530  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.287  -1.440   0.154  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.119  -2.104  -1.961  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.297  -0.907   0.513  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.666  -3.058  -1.325  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      17.871  -2.249   1.246  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.605  -3.585   0.329  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.382  -0.684  -0.561  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      20.885  -0.721  -0.406  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.134  -1.072   1.168  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.808  -2.397   0.188  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.725  -1.384  -2.513  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.619  -3.073  -1.958  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.145  -2.199  -2.439  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.164  -3.525   1.492  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.548  -4.481   2.395  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.109  -4.744   1.947  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.689  -5.895   1.835  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.591  -3.965   3.838  1.00  0.00           C  
ATOM    773  CG  LEU A  48      15.996  -3.747   4.413  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      15.902  -3.163   5.816  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.749  -5.069   4.429  1.00  0.00           C  
ATOM    776  H   LEU A  48      14.963  -2.564   1.692  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.109  -5.413   2.316  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.092  -3.007   3.698  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      13.998  -4.589   4.507  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.521  -3.072   3.737  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      16.905  -3.011   6.215  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.380  -2.206   5.776  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.354  -3.849   6.460  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.748  -4.913   4.837  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.211  -5.788   5.049  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      16.829  -5.455   3.413  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.392  -3.656   1.703  1.00  0.00           N  
ATOM    788  CA  VAL A  49      10.981  -3.751   1.368  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.731  -3.041   0.034  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.382  -2.043  -0.272  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.088  -3.135   2.460  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.198  -3.934   3.751  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.465  -1.682   2.702  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.758  -2.727   1.734  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.740  -4.808   1.253  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.053  -3.141   2.117  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.560  -3.485   4.512  1.00  0.00           H  
ATOM    798 HG12 VAL A  49       9.880  -4.961   3.571  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.233  -3.928   4.095  1.00  0.00           H  
ATOM    800 HG21 VAL A  49       9.824  -1.262   3.476  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.507  -1.626   3.022  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.337  -1.115   1.780  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.788  -3.583  -0.720  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.431  -3.005  -2.004  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.109  -2.247  -1.868  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.237  -2.648  -1.097  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.328  -4.087  -3.080  1.00  0.00           C  
ATOM    808  CG  LYS A  50       8.944  -3.569  -4.459  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.815  -4.705  -5.462  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.403  -4.191  -6.834  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.190  -5.300  -7.803  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.272  -4.403  -0.470  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.211  -2.291  -2.269  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.300  -4.578  -3.134  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.579  -4.804  -2.742  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       7.992  -3.044  -4.380  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.714  -2.874  -4.794  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.777  -5.213  -5.538  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.064  -5.406  -5.098  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.479  -3.625  -6.723  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.189  -3.533  -7.202  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       7.919  -4.917  -8.699  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       9.048  -5.825  -7.908  1.00  0.00           H  
ATOM    824  N   TYR A  51       8.000  -1.168  -2.629  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.811  -0.334  -2.577  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.106  -0.299  -3.935  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.723   0.020  -4.950  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.176   1.084  -2.131  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.728   1.163  -0.726  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       9.096   1.140  -0.495  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       6.879   1.261   0.367  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       9.605   1.211   0.788  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       7.378   1.333   1.653  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       8.742   1.308   1.860  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.243   1.380   3.139  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.703  -0.864  -3.270  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.134  -0.758  -1.836  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       7.919   1.463  -2.836  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.270   1.686  -2.201  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       9.771   1.065  -1.347  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       5.802   1.279   0.197  1.00  0.00           H  
ATOM    842  HE1 TYR A  51      10.682   1.192   0.954  1.00  0.00           H  
ATOM    843  HE2 TYR A  51       6.694   1.408   2.499  1.00  0.00           H  
ATOM    844  HH  TYR A  51       8.557   1.445   3.808  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.824  -0.629  -3.909  1.00  0.00           N  
ATOM    846  CA  VAL A  52       3.991  -0.484  -5.090  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.806   0.429  -4.763  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.168   0.277  -3.723  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.476  -1.843  -5.599  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.623  -1.656  -6.846  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.640  -2.779  -5.889  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.356  -0.991  -3.102  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.595  -0.011  -5.863  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.879  -2.312  -4.817  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.268  -2.627  -7.192  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.769  -1.020  -6.610  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.220  -1.188  -7.629  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.258  -3.735  -6.246  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.282  -2.336  -6.649  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.214  -2.939  -4.975  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.551   1.359  -5.672  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.432   2.271  -5.511  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.514   2.124  -6.728  1.00  0.00           C  
ATOM    864  O   CYS A  53       0.932   1.615  -7.766  1.00  0.00           O  
ATOM    865  CB  CYS A  53       1.901   3.716  -5.323  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.211   3.938  -4.064  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.090   1.494  -6.502  1.00  0.00           H  
ATOM    868  HA  CYS A  53       0.914   1.977  -4.599  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.263   4.089  -6.281  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.043   4.329  -5.046  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.719   2.581  -6.560  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.677   2.568  -7.651  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.760   3.606  -7.352  1.00  0.00           C  
ATOM    874  O   CYS A  54      -3.083   3.854  -6.190  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.269   1.174  -7.868  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.827   0.330  -6.342  1.00  0.00           S  
ATOM    877  H   CYS A  54      -1.063   2.955  -5.698  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -1.127   2.832  -8.554  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -3.111   1.259  -8.553  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.521   0.550  -8.357  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.291   4.185  -8.419  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -3.978   5.461  -8.313  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.489   5.232  -8.420  1.00  0.00           C  
ATOM    884  O   ASN A  55      -6.209   6.069  -8.962  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.504   6.446  -9.365  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.762   5.996 -10.776  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -4.132   4.842 -11.023  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.491   6.874 -11.707  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.257   3.798  -9.340  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.687   5.864  -7.344  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.736   7.508  -9.280  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.451   6.285  -9.132  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.639   6.644 -12.670  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -3.136   7.775 -11.457  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.920   4.094  -7.898  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.340   3.783  -7.852  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.706   3.164  -6.502  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.831   2.863  -5.694  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.747   2.822  -8.984  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.956   1.629  -8.909  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.541   3.478 -10.341  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.322   3.392  -7.511  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.898   4.714  -7.940  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.797   2.559  -8.865  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -7.211   1.032  -9.617  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.833   2.784 -11.128  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -8.149   4.380 -10.406  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.489   3.741 -10.461  1.00  0.00           H  
ATOM    909  N   ASP A  57      -9.005   2.991  -6.299  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.511   2.575  -5.003  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.352   1.060  -4.863  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.599   0.315  -5.810  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.975   2.984  -4.831  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -11.200   4.487  -4.732  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.592   5.104  -3.889  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.852   5.028  -5.592  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.704   3.133  -7.002  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.919   3.125  -4.274  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.634   2.569  -5.593  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -11.192   2.520  -3.869  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.889   6.016  -5.443  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.944   0.648  -3.672  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.902  -0.768  -3.342  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.120  -1.538  -4.408  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.448  -2.681  -4.718  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.292  -1.349  -3.126  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -11.109  -0.668  -2.040  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.329  -1.411  -1.634  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -12.071  -2.671  -0.956  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -12.998  -3.621  -0.728  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.251  -3.445  -1.085  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.620  -4.727  -0.111  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.646   1.261  -2.939  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.400  -0.814  -2.376  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.820  -1.273  -4.075  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.159  -2.400  -2.868  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.480  -0.547  -1.156  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.417   0.313  -2.403  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.913  -0.789  -0.956  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.920  -1.633  -2.523  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.209  -3.027  -0.566  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -14.979  -4.114  -0.934  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.657  -4.839   0.172  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.295  -5.454   0.073  1.00  0.00           H  
ATOM    945  N   CYS A  59      -7.100  -0.879  -4.939  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.303  -1.466  -6.003  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.209  -2.326  -5.366  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.795  -3.332  -5.940  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.721  -0.395  -6.929  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.748   0.902  -6.085  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.816   0.036  -4.654  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -6.980  -2.078  -6.599  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.089  -0.887  -7.669  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.539   0.078  -7.471  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.775  -1.898  -4.190  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.722  -2.605  -3.480  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.353  -3.595  -2.497  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.540  -3.501  -2.192  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.850  -1.635  -2.681  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.636  -1.023  -1.518  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.817  -1.267  -1.336  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.916  -0.215  -0.745  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -3.687  -4.470  -2.019  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.128  -1.087  -3.723  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.138  -3.101  -4.254  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -1.975  -2.160  -2.296  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.486  -0.843  -3.335  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -1.949  -0.057  -0.950  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.340   0.234   0.042  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   0     -12.099  11.020   1.885  1.00  0.00           N  
ATOM      2  CA  MET A   0     -11.122  10.896   0.819  1.00  0.00           C  
ATOM      3  C   MET A   0     -11.286   9.570   0.075  1.00  0.00           C  
ATOM      4  O   MET A   0     -12.377   9.004   0.043  1.00  0.00           O  
ATOM      5  CB  MET A   0      -9.708  11.019   1.385  1.00  0.00           C  
ATOM      6  CG  MET A   0      -9.424  12.340   2.086  1.00  0.00           C  
ATOM      7  SD  MET A   0      -9.463  13.748   0.958  1.00  0.00           S  
ATOM      8  CE  MET A   0      -8.031  13.406  -0.060  1.00  0.00           C  
ATOM      9  H1  MET A   0     -11.795  11.125   2.832  1.00  0.00           H  
ATOM     10  H2  MET A   0     -12.752  11.778   1.880  1.00  0.00           H  
ATOM     11  H   MET A   0     -12.713  10.238   1.985  1.00  0.00           H  
ATOM     12  H3  MET A   0     -12.759  10.287   2.046  1.00  0.00           H  
ATOM     13  HA  MET A   0     -11.319  11.728   0.142  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -9.577  10.199   2.090  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -9.019  10.896   0.549  1.00  0.00           H  
ATOM     16  HG2 MET A   0     -10.175  12.483   2.862  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -8.437  12.276   2.543  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -7.920  14.190  -0.810  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -7.138  13.372   0.566  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -8.161  12.444  -0.559  1.00  0.00           H  
ATOM     21  N   LEU A   1     -10.186   9.113  -0.505  1.00  0.00           N  
ATOM     22  CA  LEU A   1     -10.191   7.857  -1.233  1.00  0.00           C  
ATOM     23  C   LEU A   1     -10.162   6.695  -0.238  1.00  0.00           C  
ATOM     24  O   LEU A   1     -10.173   6.911   0.973  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -8.998   7.787  -2.196  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -8.984   8.854  -3.298  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -7.699   8.752  -4.107  1.00  0.00           C  
ATOM     28  CD2 LEU A   1     -10.201   8.678  -4.192  1.00  0.00           C  
ATOM     29  H   LEU A   1      -9.305   9.586  -0.484  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -11.124   7.807  -1.795  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -8.190   7.969  -1.489  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -8.885   6.792  -2.627  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -9.068   9.825  -2.808  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -7.698   9.514  -4.887  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -6.842   8.904  -3.451  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -7.635   7.765  -4.565  1.00  0.00           H  
ATOM     37 HD21 LEU A   1     -10.191   9.438  -4.974  1.00  0.00           H  
ATOM     38 HD22 LEU A   1     -10.178   7.687  -4.647  1.00  0.00           H  
ATOM     39 HD23 LEU A   1     -11.109   8.782  -3.597  1.00  0.00           H  
ATOM     40  N   LYS A   2     -10.123   5.489  -0.786  1.00  0.00           N  
ATOM     41  CA  LYS A   2     -10.099   4.293   0.039  1.00  0.00           C  
ATOM     42  C   LYS A   2      -8.980   3.368  -0.445  1.00  0.00           C  
ATOM     43  O   LYS A   2      -8.833   3.145  -1.646  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.450   3.577   0.002  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -11.995   3.337  -1.399  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -13.356   2.657  -1.355  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -13.898   2.409  -2.755  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -15.264   1.819  -2.726  1.00  0.00           N  
ATOM     49  H   LYS A   2     -10.110   5.323  -1.772  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -9.870   4.603   1.059  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.319   2.621   0.509  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -12.154   4.191   0.563  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -12.085   4.298  -1.906  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -11.291   2.707  -1.942  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -13.251   1.705  -0.831  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -14.046   3.298  -0.807  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -13.924   3.361  -3.284  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -13.220   1.728  -3.268  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -15.586   1.670  -3.672  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -15.240   0.936  -2.235  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.226   2.852   0.512  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.208   1.860   0.210  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.457   0.634   1.093  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.233   0.696   2.043  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.797   2.420   0.397  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.414   3.890  -0.624  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.299   3.101   1.479  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.321   1.606  -0.844  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.663   2.675   1.449  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.076   1.636   0.165  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.781  -0.453   0.744  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.070  -1.739   1.354  1.00  0.00           C  
ATOM     73  C   ASN A   4      -6.096  -1.983   2.507  1.00  0.00           C  
ATOM     74  O   ASN A   4      -4.928  -1.604   2.430  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -7.004  -2.870   0.343  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.150  -2.878  -0.630  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.264  -2.444  -0.314  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -7.906  -3.444  -1.785  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.052  -0.462   0.062  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.105  -1.673   1.688  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.079  -3.088  -0.191  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.178  -3.638   1.097  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -8.623  -3.486  -2.482  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -7.005  -3.835  -1.969  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.612  -2.611   3.554  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -5.771  -3.049   4.654  1.00  0.00           C  
ATOM     87  C   LYS A   5      -5.075  -4.356   4.271  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.279  -4.874   3.174  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.592  -3.228   5.932  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -7.215  -1.944   6.464  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -8.215  -2.232   7.573  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -7.555  -2.951   8.741  1.00  0.00           C  
ATOM     93  NZ  LYS A   5      -8.515  -3.216   9.846  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.585  -2.822   3.655  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -5.010  -2.284   4.807  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -7.380  -3.947   5.707  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -5.925  -3.646   6.685  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -6.419  -1.306   6.848  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -7.720  -1.437   5.642  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -8.633  -1.286   7.919  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -9.013  -2.855   7.169  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -7.151  -3.896   8.377  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -6.742  -2.327   9.110  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5      -8.040  -3.693  10.599  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5      -8.890  -2.341  10.185  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.267  -4.853   5.197  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.716  -6.192   5.068  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.855  -7.188   4.847  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.724  -8.121   4.054  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -2.898  -6.561   6.312  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.248  -7.949   6.279  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.316  -8.061   5.080  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.490  -8.188   7.576  1.00  0.00           C  
ATOM    114  H   LEU A   6      -3.990  -4.358   6.020  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -3.075  -6.197   4.188  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -2.132  -5.789   6.256  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.475  -6.433   7.228  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -3.054  -8.682   6.225  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -0.860  -9.052   5.064  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -1.884  -7.911   4.162  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -0.537  -7.304   5.153  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -1.030  -9.176   7.551  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -0.716  -7.429   7.690  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -2.180  -8.131   8.418  1.00  0.00           H  
ATOM    125  N   VAL A   7      -5.950  -6.957   5.558  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -7.177  -7.690   5.301  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.846  -7.130   4.044  1.00  0.00           C  
ATOM    128  O   VAL A   7      -8.187  -5.950   3.989  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -8.153  -7.609   6.490  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -9.449  -8.338   6.166  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -7.516  -8.190   7.744  1.00  0.00           C  
ATOM    132  H   VAL A   7      -6.005  -6.284   6.296  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.909  -8.729   5.121  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.369  -6.561   6.701  1.00  0.00           H  
ATOM    135 HG11 VAL A   7     -10.128  -8.270   7.017  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.915  -7.879   5.294  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -9.235  -9.385   5.956  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -8.219  -8.125   8.574  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -7.258  -9.235   7.568  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -6.615  -7.629   7.988  1.00  0.00           H  
ATOM    141  N   PRO A   8      -8.019  -8.028   3.037  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.367  -7.592   1.696  1.00  0.00           C  
ATOM    143  C   PRO A   8      -9.864  -7.297   1.586  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.337  -6.846   0.544  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -7.938  -8.760   0.803  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -7.990  -9.950   1.698  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.569  -9.450   3.053  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -7.904  -6.732   1.479  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -8.613  -8.878  -0.058  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -6.925  -8.609   0.400  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -9.003 -10.379   1.731  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -7.317 -10.745   1.343  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -8.047 -10.009   3.870  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.482  -9.526   3.206  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.569  -7.562   2.676  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -12.001  -7.324   2.720  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.295  -6.178   3.691  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.415  -6.050   4.182  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.778  -8.582   3.148  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -12.340  -9.032   4.543  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.577  -9.700   2.137  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -13.246 -10.072   5.163  1.00  0.00           C  
ATOM    163  H   ILE A   9     -10.177  -7.933   3.518  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.312  -7.018   1.720  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.838  -8.339   3.215  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -11.332  -9.437   4.452  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.318  -8.146   5.178  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -13.133 -10.583   2.454  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.937  -9.378   1.161  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -11.516  -9.945   2.070  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -12.872 -10.340   6.151  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -14.255  -9.667   5.255  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -13.269 -10.958   4.531  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.269  -5.378   3.938  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.419  -4.214   4.794  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.539  -3.080   4.263  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.367  -3.288   3.959  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -11.074  -4.592   6.237  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.351  -5.513   3.568  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.462  -3.903   4.752  1.00  0.00           H  
ATOM    181  HB1 ALA A  10     -11.416  -5.608   6.437  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      -9.995  -4.535   6.379  1.00  0.00           H  
ATOM    183  HB3 ALA A  10     -11.567  -3.902   6.920  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.141  -1.903   4.166  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.433  -0.740   3.659  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.362   0.363   4.718  1.00  0.00           C  
ATOM    187  O   TYR A  11     -11.157   0.379   5.656  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.110  -0.214   2.391  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.531   0.259   2.606  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -12.801   1.581   2.926  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.599  -0.619   2.487  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -14.096   2.019   3.124  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -14.898  -0.193   2.682  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.143   1.128   3.000  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.435   1.557   3.195  1.00  0.00           O  
ATOM    196  H   TYR A  11     -12.093  -1.739   4.427  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.421  -1.049   3.398  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.504   0.613   2.021  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -11.104  -1.025   1.663  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -11.969   2.280   3.021  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.398  -1.661   2.236  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.294   3.060   3.374  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.723  -0.898   2.585  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -17.085   0.858   3.084  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.401   1.257   4.532  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.323   2.453   5.353  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.542   3.686   4.473  1.00  0.00           C  
ATOM    208  O   LYS A  12      -9.205   3.676   3.290  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -7.975   2.532   6.071  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -7.777   1.481   7.155  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -6.447   1.667   7.871  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -6.330   0.740   9.072  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -5.066   0.964   9.825  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.687   1.173   3.835  1.00  0.00           H  
ATOM    215  HA  LYS A  12     -10.129   2.401   6.083  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -7.201   2.420   5.312  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -7.907   3.526   6.514  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -8.593   1.567   7.874  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -7.805   0.495   6.691  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -5.642   1.456   7.167  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -6.375   2.703   8.205  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -7.180   0.921   9.727  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -6.361  -0.289   8.713  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -5.027   0.330  10.612  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -4.276   0.796   9.218  1.00  0.00           H  
ATOM    226  N   THR A  13     -10.107   4.716   5.085  1.00  0.00           N  
ATOM    227  CA  THR A  13     -10.239   6.001   4.418  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.902   6.743   4.419  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.232   6.820   5.447  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.312   6.880   5.088  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.569   6.191   5.084  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.459   8.201   4.349  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.470   4.684   6.015  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.505   5.821   3.376  1.00  0.00           H  
ATOM    235  HB  THR A  13     -11.018   7.073   6.120  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.236   6.740   5.502  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -12.221   8.807   4.838  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.507   8.732   4.361  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.753   8.008   3.318  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.553   7.268   3.254  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -7.257   7.903   3.078  1.00  0.00           C  
ATOM    242  C   CYS A  14      -7.259   9.222   3.853  1.00  0.00           C  
ATOM    243  O   CYS A  14      -8.301   9.854   4.008  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -6.925   8.110   1.599  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.636   6.570   0.654  1.00  0.00           S  
ATOM    246  H   CYS A  14      -9.136   7.266   2.442  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.513   7.215   3.483  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.746   8.659   1.136  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -6.038   8.738   1.524  1.00  0.00           H  
ATOM    250  N   PRO A  15      -6.044   9.609   4.332  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -5.864  10.909   4.949  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.893  12.024   3.901  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.606  11.783   2.728  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.504  10.803   5.646  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.715   9.877   4.786  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.709   8.871   4.269  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.619  11.103   5.576  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -4.015  11.785   5.727  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.604  10.408   6.668  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -3.233  10.417   3.958  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -2.916   9.385   5.358  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.484   8.555   3.238  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.736   7.959   4.884  1.00  0.00           H  
ATOM    264  N   GLU A  16      -6.243  13.215   4.359  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.301  14.369   3.476  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.942  14.601   2.817  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.912  14.593   3.489  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.743  15.614   4.248  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -6.881  16.867   3.394  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -7.365  18.034   4.209  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -7.604  17.857   5.380  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -7.390  19.125   3.692  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.482  13.399   5.313  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -7.042  14.117   2.720  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.703  15.381   4.707  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -5.999  15.788   5.027  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -5.962  17.143   2.877  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.640  16.596   2.662  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -7.696  19.824   4.338  1.00  0.00           H  
ATOM    280  N   GLY A  17      -4.983  14.805   1.508  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.777  15.119   0.761  1.00  0.00           C  
ATOM    282  C   GLY A  17      -3.187  13.864   0.116  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.408  13.956  -0.832  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.817  14.755   0.960  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -4.003  15.855  -0.010  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -3.040  15.570   1.426  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.579  12.719   0.655  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.134  11.444   0.116  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.137  10.964  -0.936  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.327  11.257  -0.844  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -2.976  10.407   1.228  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.722  10.578   2.075  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.633  11.982   2.653  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.368  12.161   3.480  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -0.273  13.528   4.063  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.189  12.654   1.445  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.174  11.616  -0.373  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -3.858  10.484   1.865  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.960   9.427   0.751  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -1.751   9.851   2.887  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -0.852  10.386   1.448  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.634  12.698   1.829  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -2.505  12.154   3.284  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -0.376  11.426   4.282  1.00  0.00           H  
ATOM    305  HE3 LYS A  18       0.491  11.983   2.833  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       0.578  13.605   4.602  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -0.264  14.212   3.319  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.615  10.234  -1.911  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.401   9.879  -3.082  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.155   8.410  -3.431  1.00  0.00           C  
ATOM    311  O   ASN A  19      -5.099   7.657  -3.662  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.087  10.777  -4.265  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -4.891  10.459  -5.495  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -4.710   9.411  -6.127  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -5.721  11.394  -5.884  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.679   9.887  -1.912  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.436  10.074  -2.801  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -4.030  11.859  -4.145  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.083  10.371  -4.388  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -6.289  11.251  -6.696  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -5.787  12.249  -5.372  1.00  0.00           H  
ATOM    322  N   LEU A  20      -2.881   8.047  -3.458  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.477   6.775  -4.032  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.594   5.682  -2.967  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.558   5.968  -1.770  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -1.047   6.860  -4.579  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -0.784   8.022  -5.543  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.677   8.024  -5.974  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -1.702   7.900  -6.751  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.132   8.605  -3.098  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.172   6.546  -4.839  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.509   7.019  -3.645  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -0.729   5.916  -5.024  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -1.044   8.943  -5.019  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       0.854   8.853  -6.658  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       1.314   8.136  -5.097  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       0.909   7.086  -6.475  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -1.515   8.728  -7.435  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -1.509   6.955  -7.260  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -2.741   7.929  -6.423  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.732   4.452  -3.441  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.743   3.305  -2.551  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.431   2.539  -2.735  1.00  0.00           C  
ATOM    344  O   CYS A  21      -1.025   2.259  -3.861  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -3.961   2.412  -2.791  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.576   3.230  -2.521  1.00  0.00           S  
ATOM    347  H   CYS A  21      -2.831   4.235  -4.411  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.823   3.695  -1.536  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -3.920   2.041  -3.816  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -3.896   1.544  -2.137  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.803   2.223  -1.612  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.499   1.579  -1.637  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.460   0.233  -0.911  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.320   0.049   0.021  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.555   2.492  -1.008  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.538   2.498   0.504  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.270   1.570   1.229  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.791   3.435   1.202  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       2.258   1.571   2.609  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.771   3.446   2.584  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.507   2.512   3.284  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.492   2.519   4.660  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.172   2.396  -0.698  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.772   1.414  -2.679  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.529   2.148  -1.360  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.370   3.500  -1.379  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.862   0.829   0.689  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.212   4.170   0.643  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.838   0.835   3.166  1.00  0.00           H  
ATOM    370  HE2 TYR A  22       0.177   4.190   3.114  1.00  0.00           H  
ATOM    371  HH  TYR A  22       0.939   3.214   5.026  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.317  -0.671  -1.364  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.515  -1.929  -0.663  1.00  0.00           C  
ATOM    374  C   LYS A  23       3.016  -2.203  -0.534  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.782  -1.924  -1.455  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.816  -3.077  -1.392  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.268  -3.275  -2.833  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.633  -4.514  -3.447  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.879  -4.506  -3.274  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.524  -5.656  -3.963  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.865  -0.558  -2.192  1.00  0.00           H  
ATOM    382  HA  LYS A  23       1.098  -1.816   0.337  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       1.013  -3.985  -0.823  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.253  -2.864  -1.374  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       0.981  -2.395  -3.410  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.352  -3.379  -2.844  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.878  -4.539  -4.510  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       1.048  -5.395  -2.958  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.101  -4.549  -2.209  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.264  -3.573  -3.688  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.524  -5.613  -3.825  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.319  -5.615  -4.952  1.00  0.00           H  
ATOM    393  N   MET A  24       3.390  -2.744   0.616  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.791  -2.993   0.905  1.00  0.00           C  
ATOM    395  C   MET A  24       5.084  -4.495   0.947  1.00  0.00           C  
ATOM    396  O   MET A  24       4.303  -5.268   1.502  1.00  0.00           O  
ATOM    397  CB  MET A  24       5.177  -2.335   2.229  1.00  0.00           C  
ATOM    398  CG  MET A  24       5.013  -0.822   2.252  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.784  -0.061   3.693  1.00  0.00           S  
ATOM    400  CE  MET A  24       4.717  -0.654   5.001  1.00  0.00           C  
ATOM    401  H   MET A  24       2.753  -3.011   1.341  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.345  -2.531   0.091  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.549  -2.780   2.999  1.00  0.00           H  
ATOM    404  HB3 MET A  24       6.221  -2.590   2.417  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.466  -0.417   1.347  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.946  -0.597   2.256  1.00  0.00           H  
ATOM    407  HE1 MET A  24       5.065  -0.268   5.960  1.00  0.00           H  
ATOM    408  HE2 MET A  24       3.696  -0.313   4.821  1.00  0.00           H  
ATOM    409  HE3 MET A  24       4.736  -1.745   5.021  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.210  -4.862   0.354  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.672  -6.240   0.414  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.969  -6.346   1.217  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.596  -5.335   1.532  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.939  -6.683  -1.026  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.702  -6.655  -1.925  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       5.014  -7.802  -2.173  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       5.290  -5.482  -2.479  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       3.866  -7.775  -3.008  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       4.143  -5.456  -3.315  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.455  -6.602  -3.562  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.802  -4.240  -0.160  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.892  -6.820   0.905  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.705  -6.040  -1.458  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.343  -7.696  -1.014  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.356  -8.735  -1.723  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.842  -4.562  -2.282  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.315  -8.693  -3.206  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.814  -4.517  -3.759  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.574  -6.582  -4.203  1.00  0.00           H  
ATOM    430  N   MET A  26       8.335  -7.583   1.527  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.682  -7.870   1.990  1.00  0.00           C  
ATOM    432  C   MET A  26      10.407  -8.803   1.018  1.00  0.00           C  
ATOM    433  O   MET A  26       9.799  -9.710   0.451  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.637  -8.484   3.387  1.00  0.00           C  
ATOM    435  CG  MET A  26       9.055  -7.571   4.458  1.00  0.00           C  
ATOM    436  SD  MET A  26       8.996  -8.354   6.083  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.271  -7.043   7.063  1.00  0.00           C  
ATOM    438  H   MET A  26       7.730  -8.376   1.466  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.191  -6.907   2.028  1.00  0.00           H  
ATOM    440  HB2 MET A  26       9.036  -9.389   3.317  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.662  -8.747   3.653  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.676  -6.677   4.515  1.00  0.00           H  
ATOM    443  HG3 MET A  26       8.046  -7.294   4.157  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.169  -7.375   8.097  1.00  0.00           H  
ATOM    445  HE2 MET A  26       8.915  -6.163   7.026  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.288  -6.792   6.665  1.00  0.00           H  
ATOM    447  N   MET A  27      11.696  -8.547   0.854  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.482  -9.267  -0.135  1.00  0.00           C  
ATOM    449  C   MET A  27      12.222 -10.772  -0.053  1.00  0.00           C  
ATOM    450  O   MET A  27      12.322 -11.478  -1.056  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.967  -8.971   0.057  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.403  -7.593  -0.426  1.00  0.00           C  
ATOM    453  SD  MET A  27      14.121  -7.354  -2.192  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.311  -8.500  -2.881  1.00  0.00           C  
ATOM    455  H   MET A  27      12.204  -7.866   1.381  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.154  -8.885  -1.103  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.174  -9.064   1.121  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.518  -9.736  -0.491  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.839  -6.844   0.131  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.465  -7.480  -0.215  1.00  0.00           H  
ATOM    461  HE1 MET A  27      15.259  -8.467  -3.970  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.315  -8.222  -2.557  1.00  0.00           H  
ATOM    463  HE3 MET A  27      15.085  -9.510  -2.537  1.00  0.00           H  
ATOM    464  N   SER A  28      11.895 -11.220   1.150  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.435 -12.584   1.340  1.00  0.00           C  
ATOM    466  C   SER A  28      10.154 -12.820   0.542  1.00  0.00           C  
ATOM    467  O   SER A  28      10.181 -13.462  -0.507  1.00  0.00           O  
ATOM    468  CB  SER A  28      11.213 -12.863   2.814  1.00  0.00           C  
ATOM    469  OG  SER A  28      10.759 -14.168   3.040  1.00  0.00           O  
ATOM    470  H   SER A  28      11.942 -10.668   1.982  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.241 -13.216   0.966  1.00  0.00           H  
ATOM    472  HB2 SER A  28      12.155 -12.719   3.342  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.474 -12.159   3.195  1.00  0.00           H  
ATOM    474  HG  SER A  28      10.631 -14.304   3.982  1.00  0.00           H  
ATOM    475  N   ASP A  29       9.058 -12.291   1.069  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.753 -12.530   0.481  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.449 -11.429  -0.539  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.798 -10.438  -0.212  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.670 -12.584   1.560  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.291 -12.980   1.049  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.169 -13.253  -0.122  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.410 -13.161   1.855  1.00  0.00           O  
ATOM    483  H   ASP A  29       9.055 -11.710   1.884  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.820 -13.515   0.020  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       6.935 -13.211   2.412  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.655 -11.538   1.869  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.570 -13.462   1.404  1.00  0.00           H  
ATOM    488  N   LEU A  30       7.939 -11.639  -1.753  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.638 -10.732  -2.849  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.234 -11.029  -3.378  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.624 -10.186  -4.036  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.685 -10.865  -3.961  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.901  -9.939  -3.827  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.862  -9.217  -2.487  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      11.179 -10.754  -3.963  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.528 -12.410  -1.993  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.648  -9.719  -2.445  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       8.984 -11.900  -3.800  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       8.238 -10.765  -4.950  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.865  -9.234  -4.659  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.729  -8.562  -2.401  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       8.951  -8.622  -2.421  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.879  -9.948  -1.679  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      12.042 -10.095  -3.869  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      11.213 -11.512  -3.182  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      11.198 -11.239  -4.940  1.00  0.00           H  
ATOM    507  N   THR A  31       5.761 -12.227  -3.071  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.514 -12.710  -3.644  1.00  0.00           C  
ATOM    509  C   THR A  31       3.325 -11.966  -3.032  1.00  0.00           C  
ATOM    510  O   THR A  31       2.417 -11.546  -3.750  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.339 -14.224  -3.427  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.420 -14.927  -4.053  1.00  0.00           O  
ATOM    513  CG2 THR A  31       3.020 -14.698  -4.018  1.00  0.00           C  
ATOM    514  H   THR A  31       6.212 -12.863  -2.445  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.517 -12.485  -4.711  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.352 -14.433  -2.357  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.308 -15.871  -3.915  1.00  0.00           H  
ATOM    518 HG21 THR A  31       2.914 -15.771  -3.854  1.00  0.00           H  
ATOM    519 HG22 THR A  31       2.196 -14.174  -3.536  1.00  0.00           H  
ATOM    520 HG23 THR A  31       3.006 -14.491  -5.087  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.367 -11.829  -1.715  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.253 -11.245  -0.989  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.758 -10.074  -0.143  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.688 -10.232   0.648  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.552 -12.277  -0.087  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       0.906 -13.376  -0.936  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.513 -11.598   0.791  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.192 -12.878  -1.847  1.00  0.00           C  
ATOM    529  H   ILE A  32       4.142 -12.107  -1.149  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.548 -10.859  -1.725  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.298 -12.763   0.541  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.695 -13.831  -1.532  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.499 -14.118  -0.248  1.00  0.00           H  
ATOM    534 HG21 ILE A  32       0.027 -12.342   1.421  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       0.998 -10.852   1.418  1.00  0.00           H  
ATOM    536 HG23 ILE A  32      -0.234 -11.112   0.161  1.00  0.00           H  
ATOM    537 HD11 ILE A  32      -0.601 -13.714  -2.415  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -0.984 -12.423  -1.250  1.00  0.00           H  
ATOM    539 HD13 ILE A  32       0.213 -12.138  -2.535  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.106  -8.898  -0.342  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.457  -7.710   0.417  1.00  0.00           C  
ATOM    542  C   PRO A  33       2.023  -7.844   1.878  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.124  -8.622   2.192  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.723  -6.576  -0.305  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.539  -7.237  -0.925  1.00  0.00           C  
ATOM    546  CD  PRO A  33       1.012  -8.609  -1.324  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.451  -7.592   0.438  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.415  -5.785   0.395  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.360  -6.103  -1.066  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.300  -7.297  -0.216  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.182  -6.672  -1.799  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.212  -9.362  -1.253  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.388  -8.637  -2.357  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.681  -7.072   2.732  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.610  -7.310   4.163  1.00  0.00           C  
ATOM    556  C   VAL A  34       1.894  -6.138   4.835  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.361  -6.280   5.936  1.00  0.00           O  
ATOM    558  CB  VAL A  34       4.008  -7.491   4.784  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.739  -8.651   4.122  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.818  -6.211   4.657  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.252  -6.297   2.459  1.00  0.00           H  
ATOM    562  HA  VAL A  34       2.024  -8.216   4.317  1.00  0.00           H  
ATOM    563  HB  VAL A  34       3.899  -7.692   5.850  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.724  -8.765   4.573  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       4.168  -9.569   4.262  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.850  -8.450   3.056  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.803  -6.356   5.102  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.930  -5.955   3.602  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.303  -5.401   5.174  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.905  -5.007   4.149  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.244  -3.815   4.656  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.666  -3.019   3.484  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.262  -2.972   2.408  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.198  -3.008   5.538  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.395  -3.686   6.896  1.00  0.00           C  
ATOM    576  CD  LYS A  35       2.968  -2.705   7.922  1.00  0.00           C  
ATOM    577  CE  LYS A  35       1.878  -1.779   8.463  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       2.394  -0.976   9.594  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.353  -4.894   3.262  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.419  -4.144   5.289  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       3.161  -2.901   5.038  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.801  -2.003   5.684  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.442  -4.075   7.254  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.068  -4.538   6.786  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.423  -3.259   8.743  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       3.758  -2.112   7.460  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.527  -1.118   7.670  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       1.021  -2.367   8.788  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       3.338  -0.702   9.404  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       1.828  -0.161   9.709  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.484  -2.410   3.732  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.139  -1.605   2.718  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.841  -0.408   3.361  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.357  -0.510   4.474  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.088  -2.425   1.856  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.426  -3.527   1.046  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.526  -4.878   1.652  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.882  -5.396   1.748  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.497  -6.114   0.788  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -2.898  -6.370  -0.354  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -4.729  -6.535   1.015  1.00  0.00           N  
ATOM    602  H   ARG A  36      -0.966  -2.461   4.608  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.335  -1.279   2.058  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.825  -2.865   2.525  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.583  -1.728   1.177  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -1.895  -3.565   0.061  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.368  -3.286   0.934  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -0.951  -5.581   1.050  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.118  -4.845   2.661  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.552  -5.313   2.500  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -3.310  -6.892  -1.101  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -5.181  -6.314   1.891  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -5.212  -7.074   0.312  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.839   0.701   2.634  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.430   1.928   3.139  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.466   3.005   2.054  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.303   2.706   0.871  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.442   0.767   1.718  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.442   1.729   3.494  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -1.856   2.286   3.995  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.683   4.236   2.494  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.752   5.358   1.574  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.429   6.122   1.645  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.734   6.073   2.658  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -3.950   6.262   1.874  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.567   5.406   1.917  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.807   4.472   3.458  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -2.905   4.939   0.579  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.782   6.748   2.835  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -3.991   7.050   1.123  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.119   6.810   0.555  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.017   7.756   0.556  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.191   8.736  -0.606  1.00  0.00           C  
ATOM    634  O   ILE A  39      -0.932   8.462  -1.548  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.348   7.050   0.442  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.481   8.018   0.791  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.538   6.486  -0.958  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.762   7.332   1.208  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.607   6.729  -0.314  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.067   8.316   1.490  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.390   6.240   1.169  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.667   8.632  -0.090  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.127   8.651   1.605  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.506   5.990  -1.022  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.748   5.766  -1.170  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.495   7.295  -1.687  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.518   8.082   1.440  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.577   6.719   2.090  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       4.118   6.700   0.396  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.504   9.859  -0.500  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.403  10.899  -1.510  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.457  10.653  -2.594  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.142  10.660  -3.783  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.581  12.285  -0.886  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.825  12.430  -0.019  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.448  11.434   0.261  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.228  13.542   0.223  1.00  0.00           O  
ATOM    658  H   ASP A  40       1.125  10.063   0.256  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.613  10.828  -1.895  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.549  13.096  -1.614  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.307  12.326  -0.255  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       3.072  13.506   0.758  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.685  10.440  -2.144  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.793  10.237  -3.061  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.334   8.815  -2.892  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.659   8.399  -1.780  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.925  11.255  -2.828  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       6.070  11.010  -3.800  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.401  12.676  -2.971  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.928  10.408  -1.174  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.407  10.346  -4.074  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.289  11.153  -1.805  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.861  11.739  -3.621  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.463  10.005  -3.652  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.707  11.113  -4.821  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.214  13.382  -2.802  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       4.000  12.815  -3.975  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.613  12.849  -2.238  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.415   8.110  -4.010  1.00  0.00           N  
ATOM    680  CA  CYS A  42       4.837   6.721  -3.990  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.328   6.677  -3.644  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.151   7.242  -4.361  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.539   6.019  -5.316  1.00  0.00           C  
ATOM    684  SG  CYS A  42       4.973   4.241  -5.358  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.196   8.472  -4.916  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.248   6.224  -3.220  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.477   6.129  -5.532  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       5.082   6.529  -6.111  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.636   5.981  -2.517  1.00  0.00           N  
ATOM    690  CA  PRO A  43       8.012   5.857  -2.067  1.00  0.00           C  
ATOM    691  C   PRO A  43       8.803   4.915  -2.978  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.275   3.904  -3.438  1.00  0.00           O  
ATOM    693  CB  PRO A  43       7.890   5.318  -0.638  1.00  0.00           C  
ATOM    694  CG  PRO A  43       6.593   4.583  -0.629  1.00  0.00           C  
ATOM    695  CD  PRO A  43       5.695   5.346  -1.567  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.478   6.741  -2.120  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       8.727   4.651  -0.387  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       7.891   6.133   0.101  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       6.722   3.543  -0.963  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       6.165   4.545   0.384  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       4.989   4.687  -2.095  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       5.095   6.105  -1.044  1.00  0.00           H  
ATOM    703  N   LYS A  44      10.055   5.280  -3.210  1.00  0.00           N  
ATOM    704  CA  LYS A  44      10.923   4.480  -4.058  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.261   3.170  -3.345  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.134   3.073  -2.124  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.197   5.250  -4.411  1.00  0.00           C  
ATOM    708  CG  LYS A  44      11.969   6.476  -5.285  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.276   7.197  -5.579  1.00  0.00           C  
ATOM    710  CE  LYS A  44      13.058   8.386  -6.505  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.328   9.105  -6.795  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.477   6.102  -2.828  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.365   4.245  -4.965  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.656   5.556  -3.472  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      12.857   4.554  -4.929  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.512   6.154  -6.222  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.290   7.151  -4.766  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.701   7.543  -4.636  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      13.963   6.493  -6.050  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.627   8.020  -7.436  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.356   9.067  -6.024  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      14.139   9.884  -7.410  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      14.727   9.446  -5.932  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.684   2.196  -4.135  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.917   0.858  -3.616  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.200   0.857  -2.782  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.155   1.563  -3.103  1.00  0.00           O  
ATOM    728  CB  ASN A  45      11.990  -0.173  -4.727  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.684  -0.389  -5.439  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.605  -0.158  -4.883  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.774  -0.908  -6.637  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.867   2.307  -5.113  1.00  0.00           H  
ATOM    733  HA  ASN A  45      11.034   0.625  -3.021  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.798  -0.148  -5.460  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.154  -1.000  -4.035  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.945  -1.079  -7.170  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.670  -1.133  -7.019  1.00  0.00           H  
ATOM    738  N   SER A  46      13.181   0.056  -1.728  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.354  -0.095  -0.881  1.00  0.00           C  
ATOM    740  C   SER A  46      14.938  -1.500  -1.045  1.00  0.00           C  
ATOM    741  O   SER A  46      14.383  -2.329  -1.765  1.00  0.00           O  
ATOM    742  CB  SER A  46      13.996   0.177   0.567  1.00  0.00           C  
ATOM    743  OG  SER A  46      13.148  -0.805   1.093  1.00  0.00           O  
ATOM    744  H   SER A  46      12.386  -0.483  -1.448  1.00  0.00           H  
ATOM    745  HA  SER A  46      15.061   0.656  -1.230  1.00  0.00           H  
ATOM    746  HB2 SER A  46      14.915   0.203   1.153  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.500   1.144   0.629  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.318  -0.804   0.610  1.00  0.00           H  
ATOM    749  N   LEU A  47      16.051  -1.726  -0.361  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.758  -2.990  -0.479  1.00  0.00           C  
ATOM    751  C   LEU A  47      16.015  -4.062   0.321  1.00  0.00           C  
ATOM    752  O   LEU A  47      16.084  -5.245  -0.007  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.205  -2.844   0.008  1.00  0.00           C  
ATOM    754  CG  LEU A  47      19.076  -1.883  -0.812  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.443  -1.730  -0.157  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.215  -2.408  -2.233  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.467  -1.064   0.264  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.746  -3.273  -1.530  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      18.019  -2.429   0.997  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.697  -3.813   0.107  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.550  -0.929  -0.858  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      21.054  -1.046  -0.745  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.321  -1.331   0.850  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.932  -2.702  -0.106  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.834  -1.724  -2.813  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.682  -3.393  -2.214  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.229  -2.483  -2.691  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.323  -3.608   1.356  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.717  -4.523   2.309  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.257  -4.763   1.922  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.802  -5.906   1.884  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.823  -3.965   3.734  1.00  0.00           C  
ATOM    773  CG  LEU A  48      16.253  -3.764   4.252  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      16.224  -3.133   5.637  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.976  -5.103   4.284  1.00  0.00           C  
ATOM    776  H   LEU A  48      15.173  -2.638   1.548  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.254  -5.469   2.242  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.342  -3.001   3.583  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      14.242  -4.554   4.443  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.770  -3.123   3.536  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      17.243  -2.994   5.996  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.722  -2.166   5.587  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.684  -3.787   6.322  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.992  -4.958   4.651  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.444  -5.787   4.944  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      17.010  -5.522   3.278  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.564  -3.669   1.644  1.00  0.00           N  
ATOM    788  CA  VAL A  49      11.144  -3.740   1.342  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.882  -3.079  -0.014  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.559  -2.122  -0.382  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.292  -3.057   2.428  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.409  -3.808   3.747  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.713  -1.606   2.604  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.955  -2.750   1.622  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.874  -4.793   1.276  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.250  -3.048   2.108  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.801  -3.312   4.503  1.00  0.00           H  
ATOM    798 HG12 VAL A  49      10.061  -4.832   3.615  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.451  -3.816   4.069  1.00  0.00           H  
ATOM    800 HG21 VAL A  49      10.100  -1.140   3.373  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.762  -1.566   2.899  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.580  -1.073   1.662  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.897  -3.617  -0.716  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.528  -3.085  -2.017  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.218  -2.305  -1.890  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.343  -2.677  -1.110  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.394  -4.206  -3.047  1.00  0.00           C  
ATOM    808  CG  LYS A  50       8.973  -3.740  -4.435  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.818  -4.914  -5.390  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.354  -4.452  -6.763  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.133  -5.596  -7.689  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.357  -4.403  -0.414  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.314  -2.391  -2.321  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.364  -4.701  -3.110  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.654  -4.909  -2.662  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       8.023  -3.212  -4.349  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.734  -3.059  -4.816  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.782  -5.416  -5.482  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.087  -5.606  -4.974  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.423  -3.899  -6.642  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.116  -3.793  -7.178  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       7.827  -5.249  -8.587  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       8.996  -6.110  -7.804  1.00  0.00           H  
ATOM    824  N   TYR A  51       8.124  -1.236  -2.669  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.953  -0.377  -2.624  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.215  -0.385  -3.965  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.818  -0.146  -5.011  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.354   1.050  -2.247  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.954   1.174  -0.864  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       9.324   1.074  -0.670  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       7.149   1.392   0.243  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       9.877   1.185   0.591  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       7.691   1.506   1.509  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       9.056   1.402   1.678  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.601   1.516   2.937  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.829  -0.956  -3.323  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.287  -0.758  -1.849  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       8.079   1.388  -2.990  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.457   1.664  -2.310  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       9.967   0.902  -1.534  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       6.071   1.473   0.102  1.00  0.00           H  
ATOM    842  HE1 TYR A  51      10.956   1.105   0.729  1.00  0.00           H  
ATOM    843  HE2 TYR A  51       7.040   1.676   2.367  1.00  0.00           H  
ATOM    844  HH  TYR A  51       8.942   1.665   3.619  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.921  -0.662  -3.891  1.00  0.00           N  
ATOM    846  CA  VAL A  52       4.069  -0.565  -5.063  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.893   0.367  -4.758  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.246   0.237  -3.720  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.540  -1.944  -5.501  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.673  -1.810  -6.746  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.694  -2.901  -5.758  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.458  -0.946  -3.053  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.661  -0.132  -5.867  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.949  -2.371  -4.691  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.308  -2.794  -7.041  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.827  -1.158  -6.530  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.264  -1.385  -7.556  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.302  -3.869  -6.067  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.330  -2.498  -6.546  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.277  -3.020  -4.846  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.654   1.286  -5.682  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.545   2.213  -5.543  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.623   2.046  -6.753  1.00  0.00           C  
ATOM    864  O   CYS A  53       1.046   1.552  -7.797  1.00  0.00           O  
ATOM    865  CB  CYS A  53       2.031   3.658  -5.393  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.372   3.891  -4.171  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.201   1.400  -6.511  1.00  0.00           H  
ATOM    868  HA  CYS A  53       1.027   1.948  -4.621  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.374   4.009  -6.366  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.185   4.282  -5.108  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.620   2.466  -6.573  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.577   2.465  -7.666  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.636   3.529  -7.378  1.00  0.00           C  
ATOM    874  O   CYS A  54      -2.968   3.784  -6.221  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.199   1.082  -7.872  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.769   0.259  -6.340  1.00  0.00           S  
ATOM    877  H   CYS A  54      -0.975   2.802  -5.700  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -1.019   2.708  -8.570  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -3.042   1.182  -8.555  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.467   0.439  -8.363  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.140   4.124  -8.450  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -3.792   5.419  -8.351  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.307   5.231  -8.456  1.00  0.00           C  
ATOM    884  O   ASN A  55      -6.007   6.092  -8.987  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.293   6.386  -9.410  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.559   5.931 -10.819  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -3.964   4.787 -11.057  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.255   6.792 -11.756  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.107   3.737  -9.372  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.487   5.820  -7.385  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.501   7.454  -9.334  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.245   6.203  -9.174  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.406   6.557 -12.717  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -2.874   7.684 -11.513  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.767   4.100  -7.941  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.196   3.839  -7.867  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.561   3.266  -6.496  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.682   2.930  -5.704  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.652   2.864  -8.968  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.905   1.644  -8.870  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.438   3.476 -10.343  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.185   3.373  -7.578  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.723   4.786  -7.969  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.710   2.644  -8.829  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -7.192   1.038  -9.558  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.768   2.773 -11.108  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -8.014   4.398 -10.424  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.380   3.695 -10.483  1.00  0.00           H  
ATOM    909  N   ASP A  57      -8.862   3.170  -6.259  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.356   2.817  -4.940  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.260   1.301  -4.753  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.546   0.539  -5.675  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.799   3.295  -4.753  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -10.948   4.804  -4.609  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.313   5.364  -3.748  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.567   5.402  -5.456  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.569   3.331  -6.948  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.725   3.364  -4.240  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.480   2.935  -5.523  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -11.037   2.815  -3.803  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.554   6.386  -5.279  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.858   0.908  -3.553  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.856  -0.497  -3.186  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.115  -1.319  -4.243  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.491  -2.456  -4.524  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.260  -1.029  -2.934  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -11.020  -0.324  -1.822  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.246  -1.032  -1.374  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -12.003  -2.328  -0.761  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -12.961  -3.231  -0.476  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.229  -2.971  -0.709  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.595  -4.378   0.069  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.539   1.533  -2.839  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.339  -0.534  -2.228  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.811  -0.928  -3.867  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.158  -2.084  -2.684  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.359  -0.219  -0.961  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.313   0.665  -2.176  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.762  -0.415  -0.638  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.895  -1.193  -2.233  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.131  -2.747  -0.464  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -14.978  -3.603  -0.511  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.618  -4.556   0.259  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.293  -5.072   0.293  1.00  0.00           H  
ATOM    945  N   CYS A  59      -7.079  -0.711  -4.801  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.326  -1.347  -5.868  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.254  -2.239  -5.235  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.869  -3.255  -5.811  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.718  -0.316  -6.823  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.647   0.934  -6.023  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.754   0.196  -4.535  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -7.035  -1.942  -6.441  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.139  -0.846  -7.580  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.526   0.198  -7.342  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.804  -1.825  -4.060  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.749  -2.543  -3.368  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.371  -3.496  -2.344  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.286  -4.251  -2.670  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.827  -1.581  -2.618  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.565  -0.905  -1.460  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.759  -1.069  -1.271  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.791  -0.140  -0.696  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -3.966  -3.510  -1.215  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.148  -1.017  -3.583  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.202  -3.072  -4.149  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -1.962  -2.123  -2.235  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.450  -0.822  -3.305  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -1.816  -0.049  -0.906  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.180   0.344   0.086  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   0     -11.644  11.293   1.290  1.00  0.00           N  
ATOM      2  CA  MET A   0     -10.485  10.930   0.492  1.00  0.00           C  
ATOM      3  C   MET A   0     -10.646   9.530  -0.104  1.00  0.00           C  
ATOM      4  O   MET A   0     -11.713   8.928  -0.004  1.00  0.00           O  
ATOM      5  CB  MET A   0      -9.218  11.006   1.342  1.00  0.00           C  
ATOM      6  CG  MET A   0      -8.667  12.413   1.526  1.00  0.00           C  
ATOM      7  SD  MET A   0      -9.759  13.464   2.505  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.634  12.679   4.110  1.00  0.00           C  
ATOM      9  H1  MET A   0     -11.536  11.505   2.261  1.00  0.00           H  
ATOM     10  H2  MET A   0     -12.186  12.097   1.045  1.00  0.00           H  
ATOM     11  H   MET A   0     -12.354  10.591   1.343  1.00  0.00           H  
ATOM     12  H3  MET A   0     -12.405  10.653   1.385  1.00  0.00           H  
ATOM     13  HA  MET A   0     -10.436  11.669  -0.308  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -9.463  10.581   2.314  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -8.468  10.384   0.851  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -7.702  12.338   2.026  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -8.533  12.856   0.541  1.00  0.00           H  
ATOM     18  HE1 MET A   0     -10.257  13.215   4.827  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -9.975  11.645   4.037  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -8.597  12.697   4.445  1.00  0.00           H  
ATOM     21  N   LEU A   1      -9.569   9.052  -0.712  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -9.610   7.784  -1.420  1.00  0.00           C  
ATOM     23  C   LEU A   1      -9.831   6.651  -0.415  1.00  0.00           C  
ATOM     24  O   LEU A   1      -9.884   6.888   0.790  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -8.354   7.609  -2.276  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -8.346   8.349  -3.616  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -8.621   7.387  -4.775  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -9.332   9.521  -3.599  1.00  0.00           C  
ATOM     29  H   LEU A   1      -8.683   9.517  -0.726  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -10.461   7.816  -2.098  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -7.492   7.941  -1.696  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -8.217   6.545  -2.471  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -7.354   8.766  -3.771  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -7.979   6.512  -4.679  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -9.664   7.077  -4.751  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -8.411   7.889  -5.720  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -8.935  10.320  -2.972  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -9.472   9.892  -4.615  1.00  0.00           H  
ATOM     39 HD23 LEU A   1     -10.288   9.186  -3.201  1.00  0.00           H  
ATOM     40  N   LYS A   2      -9.957   5.446  -0.950  1.00  0.00           N  
ATOM     41  CA  LYS A   2     -10.097   4.266  -0.113  1.00  0.00           C  
ATOM     42  C   LYS A   2      -9.094   3.203  -0.567  1.00  0.00           C  
ATOM     43  O   LYS A   2      -9.116   2.777  -1.719  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.526   3.724  -0.171  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -12.051   3.482  -1.580  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -13.509   3.047  -1.560  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -14.444   4.238  -1.707  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -14.882   4.769  -0.387  1.00  0.00           N  
ATOM     49  H   LYS A   2      -9.964   5.269  -1.935  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -9.851   4.560   0.908  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.534   2.786   0.385  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -12.164   4.450   0.334  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -11.954   4.407  -2.149  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -11.446   2.705  -2.046  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -13.674   2.350  -2.382  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -13.708   2.545  -0.614  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -13.921   5.019  -2.257  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -15.317   3.918  -2.275  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -15.500   5.555  -0.529  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -15.368   4.045   0.123  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.241   2.805   0.365  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.234   1.797   0.076  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.480   0.598   0.996  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.213   0.703   1.976  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.818   2.353   0.229  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.467   3.843  -0.775  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.229   3.157   1.302  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.364   1.516  -0.969  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.649   2.585   1.279  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.106   1.574  -0.044  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.848  -0.513   0.644  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.078  -1.760   1.354  1.00  0.00           C  
ATOM     73  C   ASN A   4      -5.986  -1.952   2.408  1.00  0.00           C  
ATOM     74  O   ASN A   4      -4.822  -1.635   2.165  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -7.134  -2.946   0.409  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.368  -2.980  -0.449  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.446  -2.537  -0.037  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -8.234  -3.577  -1.606  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.193  -0.570  -0.107  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.069  -1.660   1.795  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.268  -3.217  -0.198  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.248  -3.667   1.218  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -9.014  -3.637  -2.230  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -7.354  -3.972  -1.866  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.399  -2.468   3.556  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -5.455  -2.789   4.613  1.00  0.00           C  
ATOM     87  C   LYS A   5      -4.931  -4.212   4.407  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.300  -4.879   3.443  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.109  -2.646   5.989  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -6.617  -1.245   6.300  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -5.535  -0.200   6.071  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -4.440  -0.294   7.123  1.00  0.00           C  
ATOM     93  NZ  LYS A   5      -3.340   0.674   6.871  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.355  -2.664   3.768  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -4.618  -2.097   4.527  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -6.941  -3.349   6.021  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -5.361  -2.933   6.729  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -7.469  -1.034   5.653  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -6.935  -1.215   7.342  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -5.103  -0.358   5.082  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -5.992   0.789   6.112  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -4.884  -0.094   8.097  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -4.040  -1.309   7.110  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5      -2.636   0.580   7.590  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5      -2.926   0.488   5.968  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.078  -4.634   5.329  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.534  -5.980   5.285  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.676  -6.982   5.098  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.538  -7.957   4.361  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -2.741  -6.283   6.564  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.109  -7.679   6.625  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.199  -7.894   5.423  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.332  -7.829   7.924  1.00  0.00           C  
ATOM    114  H   LEU A   6      -3.758  -4.074   6.093  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -2.878  -6.040   4.417  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -1.965  -5.524   6.473  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.333  -6.093   7.459  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -2.924  -8.403   6.639  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -0.755  -8.888   5.476  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -1.780  -7.804   4.506  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -0.409  -7.143   5.427  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -0.884  -8.822   7.966  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -0.547  -7.074   7.969  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -2.007  -7.700   8.769  1.00  0.00           H  
ATOM    125  N   VAL A   7      -5.779  -6.706   5.779  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -7.000  -7.464   5.564  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.636  -7.035   4.241  1.00  0.00           C  
ATOM    128  O   VAL A   7      -8.003  -5.874   4.072  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -8.008  -7.267   6.713  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -9.293  -8.030   6.431  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -7.403  -7.714   8.035  1.00  0.00           C  
ATOM    132  H   VAL A   7      -5.846  -5.981   6.465  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.726  -8.516   5.499  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.230  -6.204   6.811  1.00  0.00           H  
ATOM    135 HG11 VAL A   7      -9.994  -7.880   7.253  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.737  -7.665   5.504  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -9.071  -9.093   6.334  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -8.127  -7.568   8.835  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -7.138  -8.770   7.974  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -6.509  -7.127   8.244  1.00  0.00           H  
ATOM    141  N   PRO A   8      -7.748  -8.022   3.312  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.068  -7.714   1.928  1.00  0.00           C  
ATOM    143  C   PRO A   8      -9.568  -7.463   1.755  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.021  -7.118   0.667  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -7.594  -8.947   1.152  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -7.647 -10.054   2.147  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.270  -9.427   3.463  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -7.617  -6.867   1.647  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -8.244  -9.155   0.290  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -6.575  -8.810   0.763  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -8.651 -10.499   2.195  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -6.950 -10.862   1.881  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -7.759  -9.922   4.316  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.187  -9.466   3.648  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.296  -7.648   2.848  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -11.735  -7.448   2.830  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.090  -6.242   3.699  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.226  -6.111   4.153  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.493  -8.692   3.330  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -12.086  -9.023   4.768  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.233  -9.877   2.414  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -12.979 -10.042   5.436  1.00  0.00           C  
ATOM    163  H   ILE A   9      -9.918  -7.926   3.730  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.022  -7.229   1.801  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.560  -8.473   3.348  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -11.063  -9.399   4.737  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.111  -8.090   5.334  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -12.776 -10.747   2.782  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.571  -9.639   1.406  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -11.165 -10.097   2.395  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -12.628 -10.225   6.452  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -14.002  -9.666   5.469  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -12.954 -10.974   4.873  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.095  -5.390   3.909  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.295  -4.185   4.696  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.493  -3.038   4.077  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.306  -3.186   3.798  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -10.901  -4.453   6.150  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.169  -5.515   3.552  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.357  -3.937   4.659  1.00  0.00           H  
ATOM    181  HB1 ALA A  10     -11.642  -4.009   6.815  1.00  0.00           H  
ATOM    182  HB2 ALA A  10     -10.856  -5.528   6.322  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      -9.925  -4.011   6.349  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.178  -1.919   3.879  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.518  -0.713   3.414  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.620   0.404   4.458  1.00  0.00           C  
ATOM    187  O   TYR A  11     -11.553   0.425   5.259  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.122  -0.255   2.085  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.590   0.098   2.168  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -12.997   1.398   2.429  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.565  -0.871   1.983  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -14.338   1.725   2.505  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -14.908  -0.555   2.057  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.290   0.745   2.319  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.626   1.065   2.392  1.00  0.00           O  
ATOM    196  H   TYR A  11     -12.162  -1.832   4.030  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.467  -0.945   3.245  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.556   0.619   1.757  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -10.982  -1.067   1.371  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -12.239   2.167   2.575  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.257  -1.896   1.777  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.643   2.751   2.711  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.660  -1.331   1.910  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -17.203   0.310   2.246  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.648   1.304   4.412  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.690   2.492   5.247  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.582   3.735   4.360  1.00  0.00           C  
ATOM    208  O   LYS A  12      -8.957   3.695   3.303  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -8.567   2.468   6.286  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -8.728   1.399   7.360  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -7.695   1.567   8.464  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -7.923   0.570   9.592  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -6.959   0.763  10.709  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.845   1.230   3.822  1.00  0.00           H  
ATOM    215  HA  LYS A  12     -10.659   2.506   5.747  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -7.636   2.301   5.746  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -8.544   3.452   6.755  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -9.730   1.482   7.783  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -8.609   0.422   6.896  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -6.702   1.413   8.038  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -7.767   2.581   8.857  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -8.939   0.700   9.962  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -7.811  -0.435   9.187  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -7.144   0.085  11.434  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -6.016   0.642  10.366  1.00  0.00           H  
ATOM    226  N   THR A  13     -10.202   4.810   4.827  1.00  0.00           N  
ATOM    227  CA  THR A  13     -10.159   6.070   4.105  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.773   6.707   4.224  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.164   6.679   5.291  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.222   7.055   4.624  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.520   6.452   4.538  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.207   8.336   3.805  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.724   4.829   5.680  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.327   5.866   3.048  1.00  0.00           H  
ATOM    235  HB  THR A  13     -11.009   7.289   5.667  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.181   7.068   4.862  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -11.965   9.021   4.186  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.225   8.804   3.878  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.421   8.103   2.762  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.316   7.264   3.113  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -6.988   7.851   3.061  1.00  0.00           C  
ATOM    242  C   CYS A  14      -6.995   9.130   3.901  1.00  0.00           C  
ATOM    243  O   CYS A  14      -8.035   9.768   4.059  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -6.541   8.115   1.622  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.332   6.614   0.595  1.00  0.00           S  
ATOM    246  H   CYS A  14      -8.835   7.318   2.259  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.303   7.116   3.482  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.273   8.769   1.149  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -5.596   8.658   1.644  1.00  0.00           H  
ATOM    250  N   PRO A  15      -5.792   9.477   4.430  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -5.618  10.738   5.132  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.628  11.916   4.154  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.341  11.744   2.971  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.271  10.584   5.844  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.475   9.699   4.946  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.467   8.731   4.358  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.382  10.895   5.757  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -3.777  11.556   5.985  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.391  10.135   6.841  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -2.973  10.280   4.158  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -2.689   9.169   5.504  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.225   8.468   3.317  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.516   7.790   4.924  1.00  0.00           H  
ATOM    264  N   GLU A  16      -5.961  13.081   4.686  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.064  14.276   3.864  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.743  14.536   3.138  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.680  14.541   3.758  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.452  15.485   4.720  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -6.633  16.777   3.937  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -7.058  17.905   4.834  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -7.231  17.673   6.007  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -7.102  19.021   4.373  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.158  13.218   5.657  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -6.848  14.062   3.141  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.387  15.232   5.222  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -5.665  15.617   5.462  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -5.745  17.073   3.378  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.438  16.544   3.240  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -7.364  19.689   5.069  1.00  0.00           H  
ATOM    280  N   GLY A  17      -4.852  14.747   1.835  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.691  15.093   1.032  1.00  0.00           C  
ATOM    282  C   GLY A  17      -3.105  13.854   0.353  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.316  13.970  -0.584  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.713  14.685   1.329  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -3.973  15.827   0.278  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -2.936  15.559   1.663  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.514  12.696   0.851  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.082  11.438   0.268  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.144  10.948  -0.719  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.333  11.209  -0.537  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -2.829  10.392   1.354  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.598  10.660   2.211  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.663  12.035   2.858  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.633  12.173   3.971  1.00  0.00           C  
ATOM    295  NZ  LYS A  18       0.749  11.908   3.485  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.124  12.611   1.638  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.161  11.631  -0.282  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -3.715  10.370   1.990  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.719   9.430   0.855  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -1.542   9.895   2.987  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -0.715  10.597   1.576  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.475  12.788   2.093  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -2.662  12.178   3.271  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -0.691  13.187   4.366  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -0.883  11.462   4.757  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       1.399  12.010   4.251  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18       0.803  10.969   3.120  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.677  10.248  -1.741  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.531   9.906  -2.866  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.295   8.445  -3.255  1.00  0.00           C  
ATOM    311  O   ASN A  19      -5.247   7.696  -3.472  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.297  10.826  -4.051  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -5.208  10.555  -5.216  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -5.096   9.527  -5.892  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -6.056  11.510  -5.502  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.736   9.915  -1.809  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.548  10.087  -2.519  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -4.205  11.903  -3.912  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.316  10.402  -4.267  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -6.694  11.400  -6.266  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -6.066  12.350  -4.960  1.00  0.00           H  
ATOM    322  N   LEU A  20      -3.023   8.084  -3.332  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.634   6.845  -3.984  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.702   5.698  -2.973  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.654   5.928  -1.767  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -1.266   6.997  -4.651  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -1.102   8.203  -5.581  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.332   8.302  -6.104  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -2.126   8.162  -6.716  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.266   8.619  -2.959  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.359   6.652  -4.776  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.508   7.060  -3.871  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -1.059   6.093  -5.223  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -1.299   9.106  -5.004  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       0.779   7.307  -6.125  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       0.322   8.716  -7.111  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       0.914   8.948  -5.449  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -2.023   9.056  -7.332  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -1.954   7.277  -7.330  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -3.132   8.124  -6.298  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.812   4.490  -3.504  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.831   3.303  -2.667  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.511   2.553  -2.865  1.00  0.00           C  
ATOM    344  O   CYS A  21      -1.102   2.298  -3.996  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -4.040   2.417  -2.969  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.664   3.209  -2.677  1.00  0.00           S  
ATOM    347  H   CYS A  21      -2.886   4.314  -4.486  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.929   3.649  -1.637  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -3.984   2.097  -4.009  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -3.977   1.517  -2.356  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.881   2.224  -1.747  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.401   1.544  -1.782  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.345   0.225  -1.010  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.444   0.081  -0.076  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.499   2.446  -1.212  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.516   2.508   0.300  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.237   1.585   1.043  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.812   3.492   0.979  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       2.256   1.637   2.423  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.825   3.554   2.358  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.548   2.625   3.078  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.564   2.683   4.453  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.233   2.415  -0.829  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.644   1.336  -2.825  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.454   2.060  -1.570  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.336   3.445  -1.614  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.795   0.808   0.519  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.242   4.222   0.405  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.827   0.905   2.994  1.00  0.00           H  
ATOM    370  HE2 TYR A  22       0.263   4.334   2.875  1.00  0.00           H  
ATOM    371  HH  TYR A  22       1.040   3.406   4.804  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.190  -0.706  -1.426  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.377  -1.937  -0.678  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.875  -2.209  -0.516  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.673  -1.849  -1.381  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.685  -3.109  -1.375  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.178  -3.377  -2.792  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.552  -4.641  -3.364  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.965  -4.608  -3.250  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.596  -5.800  -3.880  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.742  -0.629  -2.258  1.00  0.00           H  
ATOM    382  HA  LYS A  23       0.945  -1.787   0.312  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       0.855  -3.993  -0.760  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.381  -2.884  -1.400  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       0.914  -2.524  -3.418  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.261  -3.488  -2.766  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.836  -4.722  -4.415  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       0.938  -5.499  -2.817  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.228  -4.575  -2.194  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.325  -3.705  -3.742  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.600  -5.740  -3.784  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.354  -5.830  -4.861  1.00  0.00           H  
ATOM    393  N   MET A  24       3.212  -2.839   0.600  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.606  -3.079   0.932  1.00  0.00           C  
ATOM    395  C   MET A  24       4.938  -4.571   0.861  1.00  0.00           C  
ATOM    396  O   MET A  24       4.158  -5.406   1.317  1.00  0.00           O  
ATOM    397  CB  MET A  24       4.916  -2.529   2.323  1.00  0.00           C  
ATOM    398  CG  MET A  24       4.787  -1.017   2.447  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.079  -0.428   4.126  1.00  0.00           S  
ATOM    400  CE  MET A  24       6.758  -0.991   4.395  1.00  0.00           C  
ATOM    401  H   MET A  24       2.553  -3.184   1.268  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.182  -2.534   0.182  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.226  -3.009   3.016  1.00  0.00           H  
ATOM    404  HB3 MET A  24       5.938  -2.826   2.563  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.513  -0.559   1.775  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.780  -0.737   2.139  1.00  0.00           H  
ATOM    407  HE1 MET A  24       7.083  -0.702   5.395  1.00  0.00           H  
ATOM    408  HE2 MET A  24       6.797  -2.077   4.300  1.00  0.00           H  
ATOM    409  HE3 MET A  24       7.416  -0.537   3.653  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.097  -4.858   0.288  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.601  -6.223   0.262  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.891  -6.345   1.072  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.505  -5.340   1.429  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.832  -6.677  -1.180  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.581  -6.722  -2.010  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       5.106  -5.580  -2.637  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       4.876  -7.905  -2.166  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       3.955  -5.619  -3.402  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       3.727  -7.949  -2.929  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.265  -6.804  -3.548  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.688  -4.182  -0.152  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.834  -6.858   0.705  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.517  -5.994  -1.684  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.251  -7.682  -1.194  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.653  -4.643  -2.523  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.240  -8.810  -1.677  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.594  -4.715  -3.888  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.182  -8.886  -3.044  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.357  -6.837  -4.149  1.00  0.00           H  
ATOM    430  N   MET A  26       8.268  -7.588   1.340  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.616  -7.879   1.804  1.00  0.00           C  
ATOM    432  C   MET A  26      10.356  -8.776   0.809  1.00  0.00           C  
ATOM    433  O   MET A  26       9.767  -9.689   0.234  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.566  -8.537   3.180  1.00  0.00           C  
ATOM    435  CG  MET A  26       8.980  -7.660   4.278  1.00  0.00           C  
ATOM    436  SD  MET A  26       8.935  -8.486   5.881  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.222  -7.202   6.903  1.00  0.00           C  
ATOM    438  H   MET A  26       7.674  -8.385   1.245  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.115  -6.912   1.874  1.00  0.00           H  
ATOM    440  HB2 MET A  26       8.967  -9.441   3.079  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.591  -8.807   3.440  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.589  -6.760   4.355  1.00  0.00           H  
ATOM    443  HG3 MET A  26       7.965  -7.388   3.987  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.130  -7.562   7.929  1.00  0.00           H  
ATOM    445  HE2 MET A  26       8.866  -6.321   6.883  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.236  -6.939   6.521  1.00  0.00           H  
ATOM    447  N   MET A  27      11.637  -8.483   0.638  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.424  -9.144  -0.390  1.00  0.00           C  
ATOM    449  C   MET A  27      12.205 -10.658  -0.358  1.00  0.00           C  
ATOM    450  O   MET A  27      12.270 -11.319  -1.393  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.905  -8.813  -0.211  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.292  -7.406  -0.644  1.00  0.00           C  
ATOM    453  SD  MET A  27      13.961  -7.100  -2.391  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.174  -8.170  -3.157  1.00  0.00           C  
ATOM    455  H   MET A  27      12.135  -7.810   1.185  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.069  -8.738  -1.336  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.132  -8.943   0.846  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.465  -9.541  -0.797  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.725  -6.697  -0.043  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.358  -7.273  -0.453  1.00  0.00           H  
ATOM    461  HE1 MET A  27      15.095  -8.094  -4.242  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.175  -7.871  -2.843  1.00  0.00           H  
ATOM    463  HE3 MET A  27      14.993  -9.203  -2.853  1.00  0.00           H  
ATOM    464  N   SER A  28      11.954 -11.162   0.841  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.579 -12.556   1.002  1.00  0.00           C  
ATOM    466  C   SER A  28      10.226 -12.816   0.334  1.00  0.00           C  
ATOM    467  O   SER A  28      10.149 -13.532  -0.664  1.00  0.00           O  
ATOM    468  CB  SER A  28      11.533 -12.921   2.473  1.00  0.00           C  
ATOM    469  OG  SER A  28      11.178 -14.262   2.672  1.00  0.00           O  
ATOM    470  H   SER A  28      12.002 -10.636   1.690  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.366 -13.127   0.506  1.00  0.00           H  
ATOM    472  HB2 SER A  28      12.519 -12.748   2.905  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.803 -12.283   2.969  1.00  0.00           H  
ATOM    474  HG  SER A  28      11.167 -14.454   3.613  1.00  0.00           H  
ATOM    475  N   ASP A  29       9.193 -12.220   0.911  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.836 -12.468   0.457  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.450 -11.415  -0.582  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.794 -10.427  -0.255  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.856 -12.454   1.632  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.434 -12.861   1.270  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.211 -13.223   0.140  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.621 -12.958   2.158  1.00  0.00           O  
ATOM    483  H   ASP A  29       9.273 -11.577   1.675  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.853 -13.476   0.043  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       7.195 -13.040   2.488  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.877 -11.394   1.886  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.742 -13.275   1.804  1.00  0.00           H  
ATOM    488  N   LEU A  30       7.871 -11.660  -1.814  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.492 -10.800  -2.920  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.067 -11.139  -3.362  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.414 -10.341  -4.033  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.481 -10.953  -4.084  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.693 -10.015  -4.038  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.767  -9.324  -2.684  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      10.961 -10.810  -4.309  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.460 -12.431  -2.060  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.504  -9.772  -2.555  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       8.796 -11.980  -3.914  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       7.980 -10.881  -5.050  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.574  -9.291  -4.846  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.632  -8.659  -2.661  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       8.860  -8.742  -2.521  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.866 -10.072  -1.898  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      11.822 -10.142  -4.278  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      11.074 -11.585  -3.550  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      10.899 -11.272  -5.294  1.00  0.00           H  
ATOM    507  N   THR A  31       5.628 -12.325  -2.968  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.359 -12.851  -3.447  1.00  0.00           C  
ATOM    509  C   THR A  31       3.193 -12.108  -2.792  1.00  0.00           C  
ATOM    510  O   THR A  31       2.241 -11.721  -3.467  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.230 -14.359  -3.168  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.290 -15.063  -3.827  1.00  0.00           O  
ATOM    513  CG2 THR A  31       2.892 -14.881  -3.669  1.00  0.00           C  
ATOM    514  H   THR A  31       6.120 -12.923  -2.335  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.294 -12.665  -4.520  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.306 -14.528  -2.094  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.208 -16.004  -3.651  1.00  0.00           H  
ATOM    518 HG21 THR A  31       2.818 -15.949  -3.462  1.00  0.00           H  
ATOM    519 HG22 THR A  31       2.084 -14.355  -3.161  1.00  0.00           H  
ATOM    520 HG23 THR A  31       2.816 -14.713  -4.742  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.307 -11.933  -1.483  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.221 -11.351  -0.711  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.749 -10.151   0.076  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.714 -10.273   0.831  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.592 -12.371   0.256  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       0.920 -13.503  -0.526  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.592 -11.687   1.174  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.237 -13.048  -1.387  1.00  0.00           C  
ATOM    529  H   ILE A  32       4.118 -12.179  -0.955  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.470 -10.999  -1.418  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.381 -12.827   0.854  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.683 -13.961  -1.154  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.566 -14.233   0.202  1.00  0.00           H  
ATOM    534 HG21 ILE A  32       0.156 -12.422   1.850  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       1.098 -10.916   1.754  1.00  0.00           H  
ATOM    536 HG23 ILE A  32      -0.199 -11.231   0.576  1.00  0.00           H  
ATOM    537 HD11 ILE A  32      -0.661 -13.905  -1.909  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -1.002 -12.591  -0.758  1.00  0.00           H  
ATOM    539 HD13 ILE A  32       0.116 -12.319  -2.116  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.076  -8.987  -0.129  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.449  -7.771   0.572  1.00  0.00           C  
ATOM    542  C   PRO A  33       2.059  -7.846   2.049  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.193  -8.636   2.426  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.693  -6.666  -0.173  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.487  -7.348  -0.724  1.00  0.00           C  
ATOM    546  CD  PRO A  33       0.942  -8.739  -1.076  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.443  -7.653   0.557  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.413  -5.844   0.502  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.306  -6.230  -0.976  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.327  -7.373   0.016  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.103  -6.821  -1.610  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.144  -9.485  -0.938  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.275  -8.815  -2.121  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.717  -7.017   2.845  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.724  -7.210   4.286  1.00  0.00           C  
ATOM    556  C   VAL A  34       2.011  -6.034   4.956  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.555  -6.147   6.094  1.00  0.00           O  
ATOM    558  CB  VAL A  34       4.155  -7.338   4.841  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.876  -8.508   4.190  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.930  -6.047   4.621  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.237  -6.227   2.523  1.00  0.00           H  
ATOM    562  HA  VAL A  34       2.169  -8.123   4.497  1.00  0.00           H  
ATOM    563  HB  VAL A  34       4.103  -7.496   5.918  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.886  -8.584   4.595  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       4.334  -9.430   4.396  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.929  -8.350   3.113  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.937  -6.154   5.020  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.982  -5.833   3.554  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.423  -5.227   5.131  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.939  -4.932   4.225  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.217  -3.764   4.700  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.637  -3.007   3.504  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.230  -2.991   2.426  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.130  -2.856   5.525  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.448  -3.383   6.919  1.00  0.00           C  
ATOM    576  CD  LYS A  35       2.956  -2.272   7.827  1.00  0.00           C  
ATOM    577  CE  LYS A  35       1.816  -1.396   8.323  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       2.265  -0.436   9.367  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.363  -4.829   3.325  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.392  -4.117   5.318  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       3.056  -2.738   4.962  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.632  -1.890   5.608  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.539  -3.812   7.343  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.209  -4.158   6.831  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.463  -2.727   8.680  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       3.665  -1.663   7.267  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.413  -0.846   7.473  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       1.042  -2.043   8.735  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       1.481   0.125   9.669  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       2.637  -0.945  10.156  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.518  -2.398   3.732  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.166  -1.607   2.700  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.872  -0.401   3.320  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.401  -0.489   4.426  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.109  -2.438   1.843  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.449  -3.581   1.089  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.560  -4.903   1.758  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.921  -5.396   1.894  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.554  -6.156   0.978  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -2.970  -6.479  -0.154  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -4.790  -6.547   1.239  1.00  0.00           N  
ATOM    602  H   ARG A  36      -1.009  -2.440   4.602  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.355  -1.292   2.042  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.871  -2.840   2.508  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.571  -1.758   1.129  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -1.913  -3.662   0.105  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.389  -3.352   0.972  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -1.002  -5.640   1.182  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.138  -4.829   2.760  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.582  -5.264   2.647  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -3.397  -7.034  -0.868  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -5.230  -6.274   2.107  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -5.287  -7.115   0.570  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.858   0.698   2.580  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.425   1.941   3.074  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.465   3.002   1.973  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.315   2.684   0.794  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.468   0.747   1.661  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.434   1.761   3.447  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -1.835   2.306   3.915  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.666   4.242   2.396  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.742   5.350   1.460  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.462   6.177   1.590  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.812   6.162   2.634  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -3.995   6.198   1.687  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.546   5.244   1.857  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.776   4.492   3.359  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -2.821   4.912   0.464  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.848   6.797   2.585  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -4.101   6.892   0.853  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.136   6.879   0.513  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.056   7.849   0.551  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.218   8.832  -0.610  1.00  0.00           C  
ATOM    634  O   ILE A  39      -0.924   8.546  -1.575  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.326   7.175   0.472  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.427   8.164   0.861  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.570   6.622  -0.924  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.716   7.505   1.294  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.597   6.792  -0.371  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.145   8.403   1.487  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.365   6.362   1.197  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.615   8.797  -0.005  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.039   8.776   1.677  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.551   6.150  -0.962  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.804   5.887  -1.163  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.532   7.436  -1.648  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.448   8.271   1.554  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.530   6.874   2.163  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       4.105   6.896   0.479  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.449   9.968  -0.480  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.354  11.012  -1.486  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.427  10.785  -2.554  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.135  10.812  -3.748  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.506  12.396  -0.850  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.748  12.558   0.017  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.378  11.569   0.307  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.143  13.675   0.249  1.00  0.00           O  
ATOM    658  H   ASP A  40       1.046  10.181   0.295  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.657  10.932  -1.887  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.458  13.212  -1.572  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.382  12.416  -0.219  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       2.987  13.650   0.785  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.646  10.564  -2.084  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.767  10.358  -2.984  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.289   8.928  -2.821  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.557   8.484  -1.704  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.907  11.360  -2.720  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       6.066  11.112  -3.674  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.403  12.788  -2.858  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.872  10.526  -1.110  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.400  10.482  -4.002  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.251  11.242  -1.693  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.863  11.829  -3.474  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.445  10.100  -3.531  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.723  11.229  -4.702  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.220  13.484  -2.668  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       4.021  12.943  -3.867  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.605  12.963  -2.137  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.417   8.246  -3.949  1.00  0.00           N  
ATOM    680  CA  CYS A  42       4.777   6.838  -3.936  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.231   6.718  -3.479  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.130   7.288  -4.098  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.551   6.184  -5.301  1.00  0.00           C  
ATOM    684  SG  CYS A  42       4.829   4.376  -5.341  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.281   8.638  -4.859  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.107   6.350  -3.228  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.529   6.392  -5.617  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       5.213   6.656  -6.027  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.424   5.951  -2.372  1.00  0.00           N  
ATOM    690  CA  PRO A  43       7.752   5.770  -1.809  1.00  0.00           C  
ATOM    691  C   PRO A  43       8.619   4.897  -2.720  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.149   3.894  -3.253  1.00  0.00           O  
ATOM    693  CB  PRO A  43       7.494   5.113  -0.449  1.00  0.00           C  
ATOM    694  CG  PRO A  43       6.180   4.430  -0.610  1.00  0.00           C  
ATOM    695  CD  PRO A  43       5.388   5.302  -1.548  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.224   6.650  -1.744  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       8.288   4.396  -0.191  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       7.460   5.860   0.358  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       6.306   3.418  -1.023  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       5.667   4.321   0.357  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       4.696   4.720  -2.173  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       4.786   6.050  -1.012  1.00  0.00           H  
ATOM    703  N   LYS A  44       9.867   5.312  -2.869  1.00  0.00           N  
ATOM    704  CA  LYS A  44      10.799   4.593  -3.722  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.150   3.254  -3.069  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.043   3.104  -1.853  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.060   5.421  -3.973  1.00  0.00           C  
ATOM    708  CG  LYS A  44      11.829   6.689  -4.785  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.126   7.457  -4.993  1.00  0.00           C  
ATOM    710  CE  LYS A  44      12.903   8.701  -5.841  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.164   9.464  -6.051  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.246   6.122  -2.421  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.291   4.393  -4.666  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.469   5.686  -2.997  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      12.766   4.779  -4.499  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.412   6.409  -5.753  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.117   7.317  -4.251  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.518   7.747  -4.017  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      13.841   6.802  -5.491  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.502   8.391  -6.804  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.177   9.335  -5.333  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      13.973  10.279  -6.616  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      14.536   9.753  -5.157  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.563   2.314  -3.907  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.809   0.958  -3.448  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.102   0.927  -2.630  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.064   1.620  -2.957  1.00  0.00           O  
ATOM    728  CB  ASN A  45      11.875  -0.026  -4.601  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.566  -0.206  -5.320  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.490   0.015  -4.754  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.651  -0.682  -6.536  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.729   2.466  -4.882  1.00  0.00           H  
ATOM    733  HA  ASN A  45      10.933   0.694  -2.854  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.682   0.026  -5.334  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.036  -0.882  -3.946  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.820  -0.827  -7.073  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.544  -0.901  -6.926  1.00  0.00           H  
ATOM    738  N   SER A  46      13.082   0.117  -1.581  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.251  -0.036  -0.732  1.00  0.00           C  
ATOM    740  C   SER A  46      14.856  -1.428  -0.919  1.00  0.00           C  
ATOM    741  O   SER A  46      14.313  -2.251  -1.654  1.00  0.00           O  
ATOM    742  CB  SER A  46      13.883   0.202   0.719  1.00  0.00           C  
ATOM    743  OG  SER A  46      13.021  -0.786   1.213  1.00  0.00           O  
ATOM    744  H   SER A  46      12.288  -0.428  -1.311  1.00  0.00           H  
ATOM    745  HA  SER A  46      14.950   0.733  -1.062  1.00  0.00           H  
ATOM    746  HB2 SER A  46      14.795   0.207   1.314  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.392   1.172   0.800  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.198  -0.768   0.720  1.00  0.00           H  
ATOM    749  N   LEU A  47      15.971  -1.651  -0.240  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.692  -2.904  -0.373  1.00  0.00           C  
ATOM    751  C   LEU A  47      15.956  -3.995   0.407  1.00  0.00           C  
ATOM    752  O   LEU A  47      16.069  -5.177   0.085  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.136  -2.753   0.124  1.00  0.00           C  
ATOM    754  CG  LEU A  47      19.001  -1.770  -0.674  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.362  -1.613  -0.010  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.152  -2.268  -2.103  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.383  -0.992   0.391  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.690  -3.173  -1.429  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      17.939  -2.356   1.119  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.636  -3.717   0.210  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.465  -0.820  -0.708  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      20.969  -0.913  -0.583  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.231  -1.233   1.003  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.861  -2.581   0.026  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.767  -1.568  -2.670  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.629  -3.248  -2.098  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.168  -2.346  -2.568  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.215  -3.561   1.416  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.591  -4.491   2.343  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.144  -4.736   1.913  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.705  -5.882   1.820  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.654  -3.948   3.777  1.00  0.00           C  
ATOM    773  CG  LEU A  48      16.068  -3.744   4.335  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      15.996  -3.133   5.728  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.799  -5.078   4.369  1.00  0.00           C  
ATOM    776  H   LEU A  48      15.039  -2.594   1.604  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.137  -5.432   2.277  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.170  -2.985   3.623  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      14.057  -4.550   4.462  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.599  -3.091   3.643  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      17.005  -2.992   6.117  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.490  -2.169   5.676  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.443  -3.800   6.389  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.804  -4.931   4.766  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.254  -5.776   5.006  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      16.863  -5.484   3.359  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.439  -3.642   1.666  1.00  0.00           N  
ATOM    788  CA  VAL A  49      11.024  -3.720   1.345  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.772  -3.034   0.001  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.436  -2.053  -0.333  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.152  -3.068   2.435  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.273  -3.836   3.743  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.546  -1.613   2.633  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.819  -2.717   1.681  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.764  -4.775   1.254  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.113  -3.073   2.105  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.650  -3.361   4.502  1.00  0.00           H  
ATOM    798 HG12 VAL A  49       9.943  -4.864   3.594  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.312  -3.830   4.073  1.00  0.00           H  
ATOM    800 HG21 VAL A  49       9.920  -1.168   3.406  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.592  -1.559   2.938  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.411  -1.067   1.699  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.811  -3.576  -0.732  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.445  -3.013  -2.021  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.104  -2.288  -1.895  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.236  -2.710  -1.133  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.374  -4.103  -3.091  1.00  0.00           C  
ATOM    808  CG  LYS A  50       8.959  -3.606  -4.470  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.870  -4.751  -5.467  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.409  -4.262  -6.833  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.235  -5.383  -7.796  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.287  -4.381  -0.459  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.209  -2.281  -2.286  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.364  -4.557  -3.152  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.655  -4.846  -2.744  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       7.987  -3.120  -4.385  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.698  -2.881  -4.813  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.855  -5.210  -5.560  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.161  -5.488  -5.088  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.460  -3.741  -6.707  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.155  -3.567  -7.217  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       7.929  -5.017  -8.687  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       9.115  -5.865  -7.914  1.00  0.00           H  
ATOM    824  N   TYR A  51       7.975  -1.211  -2.656  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.767  -0.406  -2.615  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.058  -0.409  -3.971  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.671  -0.111  -4.996  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.097   1.027  -2.190  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.667   1.137  -0.793  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       9.037   1.131  -0.580  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       6.831   1.248   0.309  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       9.563   1.231   0.694  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       7.346   1.349   1.587  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       8.713   1.340   1.775  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.230   1.442   3.046  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.677  -0.888  -3.291  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.102  -0.836  -1.865  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       7.819   1.417  -2.909  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.174   1.602  -2.253  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       9.703   1.046  -1.439  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       5.753   1.253   0.153  1.00  0.00           H  
ATOM    842  HE1 TYR A  51      10.642   1.226   0.846  1.00  0.00           H  
ATOM    843  HE2 TYR A  51       6.672   1.434   2.440  1.00  0.00           H  
ATOM    844  HH  TYR A  51       8.552   1.514   3.723  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.778  -0.749  -3.935  1.00  0.00           N  
ATOM    846  CA  VAL A  52       3.953  -0.688  -5.128  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.744   0.210  -4.861  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.040   0.028  -3.870  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.477  -2.084  -5.571  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.646  -1.986  -6.842  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.665  -3.010  -5.783  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.307  -1.063  -3.111  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.555  -0.241  -5.921  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.874  -2.521  -4.775  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.318  -2.983  -7.140  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.775  -1.358  -6.659  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.249  -1.552  -7.638  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.311  -3.992  -6.094  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.314  -2.597  -6.556  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.224  -3.105  -4.852  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.540   1.157  -5.765  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.447   2.105  -5.621  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.535   1.975  -6.842  1.00  0.00           C  
ATOM    864  O   CYS A  53       0.948   1.462  -7.878  1.00  0.00           O  
ATOM    865  CB  CYS A  53       1.959   3.537  -5.442  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.293   3.724  -4.202  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.105   1.284  -6.580  1.00  0.00           H  
ATOM    868  HA  CYS A  53       0.916   1.836  -4.708  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.318   3.898  -6.405  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.124   4.174  -5.153  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.692   2.449  -6.675  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.645   2.458  -7.773  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.704   3.523  -7.481  1.00  0.00           C  
ATOM    874  O   CYS A  54      -3.019   3.788  -6.321  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.269   1.077  -7.991  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.820   0.235  -6.463  1.00  0.00           S  
ATOM    877  H   CYS A  54      -1.035   2.824  -5.814  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -1.084   2.707  -8.672  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -3.121   1.186  -8.662  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.542   0.443  -8.499  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.224   4.104  -8.552  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -3.898   5.388  -8.455  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.410   5.174  -8.552  1.00  0.00           C  
ATOM    884  O   ASN A  55      -6.126   6.024  -9.080  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.419   6.358  -9.518  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.683   5.895 -10.923  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -4.068   4.743 -11.157  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.403   6.759 -11.866  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.192   3.713  -9.470  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.594   5.798  -7.490  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.643   7.423  -9.444  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.367   6.192  -9.286  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.555   6.519 -12.825  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -3.037   7.658 -11.626  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.848   4.038  -8.034  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.272   3.749  -7.962  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.632   3.177  -6.588  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.750   2.883  -5.785  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.704   2.759  -9.059  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.943   1.550  -8.942  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.483   3.361 -10.439  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.254   3.321  -7.667  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.818   4.686  -8.073  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.761   2.527  -8.930  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -7.215   0.934  -9.627  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.795   2.646 -11.200  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -8.068   4.274 -10.534  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.426   3.592 -10.568  1.00  0.00           H  
ATOM    909  N   ASP A  57      -8.929   3.039  -6.363  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.425   2.653  -5.052  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.314   1.135  -4.898  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.584   0.391  -5.840  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.872   3.113  -4.856  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -11.036   4.616  -4.681  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.416   5.163  -3.799  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.652   5.228  -5.520  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.637   3.187  -7.056  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.800   3.193  -4.341  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.548   2.762  -5.636  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -11.107   2.610  -3.918  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.650   6.208  -5.320  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.918   0.722  -3.703  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.923  -0.691  -3.361  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.168  -1.496  -4.421  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.540  -2.628  -4.724  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.331  -1.224  -3.138  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -11.121  -0.509  -2.053  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.353  -1.219  -1.625  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -12.114  -2.477  -0.935  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -13.056  -3.411  -0.698  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.306  -3.217  -1.057  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.695  -4.517  -0.072  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.599   1.332  -2.977  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.421  -0.744  -2.395  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.859  -1.133  -4.085  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.234  -2.277  -2.876  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.481  -0.389  -1.179  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.412   0.474  -2.427  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.913  -0.577  -0.945  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.959  -1.438  -2.502  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.257  -2.844  -0.542  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -15.044  -3.873  -0.900  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.734  -4.642   0.213  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.381  -5.232   0.119  1.00  0.00           H  
ATOM    945  N   CYS A  59      -7.123  -0.882  -4.952  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.337  -1.511  -5.998  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.257  -2.371  -5.339  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.840  -3.386  -5.895  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.737  -0.479  -6.955  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.726   0.818  -6.150  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.810   0.028  -4.678  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -7.024  -2.128  -6.577  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.123  -1.002  -7.687  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.549   0.002  -7.503  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.836  -1.934  -4.161  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.800  -2.643  -3.427  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.454  -3.583  -2.412  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.599  -3.995  -2.590  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.903  -1.669  -2.660  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.684  -0.965  -1.548  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.883  -1.133  -1.393  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.939  -0.173  -0.783  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -3.847  -3.924  -1.433  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.188  -1.115  -3.709  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.229  -3.179  -4.184  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -2.058  -2.206  -2.233  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.497  -0.926  -3.347  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -1.959  -0.080  -0.963  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.356   0.330  -0.027  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   0      -9.489  10.893   1.721  1.00  0.00           N  
ATOM      2  CA  MET A   0     -10.813  10.781   1.134  1.00  0.00           C  
ATOM      3  C   MET A   0     -11.018   9.404   0.501  1.00  0.00           C  
ATOM      4  O   MET A   0     -12.010   8.731   0.775  1.00  0.00           O  
ATOM      5  CB  MET A   0     -11.021  11.882   0.097  1.00  0.00           C  
ATOM      6  CG  MET A   0     -12.394  11.876  -0.561  1.00  0.00           C  
ATOM      7  SD  MET A   0     -12.564  13.149  -1.827  1.00  0.00           S  
ATOM      8  CE  MET A   0     -11.540  12.470  -3.130  1.00  0.00           C  
ATOM      9  H1  MET A   0      -8.856  11.596   1.397  1.00  0.00           H  
ATOM     10  H2  MET A   0      -9.390  11.077   2.699  1.00  0.00           H  
ATOM     11  H   MET A   0      -8.914  10.082   1.619  1.00  0.00           H  
ATOM     12  H3  MET A   0      -8.854  10.123   1.674  1.00  0.00           H  
ATOM     13  HA  MET A   0     -11.511  10.916   1.961  1.00  0.00           H  
ATOM     14  HB2 MET A   0     -10.867  12.832   0.608  1.00  0.00           H  
ATOM     15  HB3 MET A   0     -10.253  11.750  -0.666  1.00  0.00           H  
ATOM     16  HG2 MET A   0     -12.550  10.897  -1.014  1.00  0.00           H  
ATOM     17  HG3 MET A   0     -13.142  12.040   0.215  1.00  0.00           H  
ATOM     18  HE1 MET A   0     -11.544  13.145  -3.986  1.00  0.00           H  
ATOM     19  HE2 MET A   0     -10.519  12.350  -2.765  1.00  0.00           H  
ATOM     20  HE3 MET A   0     -11.934  11.498  -3.432  1.00  0.00           H  
ATOM     21  N   LEU A   1     -10.062   9.025  -0.339  1.00  0.00           N  
ATOM     22  CA  LEU A   1     -10.197   7.812  -1.126  1.00  0.00           C  
ATOM     23  C   LEU A   1     -10.168   6.600  -0.195  1.00  0.00           C  
ATOM     24  O   LEU A   1     -10.055   6.748   1.021  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -9.085   7.726  -2.178  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -9.110   8.826  -3.248  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -7.966   8.624  -4.232  1.00  0.00           C  
ATOM     28  CD2 LEU A   1     -10.450   8.804  -3.967  1.00  0.00           C  
ATOM     29  H   LEU A   1      -9.213   9.532  -0.482  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -11.170   7.847  -1.616  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -8.218   7.855  -1.530  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -9.046   6.742  -2.644  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -9.024   9.782  -2.731  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -7.992   9.409  -4.986  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -7.015   8.665  -3.698  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -8.069   7.652  -4.715  1.00  0.00           H  
ATOM     37 HD21 LEU A   1     -10.467   9.587  -4.726  1.00  0.00           H  
ATOM     38 HD22 LEU A   1     -10.593   7.834  -4.442  1.00  0.00           H  
ATOM     39 HD23 LEU A   1     -11.252   8.979  -3.249  1.00  0.00           H  
ATOM     40  N   LYS A   2     -10.267   5.425  -0.801  1.00  0.00           N  
ATOM     41  CA  LYS A   2     -10.289   4.188  -0.038  1.00  0.00           C  
ATOM     42  C   LYS A   2      -9.168   3.270  -0.531  1.00  0.00           C  
ATOM     43  O   LYS A   2      -9.065   2.996  -1.725  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.649   3.497  -0.159  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -12.141   3.323  -1.589  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -13.543   2.734  -1.624  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -14.057   2.610  -3.051  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -15.464   2.129  -3.097  1.00  0.00           N  
ATOM     49  H   LYS A   2     -10.331   5.312  -1.793  1.00  0.00           H  
ATOM     50  HA  LYS A   2     -10.095   4.445   1.004  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.552   2.519   0.313  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -12.365   4.100   0.401  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -12.143   4.299  -2.075  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -11.454   2.659  -2.113  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -13.518   1.749  -1.159  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -14.208   3.386  -1.056  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -13.992   3.588  -3.525  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -13.416   1.906  -3.583  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -15.765   2.059  -4.058  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -15.523   1.220  -2.658  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.356   2.820   0.416  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.326   1.842   0.114  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.557   0.614   0.996  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.311   0.673   1.965  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.924   2.424   0.302  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.566   3.909  -0.706  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.397   3.112   1.372  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.433   1.588  -0.940  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.791   2.673   1.356  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.191   1.653   0.063  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.894  -0.472   0.626  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.092  -1.740   1.310  1.00  0.00           C  
ATOM     73  C   ASN A   4      -5.990  -1.930   2.351  1.00  0.00           C  
ATOM     74  O   ASN A   4      -4.830  -1.603   2.102  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -7.127  -2.906   0.340  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.374  -2.960  -0.498  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.455  -2.542  -0.066  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -8.248  -3.544  -1.662  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.232  -0.495  -0.122  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.083  -1.670   1.760  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.264  -3.136  -0.287  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.206  -3.647   1.136  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -9.036  -3.616  -2.273  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -7.363  -3.919  -1.940  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.389  -2.462   3.499  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -5.435  -2.778   4.548  1.00  0.00           C  
ATOM     87  C   LYS A   5      -4.910  -4.202   4.341  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.290  -4.873   3.383  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.074  -2.631   5.929  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -6.581  -1.230   6.241  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -5.502  -0.184   6.005  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -4.408  -0.270   7.059  1.00  0.00           C  
ATOM     93  NZ  LYS A   5      -3.302   0.690   6.793  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.341  -2.673   3.717  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -4.600  -2.086   4.452  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -6.904  -3.337   5.973  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -5.319  -2.915   6.664  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -7.438  -1.021   5.598  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -6.896  -1.199   7.284  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -5.070  -0.349   5.018  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -5.961   0.803   6.039  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -4.851  -0.054   8.029  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -4.013  -1.286   7.059  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5      -2.598   0.602   7.512  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5      -2.890   0.489   5.892  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.046  -4.618   5.255  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.514  -5.970   5.220  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.667  -6.963   5.060  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.552  -7.939   4.322  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -2.708  -6.265   6.491  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.116  -7.677   6.577  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.231  -7.946   5.367  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.323  -7.820   7.868  1.00  0.00           C  
ATOM    114  H   LEU A   6      -3.711  -4.051   6.007  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -2.870  -6.046   4.343  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -1.911  -5.532   6.369  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.276  -6.036   7.393  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -2.951  -8.377   6.619  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -0.815  -8.952   5.436  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -1.824  -7.862   4.456  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -0.419  -7.219   5.342  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -0.904  -8.825   7.927  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -0.516  -7.087   7.882  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -1.981  -7.651   8.720  1.00  0.00           H  
ATOM    125  N   VAL A   7      -5.753  -6.679   5.766  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -6.979  -7.439   5.592  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.645  -7.030   4.276  1.00  0.00           C  
ATOM    128  O   VAL A   7      -8.019  -5.871   4.100  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -7.959  -7.224   6.760  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -9.246  -7.999   6.526  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -7.320  -7.642   8.076  1.00  0.00           C  
ATOM    132  H   VAL A   7      -5.802  -5.947   6.444  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.707  -8.494   5.533  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.185  -6.160   6.842  1.00  0.00           H  
ATOM    135 HG11 VAL A   7      -9.928  -7.836   7.360  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.715  -7.656   5.603  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -9.021  -9.063   6.445  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -8.025  -7.482   8.891  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -7.050  -8.697   8.030  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -6.423  -7.046   8.251  1.00  0.00           H  
ATOM    141  N   PRO A   8      -7.778  -8.028   3.363  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.135  -7.739   1.985  1.00  0.00           C  
ATOM    143  C   PRO A   8      -9.639  -7.499   1.848  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.124  -7.178   0.764  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -7.672  -8.979   1.214  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -7.697 -10.076   2.224  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.294  -9.431   3.523  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -7.694  -6.895   1.682  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -8.340  -9.201   0.369  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -6.662  -8.842   0.800  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -8.699 -10.524   2.300  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -7.002 -10.884   1.951  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -7.763  -9.916   4.391  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.206  -9.466   3.685  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.337  -7.663   2.963  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -11.775  -7.457   2.982  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.103  -6.247   3.858  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.223  -6.115   4.349  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.525  -8.697   3.504  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -12.081  -9.027   4.932  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.296  -9.885   2.583  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -12.960 -10.042   5.625  1.00  0.00           C  
ATOM    163  H   ILE A   9      -9.937  -7.929   3.838  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.088  -7.238   1.961  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.591  -8.473   3.551  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -11.062  -9.408   4.874  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.088  -8.094   5.498  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -12.831 -10.752   2.967  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.659  -9.647   1.585  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -11.230 -10.109   2.537  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -12.583 -10.224   6.631  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -13.981  -9.661   5.685  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -12.953 -10.975   5.063  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.103  -5.394   4.030  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.278  -4.185   4.819  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.502  -3.038   4.167  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.324  -3.187   3.845  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -10.830  -4.447   6.258  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.190  -5.516   3.641  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.340  -3.940   4.820  1.00  0.00           H  
ATOM    181  HB1 ALA A  10     -11.633  -4.176   6.944  1.00  0.00           H  
ATOM    182  HB2 ALA A  10     -10.593  -5.505   6.380  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      -9.946  -3.849   6.478  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.195  -1.924   3.990  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.553  -0.711   3.508  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.669   0.415   4.536  1.00  0.00           C  
ATOM    187  O   TYR A  11     -11.598   0.431   5.344  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.165  -0.277   2.175  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.633   0.073   2.260  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -13.043   1.373   2.516  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.607  -0.898   2.081  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -14.384   1.699   2.595  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -14.951  -0.585   2.157  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.335   0.715   2.414  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.672   1.033   2.490  1.00  0.00           O  
ATOM    196  H   TYR A  11     -12.174  -1.841   4.170  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.499  -0.934   3.342  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.604   0.593   1.830  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -11.027  -1.100   1.475  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -12.286   2.145   2.658  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.297  -1.924   1.878  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.691   2.724   2.797  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.701  -1.363   2.015  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -17.246   0.276   2.349  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.714   1.332   4.474  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.735   2.496   5.343  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.685   3.764   4.489  1.00  0.00           C  
ATOM    208  O   LYS A  12      -9.183   3.740   3.366  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -8.568   2.461   6.331  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -8.675   1.373   7.392  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -7.610   1.540   8.465  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -7.794   0.535   9.592  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -6.810   0.740  10.688  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.937   1.286   3.846  1.00  0.00           H  
ATOM    215  HA  LYS A  12     -10.681   2.482   5.884  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -7.660   2.310   5.747  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -8.529   3.436   6.815  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -9.664   1.430   7.848  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -8.554   0.404   6.908  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -6.630   1.397   8.007  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -7.677   2.551   8.867  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -8.804   0.644   9.984  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -7.673  -0.466   9.178  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -6.966   0.054  11.413  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -5.873   0.637  10.324  1.00  0.00           H  
ATOM    226  N   THR A  13     -10.209   4.842   5.055  1.00  0.00           N  
ATOM    227  CA  THR A  13     -10.242   6.114   4.355  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.862   6.778   4.386  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.226   6.845   5.438  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.284   7.070   4.964  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.579   6.455   4.927  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.326   8.378   4.191  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.606   4.855   5.974  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.480   5.924   3.309  1.00  0.00           H  
ATOM    235  HB  THR A  13     -11.018   7.270   6.001  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.228   7.052   5.308  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -12.069   9.040   4.637  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.346   8.854   4.227  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.594   8.179   3.155  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.441   7.248   3.222  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -7.131   7.864   3.096  1.00  0.00           C  
ATOM    242  C   CYS A  14      -7.164   9.218   3.806  1.00  0.00           C  
ATOM    243  O   CYS A  14      -8.193   9.890   3.821  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -6.965   8.034   1.585  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.765   6.484   0.674  1.00  0.00           S  
ATOM    246  H   CYS A  14      -8.977   7.218   2.380  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.421   7.191   3.577  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.844   8.521   1.162  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -6.079   8.628   1.368  1.00  0.00           H  
ATOM    250  N   PRO A  15      -5.994   9.589   4.392  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -5.836  10.910   4.976  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.819  11.989   3.892  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.498  11.711   2.737  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.505  10.825   5.732  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.707   9.824   4.967  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.703   8.803   4.486  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.614  11.125   5.564  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -3.997  11.800   5.763  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.653  10.505   6.773  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -3.184  10.295   4.122  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -2.939   9.358   5.603  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.427   8.381   3.509  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.803   7.959   5.184  1.00  0.00           H  
ATOM    264  N   GLU A  16      -6.168  13.200   4.303  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.189  14.324   3.384  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.810  14.514   2.744  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.793  14.482   3.435  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.624  15.601   4.107  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -6.713  16.830   3.214  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -7.195  18.030   3.981  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -7.460  17.894   5.152  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -7.191  19.105   3.429  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.433  13.418   5.242  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -6.918  14.061   2.617  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.602  15.400   4.546  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -5.899  15.781   4.901  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -5.774  17.073   2.715  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.458  16.553   2.469  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -7.499  19.828   4.047  1.00  0.00           H  
ATOM    280  N   GLY A  17      -4.821  14.706   1.434  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.592  14.947   0.702  1.00  0.00           C  
ATOM    282  C   GLY A  17      -3.078  13.661   0.052  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.279  13.709  -0.883  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.651  14.699   0.876  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -3.760  15.704  -0.064  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -2.832  15.343   1.378  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.560  12.541   0.571  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.215  11.245   0.008  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.285  10.832  -1.002  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.443  11.232  -0.885  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -3.074  10.193   1.109  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.881  10.404   2.032  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.869  11.813   2.607  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.907  11.925   3.780  1.00  0.00           C  
ATOM    295  NZ  LYS A  18       0.488  11.589   3.389  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.174  12.509   1.359  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.268  11.361  -0.521  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -3.994  10.216   1.693  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.983   9.225   0.616  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -1.941   9.680   2.846  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -0.968  10.236   1.463  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.568  12.506   1.821  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -2.877  12.061   2.940  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -0.943  12.947   4.155  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -1.240  11.241   4.561  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       1.093  11.675   4.193  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18       0.523  10.641   3.042  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.863  10.036  -1.975  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.682   9.787  -3.149  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.308   8.430  -3.747  1.00  0.00           C  
ATOM    311  O   ASN A  19      -5.140   7.771  -4.369  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.541  10.892  -4.180  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -5.378  10.681  -5.410  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -5.147   9.750  -6.191  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -6.296  11.586  -5.631  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.980   9.568  -1.968  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.711   9.816  -2.791  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -4.595  11.941  -3.885  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.507  10.632  -4.410  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -6.891  11.511  -6.432  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -6.403  12.354  -5.000  1.00  0.00           H  
ATOM    322  N   LEU A  20      -3.056   8.052  -3.536  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.558   6.788  -4.057  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.733   5.700  -2.998  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.787   5.994  -1.803  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -1.088   6.918  -4.473  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -0.758   8.145  -5.334  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.705   8.111  -5.753  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -1.668   8.168  -6.554  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.387   8.589  -3.023  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.167   6.530  -4.923  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.634   7.021  -3.489  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -0.721   6.009  -4.950  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -0.979   9.029  -4.736  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       0.930   8.985  -6.364  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       1.338   8.118  -4.865  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       0.898   7.207  -6.329  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -1.433   9.042  -7.165  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -1.514   7.263  -7.140  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -2.707   8.222  -6.232  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.821   4.465  -3.471  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.831   3.321  -2.576  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.515   2.561  -2.754  1.00  0.00           C  
ATOM    344  O   CYS A  21      -1.082   2.315  -3.879  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -4.045   2.423  -2.821  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.665   3.248  -2.607  1.00  0.00           S  
ATOM    347  H   CYS A  21      -2.883   4.244  -4.443  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.916   3.715  -1.563  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -3.981   2.026  -3.835  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -3.994   1.573  -2.141  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.914   2.211  -1.627  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.382   1.553  -1.642  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.315   0.192  -0.945  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.502  -0.009  -0.047  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.437   2.438  -0.974  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.398   2.405   0.538  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.087   1.433   1.247  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.673   3.348   1.251  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       2.054   1.398   2.628  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.633   3.323   2.631  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.325   2.346   3.317  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.290   2.317   4.692  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.296   2.369  -0.716  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.672   1.406  -2.682  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.413   2.095  -1.320  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.267   3.458  -1.319  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.661   0.687   0.696  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.127   4.117   0.703  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.600   0.628   3.172  1.00  0.00           H  
ATOM    370  HE2 TYR A  22       0.056   4.073   3.173  1.00  0.00           H  
ATOM    371  HH  TYR A  22       0.756   3.021   5.068  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.184  -0.705  -1.383  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.394  -1.955  -0.673  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.895  -2.202  -0.516  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.686  -1.805  -1.368  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.727  -3.117  -1.409  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.231  -3.335  -2.830  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.596  -4.565  -3.460  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.911  -4.585  -3.245  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.555  -5.741  -3.923  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.741  -0.590  -2.208  1.00  0.00           H  
ATOM    382  HA  LYS A  23       0.956  -1.845   0.319  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       0.910  -4.016  -0.818  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.343  -2.911  -1.432  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       0.983  -2.453  -3.423  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.312  -3.459  -2.798  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.810  -4.557  -4.529  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       1.037  -5.454  -3.008  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.102  -4.639  -2.173  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.323  -3.656  -3.639  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.552  -5.717  -3.756  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.379  -5.690  -4.917  1.00  0.00           H  
ATOM    393  N   MET A  24       3.242  -2.858   0.583  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.640  -3.093   0.904  1.00  0.00           C  
ATOM    395  C   MET A  24       4.966  -4.588   0.876  1.00  0.00           C  
ATOM    396  O   MET A  24       4.183  -5.407   1.359  1.00  0.00           O  
ATOM    397  CB  MET A  24       4.971  -2.500   2.272  1.00  0.00           C  
ATOM    398  CG  MET A  24       4.839  -0.986   2.351  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.137  -0.347   4.011  1.00  0.00           S  
ATOM    400  CE  MET A  24       6.773  -0.999   4.336  1.00  0.00           C  
ATOM    401  H   MET A  24       2.589  -3.226   1.245  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.209  -2.576   0.132  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.294  -2.961   2.990  1.00  0.00           H  
ATOM    404  HB3 MET A  24       5.997  -2.787   2.503  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.561  -0.545   1.663  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.830  -0.716   2.040  1.00  0.00           H  
ATOM    407  HE1 MET A  24       7.097  -0.690   5.330  1.00  0.00           H  
ATOM    408  HE2 MET A  24       6.747  -2.089   4.285  1.00  0.00           H  
ATOM    409  HE3 MET A  24       7.471  -0.617   3.590  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.119  -4.899   0.307  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.615  -6.265   0.316  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.919  -6.369   1.112  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.542  -5.358   1.427  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.888  -6.652  -1.139  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.638  -6.678  -2.020  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       5.203  -5.536  -2.618  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       4.961  -7.843  -2.206  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       4.042  -5.559  -3.436  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       3.800  -7.866  -3.024  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.366  -6.724  -3.622  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.712  -4.238  -0.155  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.851  -6.882   0.789  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.604  -5.949  -1.563  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.355  -7.636  -1.161  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.755  -4.609  -2.461  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.309  -8.759  -1.727  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.695  -4.644  -3.915  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.256  -8.799  -3.172  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.475  -6.743  -4.250  1.00  0.00           H  
ATOM    430  N   MET A  26       8.291  -7.605   1.414  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.643  -7.890   1.861  1.00  0.00           C  
ATOM    432  C   MET A  26      10.378  -8.775   0.855  1.00  0.00           C  
ATOM    433  O   MET A  26       9.780  -9.668   0.255  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.612  -8.557   3.235  1.00  0.00           C  
ATOM    435  CG  MET A  26       9.029  -7.690   4.343  1.00  0.00           C  
ATOM    436  SD  MET A  26       8.977  -8.537   5.934  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.260  -7.265   6.971  1.00  0.00           C  
ATOM    438  H   MET A  26       7.687  -8.401   1.361  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.138  -6.921   1.933  1.00  0.00           H  
ATOM    440  HB2 MET A  26       9.020  -9.464   3.134  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.641  -8.819   3.484  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.644  -6.796   4.433  1.00  0.00           H  
ATOM    443  HG3 MET A  26       8.017  -7.407   4.055  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.164  -7.639   7.991  1.00  0.00           H  
ATOM    445  HE2 MET A  26       8.905  -6.385   6.966  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.275  -6.996   6.588  1.00  0.00           H  
ATOM    447  N   MET A  27      11.665  -8.499   0.699  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.454  -9.163  -0.325  1.00  0.00           C  
ATOM    449  C   MET A  27      12.225 -10.675  -0.300  1.00  0.00           C  
ATOM    450  O   MET A  27      12.306 -11.335  -1.336  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.935  -8.843  -0.133  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.338  -7.439  -0.562  1.00  0.00           C  
ATOM    453  SD  MET A  27      14.008  -7.124  -2.307  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.197  -8.217  -3.079  1.00  0.00           C  
ATOM    455  H   MET A  27      12.167  -7.838   1.256  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.109  -8.751  -1.272  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.154  -8.977   0.925  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.496  -9.575  -0.717  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.777  -6.726   0.042  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.404  -7.318  -0.371  1.00  0.00           H  
ATOM    461  HE1 MET A  27      15.116  -8.137  -4.163  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.204  -7.939  -2.766  1.00  0.00           H  
ATOM    463  HE3 MET A  27      14.995  -9.246  -2.776  1.00  0.00           H  
ATOM    464  N   SER A  28      11.944 -11.180   0.891  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.558 -12.572   1.043  1.00  0.00           C  
ATOM    466  C   SER A  28      10.221 -12.823   0.341  1.00  0.00           C  
ATOM    467  O   SER A  28      10.163 -13.539  -0.657  1.00  0.00           O  
ATOM    468  CB  SER A  28      11.474 -12.939   2.511  1.00  0.00           C  
ATOM    469  OG  SER A  28      11.106 -14.277   2.699  1.00  0.00           O  
ATOM    470  H   SER A  28      11.976 -10.657   1.742  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.352 -13.146   0.565  1.00  0.00           H  
ATOM    472  HB2 SER A  28      12.450 -12.771   2.968  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.736 -12.296   2.989  1.00  0.00           H  
ATOM    474  HG  SER A  28      11.065 -14.468   3.640  1.00  0.00           H  
ATOM    475  N   ASP A  29       9.178 -12.218   0.891  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.831 -12.458   0.405  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.470 -11.390  -0.630  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.816 -10.400  -0.304  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.826 -12.455   1.559  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.412 -12.861   1.162  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.211 -13.203   0.021  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.583 -12.976   2.032  1.00  0.00           O  
ATOM    483  H   ASP A  29       9.243 -11.577   1.656  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.854 -13.460  -0.023  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       7.146 -13.049   2.415  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.839 -11.398   1.823  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.712 -13.291   1.655  1.00  0.00           H  
ATOM    488  N   LEU A  30       7.911 -11.626  -1.857  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.559 -10.749  -2.960  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.139 -11.074  -3.430  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.504 -10.262  -4.102  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.566 -10.896  -4.107  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.786  -9.970  -4.027  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.834  -9.285  -2.668  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      11.054 -10.777  -4.269  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.498 -12.397  -2.100  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.571  -9.726  -2.583  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       8.869 -11.929  -3.946  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       8.085 -10.807  -5.081  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.695  -9.243  -4.834  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.704  -8.629  -2.620  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       8.928  -8.695  -2.526  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.904 -10.038  -1.883  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      11.921 -10.118  -4.212  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      11.140 -11.557  -3.510  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      11.011 -11.235  -5.256  1.00  0.00           H  
ATOM    507  N   THR A  31       5.684 -12.261  -3.060  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.426 -12.774  -3.573  1.00  0.00           C  
ATOM    509  C   THR A  31       3.249 -12.038  -2.929  1.00  0.00           C  
ATOM    510  O   THR A  31       2.312 -11.638  -3.617  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.285 -14.286  -3.320  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.355 -14.983  -3.970  1.00  0.00           O  
ATOM    513  CG2 THR A  31       2.955 -14.795  -3.856  1.00  0.00           C  
ATOM    514  H   THR A  31       6.159 -12.867  -2.423  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.383 -12.572  -4.643  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.339 -14.474  -2.248  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.265 -15.926  -3.812  1.00  0.00           H  
ATOM    518 HG21 THR A  31       2.874 -15.865  -3.669  1.00  0.00           H  
ATOM    519 HG22 THR A  31       2.138 -14.275  -3.356  1.00  0.00           H  
ATOM    520 HG23 THR A  31       2.900 -14.609  -4.929  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.334 -11.886  -1.616  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.239 -11.307  -0.858  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.762 -10.124  -0.038  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.711 -10.269   0.733  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.580 -12.337   0.077  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       0.913 -13.448  -0.739  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.568 -11.660   0.987  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.217 -12.964  -1.619  1.00  0.00           C  
ATOM    529  H   ILE A  32       4.132 -12.150  -1.074  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.507 -10.935  -1.572  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.351 -12.813   0.682  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.686 -13.905  -1.357  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.532 -14.185  -0.032  1.00  0.00           H  
ATOM    534 HG21 ILE A  32       0.110 -12.402   1.640  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       1.069 -10.905   1.591  1.00  0.00           H  
ATOM    536 HG23 ILE A  32      -0.205 -11.185   0.382  1.00  0.00           H  
ATOM    537 HD11 ILE A  32      -0.639 -13.807  -2.166  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -0.991 -12.508  -1.001  1.00  0.00           H  
ATOM    539 HD13 ILE A  32       0.163 -12.229  -2.327  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.104  -8.951  -0.238  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.474  -7.751   0.494  1.00  0.00           C  
ATOM    542  C   PRO A  33       2.048  -7.851   1.959  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.163  -8.636   2.302  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.745  -6.624  -0.246  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.545  -7.283  -0.836  1.00  0.00           C  
ATOM    546  CD  PRO A  33       0.993  -8.673  -1.203  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.467  -7.643   0.503  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.458  -5.812   0.438  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.379  -6.179  -1.027  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.287  -7.311  -0.118  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.187  -6.737  -1.721  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.185  -9.412  -1.093  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.348  -8.737  -2.241  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.700  -7.049   2.787  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.666  -7.265   4.224  1.00  0.00           C  
ATOM    556  C   VAL A  34       1.962  -6.085   4.897  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.494  -6.202   6.030  1.00  0.00           O  
ATOM    558  CB  VAL A  34       4.080  -7.431   4.813  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.791  -8.611   4.167  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.888  -6.156   4.626  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.244  -6.262   2.492  1.00  0.00           H  
ATOM    562  HA  VAL A  34       2.086  -8.170   4.406  1.00  0.00           H  
ATOM    563  HB  VAL A  34       3.998  -7.600   5.887  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.789  -8.713   4.596  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       4.223  -9.522   4.349  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.874  -8.441   3.093  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.883  -6.291   5.049  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.972  -5.932   3.563  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.389  -5.331   5.134  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.907  -4.978   4.171  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.189  -3.808   4.646  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.605  -3.052   3.450  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.220  -2.997   2.387  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.108  -2.901   5.465  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.442  -3.431   6.853  1.00  0.00           C  
ATOM    576  CD  LYS A  35       2.915  -2.315   7.773  1.00  0.00           C  
ATOM    577  CE  LYS A  35       1.744  -1.503   8.306  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       2.169  -0.529   9.347  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.341  -4.874   3.277  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.366  -4.159   5.268  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       3.028  -2.778   4.893  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.608  -1.937   5.557  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.548  -3.894   7.271  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.228  -4.180   6.758  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.459  -2.760   8.608  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       3.584  -1.662   7.212  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.293  -0.967   7.471  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       1.014  -2.192   8.729  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       1.365  -0.013   9.674  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       2.587  -1.026  10.122  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.576  -2.491   3.664  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.215  -1.681   2.642  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.945  -0.497   3.282  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.453  -0.606   4.397  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.137  -2.501   1.751  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.460  -3.646   1.013  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.579  -4.964   1.689  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.942  -5.450   1.828  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.587  -6.194   0.909  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -3.013  -6.510  -0.231  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -4.823  -6.579   1.173  1.00  0.00           N  
ATOM    602  H   ARG A  36      -1.092  -2.582   4.517  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.400  -1.340   2.005  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.924  -2.899   2.389  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.570  -1.814   1.024  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -1.908  -3.735   0.024  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.400  -3.414   0.913  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -1.025  -5.707   1.115  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.156  -4.888   2.690  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.598  -5.320   2.587  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -3.448  -7.054  -0.948  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -5.257  -6.313   2.046  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -5.329  -7.137   0.501  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.975   0.606   2.549  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.585   1.824   3.053  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.609   2.911   1.976  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.451   2.621   0.791  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.590   0.676   1.627  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.602   1.613   3.385  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -2.033   2.179   3.922  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.806   4.142   2.428  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.868   5.272   1.518  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.537   6.023   1.596  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.837   5.950   2.605  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -4.058   6.182   1.823  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.672   5.329   1.922  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.924   4.370   3.394  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -3.022   4.861   0.518  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.868   6.691   2.770  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -4.115   6.952   1.054  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.228   6.729   0.517  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.127   7.677   0.534  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.302   8.674  -0.613  1.00  0.00           C  
ATOM    634  O   ILE A  39      -1.045   8.416  -1.557  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.238   6.973   0.409  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.370   7.934   0.780  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.432   6.436  -1.001  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.644   7.241   1.204  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.714   6.661  -0.353  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.178   8.220   1.476  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.279   6.149   1.120  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.566   8.556  -0.093  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.009   8.561   1.596  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.400   5.943  -1.072  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.642   5.721  -1.230  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.391   7.260  -1.714  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.400   7.987   1.451  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.449   6.620   2.078  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       4.008   6.616   0.389  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.396   9.794  -0.493  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.316  10.839  -1.500  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.384  10.596  -2.567  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.085  10.593  -3.761  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.487  12.221  -0.866  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.720  12.359   0.018  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.332  11.359   0.310  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.128  13.468   0.264  1.00  0.00           O  
ATOM    658  H   ASP A  40       1.008   9.993   0.273  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.697  10.774  -1.900  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.467  13.036  -1.590  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.409  12.261  -0.247  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       2.965  13.427   0.811  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.608  10.396  -2.099  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.729  10.200  -3.001  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.284   8.786  -2.817  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.603   8.381  -1.699  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.846  11.233  -2.763  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       6.005  10.994  -3.720  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.308  12.646  -2.922  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.837  10.369  -1.128  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.355  10.299  -4.020  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.199  11.142  -1.736  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.786  11.733  -3.537  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.408   9.994  -3.560  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.653  11.086  -4.747  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.110  13.363  -2.750  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       3.917  12.774  -3.932  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.509  12.815  -2.200  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.382   8.074  -3.928  1.00  0.00           N  
ATOM    680  CA  CYS A  42       4.819   6.687  -3.895  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.308   6.660  -3.540  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.127   7.247  -4.242  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.535   5.971  -5.215  1.00  0.00           C  
ATOM    684  SG  CYS A  42       4.934   4.184  -5.222  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.172   8.425  -4.840  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.228   6.193  -3.123  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.480   6.098  -5.457  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       5.104   6.459  -6.007  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.619   5.955  -2.419  1.00  0.00           N  
ATOM    690  CA  PRO A  43       7.989   5.865  -1.947  1.00  0.00           C  
ATOM    691  C   PRO A  43       8.815   4.933  -2.836  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.316   3.907  -3.298  1.00  0.00           O  
ATOM    693  CB  PRO A  43       7.855   5.336  -0.516  1.00  0.00           C  
ATOM    694  CG  PRO A  43       6.579   4.567  -0.522  1.00  0.00           C  
ATOM    695  CD  PRO A  43       5.680   5.294  -1.487  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.435   6.760  -2.002  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       8.706   4.694  -0.242  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       7.823   6.157   0.216  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       6.742   3.527  -0.840  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       6.132   4.530   0.483  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       5.009   4.608  -2.027  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       5.044   6.036  -0.984  1.00  0.00           H  
ATOM    703  N   LYS A  44      10.064   5.322  -3.048  1.00  0.00           N  
ATOM    704  CA  LYS A  44      10.959   4.539  -3.883  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.290   3.222  -3.175  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.180   3.128  -1.952  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.235   5.322  -4.195  1.00  0.00           C  
ATOM    708  CG  LYS A  44      12.019   6.555  -5.063  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.330   7.282  -5.327  1.00  0.00           C  
ATOM    710  CE  LYS A  44      13.122   8.486  -6.233  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.396   9.209  -6.498  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.464   6.153  -2.663  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.428   4.309  -4.805  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.669   5.621  -3.241  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      12.914   4.636  -4.702  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.581   6.239  -6.010  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.330   7.224  -4.548  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.743   7.611  -4.372  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      14.023   6.587  -5.800  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.702   8.137  -7.175  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.417   9.161  -5.749  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      14.215   9.999  -7.101  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      14.787   9.534  -5.625  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.691   2.243  -3.971  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.899   0.900  -3.458  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.183   0.872  -2.626  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.159   1.545  -2.959  1.00  0.00           O  
ATOM    728  CB  ASN A  45      11.955  -0.128  -4.573  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.649  -0.304  -5.298  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.572  -0.042  -4.752  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.735  -0.826  -6.495  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.868   2.355  -4.949  1.00  0.00           H  
ATOM    733  HA  ASN A  45      11.014   0.678  -2.864  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.769  -0.122  -5.298  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.089  -0.962  -3.884  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.906  -0.972  -7.036  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.628  -1.077  -6.869  1.00  0.00           H  
ATOM    738  N   SER A  46      13.143   0.085  -1.561  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.302  -0.063  -0.697  1.00  0.00           C  
ATOM    740  C   SER A  46      14.905  -1.459  -0.866  1.00  0.00           C  
ATOM    741  O   SER A  46      14.368  -2.285  -1.602  1.00  0.00           O  
ATOM    742  CB  SER A  46      13.917   0.188   0.748  1.00  0.00           C  
ATOM    743  OG  SER A  46      13.053  -0.799   1.243  1.00  0.00           O  
ATOM    744  H   SER A  46      12.340  -0.442  -1.284  1.00  0.00           H  
ATOM    745  HA  SER A  46      15.008   0.701  -1.025  1.00  0.00           H  
ATOM    746  HB2 SER A  46      14.823   0.202   1.353  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.423   1.157   0.815  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.230  -0.780   0.749  1.00  0.00           H  
ATOM    749  N   LEU A  47      16.011  -1.679  -0.170  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.734  -2.933  -0.292  1.00  0.00           C  
ATOM    751  C   LEU A  47      15.987  -4.023   0.482  1.00  0.00           C  
ATOM    752  O   LEU A  47      16.099  -5.206   0.161  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.171  -2.781   0.221  1.00  0.00           C  
ATOM    754  CG  LEU A  47      19.045  -1.799  -0.569  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.399  -1.644   0.110  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.211  -2.300  -1.996  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.414  -1.020   0.464  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.743  -3.205  -1.347  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      17.963  -2.383   1.213  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.671  -3.745   0.315  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.510  -0.849  -0.609  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      21.014  -0.944  -0.459  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.258  -1.262   1.121  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.898  -2.611   0.152  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.832  -1.601  -2.556  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.687  -3.280  -1.985  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.233  -2.378  -2.471  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.241  -3.586   1.487  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.609  -4.513   2.410  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.166  -4.763   1.968  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.731  -5.910   1.878  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.659  -3.967   3.843  1.00  0.00           C  
ATOM    773  CG  LEU A  48      16.067  -3.760   4.414  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      15.981  -3.144   5.804  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.800  -5.092   4.459  1.00  0.00           C  
ATOM    776  H   LEU A  48      15.067  -2.619   1.673  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.156  -5.454   2.352  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.175  -3.005   3.682  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      14.056  -4.567   4.525  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.603  -3.108   3.724  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      16.986  -3.000   6.201  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.474  -2.180   5.745  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.423  -3.808   6.462  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.801  -4.943   4.865  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.250  -5.788   5.093  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      16.874  -5.502   3.451  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.465  -3.671   1.703  1.00  0.00           N  
ATOM    788  CA  VAL A  49      11.054  -3.751   1.371  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.811  -3.064   0.025  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.479  -2.086  -0.307  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.172  -3.099   2.453  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.276  -3.871   3.760  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.568  -1.646   2.661  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.846  -2.745   1.714  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.797  -4.805   1.278  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.136  -3.099   2.113  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.647  -3.397   4.514  1.00  0.00           H  
ATOM    798 HG12 VAL A  49       9.945  -4.897   3.605  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.311  -3.871   4.102  1.00  0.00           H  
ATOM    800 HG21 VAL A  49       9.935  -1.201   3.429  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.611  -1.596   2.976  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.446  -1.097   1.727  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.853  -3.604  -0.713  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.491  -3.036  -2.001  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.163  -2.290  -1.870  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.286  -2.704  -1.113  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.397  -4.126  -3.071  1.00  0.00           C  
ATOM    808  CG  LYS A  50       8.975  -3.624  -4.446  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.855  -4.768  -5.440  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.387  -4.274  -6.801  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.203  -5.392  -7.766  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.329  -4.413  -0.447  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.266  -2.318  -2.271  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.381  -4.591  -3.141  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.674  -4.860  -2.716  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       8.011  -3.122  -4.350  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.721  -2.912  -4.798  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.832  -5.244  -5.542  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.139  -5.492  -5.052  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.442  -3.750  -6.667  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.134  -3.581  -7.188  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       7.893  -5.022  -8.654  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       9.079  -5.878  -7.891  1.00  0.00           H  
ATOM    824  N   TYR A  51       8.054  -1.203  -2.619  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.863  -0.372  -2.565  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.140  -0.363  -3.913  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.750  -0.103  -4.948  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.228   1.054  -2.149  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.807   1.157  -0.755  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       9.179   1.157  -0.551  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       6.978   1.256   0.353  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       9.713   1.250   0.719  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       7.501   1.350   1.628  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       8.870   1.347   1.807  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.396   1.442   3.075  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.762  -0.887  -3.253  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.198  -0.786  -1.806  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       7.955   1.426  -2.873  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.318   1.650  -2.209  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       9.839   1.080  -1.416  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       5.899   1.257   0.205  1.00  0.00           H  
ATOM    842  HE1 TYR A  51      10.793   1.249   0.864  1.00  0.00           H  
ATOM    843  HE2 TYR A  51       6.834   1.426   2.487  1.00  0.00           H  
ATOM    844  HH  TYR A  51      10.356   1.429   3.086  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.846  -0.650  -3.857  1.00  0.00           N  
ATOM    846  CA  VAL A  52       4.006  -0.547  -5.037  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.823   0.375  -4.737  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.155   0.224  -3.715  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.489  -1.923  -5.497  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.639  -1.782  -6.751  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.651  -2.872  -5.746  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.375  -0.945  -3.027  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.606  -0.102  -5.830  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.889  -2.361  -4.698  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.282  -2.764  -7.061  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.787  -1.136  -6.542  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.240  -1.346  -7.550  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.268  -3.841  -6.069  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.296  -2.460  -6.522  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.223  -2.998  -4.827  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.599   1.313  -5.646  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.485   2.236  -5.511  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.588   2.089  -6.742  1.00  0.00           C  
ATOM    864  O   CYS A  53       1.035   1.624  -7.789  1.00  0.00           O  
ATOM    865  CB  CYS A  53       1.964   3.677  -5.322  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.292   3.888  -4.080  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.162   1.447  -6.462  1.00  0.00           H  
ATOM    868  HA  CYS A  53       0.949   1.949  -4.606  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.315   4.052  -6.284  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.111   4.293  -5.032  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.663   2.494  -6.574  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.588   2.546  -7.695  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.651   3.605  -7.390  1.00  0.00           C  
ATOM    874  O   CYS A  54      -3.031   3.794  -6.234  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.211   1.177  -7.977  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.763   0.263  -6.492  1.00  0.00           S  
ATOM    877  H   CYS A  54      -1.044   2.783  -5.697  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -1.004   2.826  -8.569  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -3.062   1.316  -8.643  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.482   0.567  -8.512  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.101   4.267  -8.445  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -3.748   5.559  -8.299  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.262   5.384  -8.434  1.00  0.00           C  
ATOM    884  O   ASN A  55      -5.950   6.269  -8.937  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.227   6.568  -9.306  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.475   6.177 -10.737  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -3.883   5.048 -11.032  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.155   7.078 -11.631  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.028   3.934  -9.385  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.455   5.916  -7.311  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.430   7.633  -9.186  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.184   6.367  -9.063  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.293   6.886 -12.604  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -2.772   7.955 -11.343  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.736   4.235  -7.975  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.166   3.983  -7.922  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.548   3.359  -6.579  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.678   2.992  -5.789  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.622   3.057  -9.065  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.910   1.815  -8.989  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.356   3.706 -10.415  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.162   3.486  -7.643  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.686   4.939  -7.990  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.688   2.862  -8.960  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -7.196   1.239  -9.704  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.685   3.038 -11.210  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -7.905   4.647 -10.480  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.290   3.901 -10.521  1.00  0.00           H  
ATOM    909  N   ASP A  57      -8.851   3.256  -6.359  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.362   2.863  -5.055  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.233   1.347  -4.898  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.534   0.595  -5.824  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.817   3.303  -4.883  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -11.005   4.804  -4.715  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.417   5.361  -3.819  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.606   5.407  -5.573  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.550   3.437  -7.051  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.757   3.412  -4.333  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.478   2.941  -5.672  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -11.060   2.801  -3.946  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.622   6.387  -5.376  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.783   0.943  -3.719  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.754  -0.468  -3.372  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.041  -1.267  -4.463  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.399  -2.413  -4.733  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.142  -1.018  -3.081  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -10.881  -0.324  -1.947  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.176  -0.953  -1.585  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -12.062  -2.288  -1.020  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -13.088  -3.148  -0.875  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.310  -2.808  -1.217  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.836  -4.338  -0.359  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.442   1.560  -3.009  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.207  -0.512  -2.431  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.722  -0.923  -3.998  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.021  -2.073  -2.836  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.244  -0.332  -1.063  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.078   0.708  -2.243  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.678  -0.328  -0.847  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.795  -1.029  -2.478  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.246  -2.767  -0.661  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -15.107  -3.405  -1.126  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.893  -4.577  -0.084  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.586  -5.002  -0.238  1.00  0.00           H  
ATOM    945  N   CYS A  59      -7.044  -0.632  -5.063  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.303  -1.256  -6.146  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.182  -2.102  -5.540  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.735  -3.074  -6.146  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.740  -0.065  -6.922  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.588   0.965  -5.981  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.741   0.288  -4.820  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -7.012  -1.884  -6.688  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.192  -0.409  -7.798  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.549   0.596  -7.235  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.762  -1.700  -4.348  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.742  -2.442  -3.626  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.412  -3.455  -2.698  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.639  -3.512  -2.619  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.886  -1.507  -2.769  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.700  -0.926  -1.612  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.898  -1.130  -1.498  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.987  -0.191  -0.764  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -3.742  -4.201  -2.038  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.106  -0.889  -3.878  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.136  -2.920  -4.396  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -2.027  -2.053  -2.377  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.495  -0.698  -3.386  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -2.007  -0.062  -0.915  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.430   0.233   0.025  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   0     -11.878  10.968   2.094  1.00  0.00           N  
ATOM      2  CA  MET A   0     -11.022  10.894   0.924  1.00  0.00           C  
ATOM      3  C   MET A   0     -11.207   9.562   0.193  1.00  0.00           C  
ATOM      4  O   MET A   0     -12.289   8.980   0.221  1.00  0.00           O  
ATOM      5  CB  MET A   0      -9.562  11.084   1.329  1.00  0.00           C  
ATOM      6  CG  MET A   0      -9.271  12.400   2.037  1.00  0.00           C  
ATOM      7  SD  MET A   0      -9.504  13.833   0.965  1.00  0.00           S  
ATOM      8  CE  MET A   0      -8.145  13.621  -0.182  1.00  0.00           C  
ATOM      9  H1  MET A   0     -11.475  11.084   3.002  1.00  0.00           H  
ATOM     10  H2  MET A   0     -12.562  11.693   2.168  1.00  0.00           H  
ATOM     11  H   MET A   0     -12.439  10.156   2.257  1.00  0.00           H  
ATOM     12  H3  MET A   0     -12.480  10.203   2.322  1.00  0.00           H  
ATOM     13  HA  MET A   0     -11.336  11.717   0.280  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -9.304  10.254   1.985  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -8.969  11.024   0.416  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -9.939  12.481   2.893  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -8.237  12.377   2.383  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -8.154  14.433  -0.911  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -7.201  13.635   0.365  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -8.252  12.668  -0.700  1.00  0.00           H  
ATOM     21  N   LEU A   1     -10.132   9.119  -0.444  1.00  0.00           N  
ATOM     22  CA  LEU A   1     -10.162   7.867  -1.181  1.00  0.00           C  
ATOM     23  C   LEU A   1     -10.125   6.699  -0.194  1.00  0.00           C  
ATOM     24  O   LEU A   1     -10.121   6.906   1.019  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -8.990   7.793  -2.166  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -8.998   8.856  -3.272  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -7.721   8.762  -4.096  1.00  0.00           C  
ATOM     28  CD2 LEU A   1     -10.223   8.666  -4.152  1.00  0.00           C  
ATOM     29  H   LEU A   1      -9.255   9.599  -0.462  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -11.108   7.831  -1.725  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -8.168   7.976  -1.477  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -8.887   6.797  -2.598  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -9.084   9.828  -2.786  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -7.735   9.521  -4.879  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -6.858   8.925  -3.450  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -7.654   7.774  -4.551  1.00  0.00           H  
ATOM     37 HD21 LEU A   1     -10.228   9.422  -4.938  1.00  0.00           H  
ATOM     38 HD22 LEU A   1     -10.197   7.674  -4.604  1.00  0.00           H  
ATOM     39 HD23 LEU A   1     -11.125   8.764  -3.548  1.00  0.00           H  
ATOM     40  N   LYS A   2     -10.098   5.497  -0.749  1.00  0.00           N  
ATOM     41  CA  LYS A   2     -10.082   4.295   0.065  1.00  0.00           C  
ATOM     42  C   LYS A   2      -8.973   3.363  -0.427  1.00  0.00           C  
ATOM     43  O   LYS A   2      -8.835   3.138  -1.628  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.440   3.591   0.022  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -11.976   3.342  -1.382  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -13.334   2.658  -1.343  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -13.872   2.413  -2.746  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -15.237   1.823  -2.723  1.00  0.00           N  
ATOM     49  H   LYS A   2     -10.086   5.337  -1.737  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -9.852   4.596   1.088  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.323   2.639   0.540  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -12.144   4.218   0.571  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -12.065   4.301  -1.894  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -11.265   2.711  -1.916  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -13.229   1.705  -0.823  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -14.028   3.295  -0.795  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -13.897   3.367  -3.273  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -13.191   1.734  -3.258  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -15.557   1.677  -3.670  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -15.214   0.939  -2.235  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.212   2.845   0.526  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.193   1.857   0.215  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.444   0.621   1.081  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.228   0.669   2.028  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.784   2.418   0.414  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.400   3.904  -0.579  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.283   3.090   1.493  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.301   1.618  -0.841  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.652   2.654   1.470  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.061   1.638   0.171  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.763  -0.459   0.726  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.036  -1.750   1.335  1.00  0.00           C  
ATOM     73  C   ASN A   4      -6.061  -1.981   2.490  1.00  0.00           C  
ATOM     74  O   ASN A   4      -4.892  -1.606   2.405  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -6.956  -2.879   0.323  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.119  -2.922  -0.629  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.243  -2.537  -0.286  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -7.874  -3.465  -1.794  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.038  -0.461   0.036  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.072  -1.696   1.667  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.035  -3.069  -0.229  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.093  -3.652   1.080  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -8.602  -3.528  -2.479  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -6.962  -3.817  -2.001  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.576  -2.597   3.544  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -5.732  -3.031   4.643  1.00  0.00           C  
ATOM     87  C   LYS A   5      -5.023  -4.332   4.251  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.229  -4.848   3.155  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.555  -3.225   5.917  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -7.218  -1.956   6.437  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -8.110  -2.248   7.634  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -7.295  -2.719   8.830  1.00  0.00           C  
ATOM     93  NZ  LYS A   5      -8.153  -2.987  10.017  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.550  -2.799   3.652  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -4.978  -2.262   4.801  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -7.320  -3.968   5.694  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -5.879  -3.618   6.678  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -6.438  -1.252   6.727  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -7.816  -1.525   5.634  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -8.647  -1.336   7.897  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -8.824  -3.022   7.355  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -6.771  -3.631   8.549  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -6.569  -1.944   9.075  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5      -7.576  -3.296  10.786  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5      -8.639  -2.140  10.279  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.202  -4.820   5.171  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.641  -6.152   5.038  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.769  -7.155   4.792  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.623  -8.075   3.989  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -2.774  -6.490   6.253  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.115  -7.872   6.245  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.207  -8.040   5.025  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.368  -8.133   7.554  1.00  0.00           C  
ATOM    114  H   LEU A   6      -3.921  -4.321   5.991  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -2.986  -6.148   4.167  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -1.990  -5.737   6.336  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.388  -6.409   7.149  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -2.900  -8.624   6.167  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -0.559  -8.903   5.170  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -1.818  -8.188   4.135  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -0.596  -7.144   4.900  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -1.800  -7.520   8.347  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -1.459  -9.185   7.821  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -0.316  -7.879   7.429  1.00  0.00           H  
ATOM    125  N   VAL A   7      -5.869  -6.943   5.499  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -7.085  -7.697   5.235  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.775  -7.125   3.995  1.00  0.00           C  
ATOM    128  O   VAL A   7      -8.128  -5.947   3.964  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -8.052  -7.662   6.433  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -9.337  -8.407   6.100  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -7.396  -8.261   7.667  1.00  0.00           C  
ATOM    132  H   VAL A   7      -5.940  -6.272   6.237  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.795  -8.727   5.032  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.286  -6.624   6.670  1.00  0.00           H  
ATOM    135 HG11 VAL A   7     -10.010  -8.372   6.957  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.818  -7.938   5.243  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -9.105  -9.445   5.863  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -8.093  -8.228   8.504  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -7.119  -9.295   7.464  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -6.503  -7.688   7.918  1.00  0.00           H  
ATOM    141  N   PRO A   8      -7.952  -8.009   2.978  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.324  -7.554   1.648  1.00  0.00           C  
ATOM    143  C   PRO A   8      -9.825  -7.268   1.568  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.315  -6.786   0.546  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -7.902  -8.705   0.730  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -7.930  -9.910   1.607  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.490  -9.426   2.963  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -7.869  -6.690   1.436  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -8.591  -8.816  -0.120  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -6.898  -8.540   0.313  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -8.939 -10.346   1.652  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -7.257 -10.694   1.229  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -7.950 -10.002   3.780  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.400  -9.496   3.097  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.515  -7.579   2.657  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -11.949  -7.361   2.721  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.243  -6.221   3.698  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.359  -6.104   4.203  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.704  -8.630   3.156  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -12.239  -9.078   4.544  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.504  -9.743   2.140  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -13.121 -10.130   5.174  1.00  0.00           C  
ATOM    163  H   ILE A   9     -10.108  -7.971   3.480  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.279  -7.057   1.726  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.766  -8.400   3.241  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -11.226  -9.468   4.437  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.219  -8.192   5.181  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -13.043 -10.632   2.464  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.882  -9.422   1.170  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -11.441  -9.974   2.057  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -12.728 -10.397   6.156  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -14.134  -9.739   5.285  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -13.141 -11.016   4.541  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.224  -5.407   3.934  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.379  -4.240   4.784  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.519  -3.099   4.238  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.343  -3.295   3.936  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -11.017  -4.606   6.225  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.306  -5.536   3.556  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.426  -3.942   4.752  1.00  0.00           H  
ATOM    181  HB1 ALA A  10     -11.423  -5.589   6.464  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      -9.933  -4.625   6.334  1.00  0.00           H  
ATOM    183  HB3 ALA A  10     -11.439  -3.865   6.905  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.138  -1.933   4.130  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.443  -0.760   3.628  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.391   0.342   4.687  1.00  0.00           C  
ATOM    187  O   TYR A  11     -11.194   0.351   5.619  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.123  -0.242   2.358  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.553   0.204   2.566  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -12.849   1.521   2.890  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.604  -0.691   2.436  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -14.153   1.934   3.082  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -14.912  -0.290   2.625  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.183   1.025   2.948  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.484   1.429   3.136  1.00  0.00           O  
ATOM    196  H   TYR A  11     -12.096  -1.783   4.379  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.427  -1.056   3.370  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.529   0.598   1.994  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -11.097  -1.049   1.627  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -12.031   2.234   2.995  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.383  -1.728   2.182  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.370   2.971   3.336  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.724  -1.010   2.519  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -17.120   0.720   3.018  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.438   1.245   4.508  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.360   2.426   5.350  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.535   3.676   4.485  1.00  0.00           C  
ATOM    208  O   LYS A  12      -9.158   3.682   3.315  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -8.030   2.471   6.104  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -7.849   1.357   7.128  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -6.419   1.306   7.644  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -6.136   2.446   8.610  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -4.798   2.316   9.248  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.730   1.179   3.806  1.00  0.00           H  
ATOM    215  HA  LYS A  12     -10.187   2.378   6.059  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -7.237   2.409   5.358  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -7.979   3.436   6.607  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -8.530   1.539   7.961  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -8.100   0.408   6.655  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -6.267   0.353   8.150  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -5.741   1.377   6.793  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -6.186   3.384   8.058  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -6.907   2.439   9.382  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -4.651   3.091   9.881  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -4.752   1.448   9.762  1.00  0.00           H  
ATOM    226  N   THR A  13     -10.107   4.704   5.094  1.00  0.00           N  
ATOM    227  CA  THR A  13     -10.213   5.997   4.441  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.859   6.711   4.451  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.192   6.770   5.482  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.269   6.890   5.119  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.537   6.223   5.113  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.396   8.217   4.387  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.496   4.662   6.015  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.481   5.835   3.398  1.00  0.00           H  
ATOM    235  HB  THR A  13     -10.969   7.073   6.151  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.194   6.781   5.538  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -12.145   8.834   4.881  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.435   8.732   4.400  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.696   8.036   3.356  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.494   7.234   3.289  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -7.194   7.861   3.126  1.00  0.00           C  
ATOM    242  C   CYS A  14      -7.200   9.185   3.893  1.00  0.00           C  
ATOM    243  O   CYS A  14      -8.245   9.816   4.042  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -6.839   8.058   1.651  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.524   6.512   0.725  1.00  0.00           S  
ATOM    246  H   CYS A  14      -9.068   7.234   2.470  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.460   7.173   3.547  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.654   8.598   1.170  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -5.957   8.691   1.585  1.00  0.00           H  
ATOM    250  N   PRO A  15      -5.990   9.578   4.372  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -5.815  10.882   4.988  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.838  11.993   3.936  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.539  11.753   2.769  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.460  10.780   5.695  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.661   9.859   4.838  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.645   8.846   4.315  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.574  11.077   5.608  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -3.975  11.764   5.782  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.567  10.382   6.715  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -3.177  10.403   4.012  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -2.861   9.372   5.414  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.414   8.535   3.286  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.669   7.935   4.929  1.00  0.00           H  
ATOM    264  N   GLU A  16      -6.201  13.184   4.389  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.257  14.336   3.504  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.888  14.584   2.867  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.870  14.589   3.559  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.725  15.578   4.266  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -6.858  16.828   3.410  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -7.370  17.990   4.214  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -7.628  17.813   5.380  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -7.397  19.081   3.694  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.451  13.370   5.339  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -6.981  14.073   2.732  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.692  15.335   4.705  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -6.000  15.757   5.059  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -5.932  17.113   2.911  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.599  16.549   2.662  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -7.723  19.777   4.334  1.00  0.00           H  
ATOM    280  N   GLY A  17      -4.907  14.783   1.557  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.691  15.110   0.833  1.00  0.00           C  
ATOM    282  C   GLY A  17      -3.073  13.858   0.205  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.204  13.959  -0.660  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.731  14.724   0.995  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -3.911  15.840   0.055  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -2.973  15.573   1.511  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.549  12.711   0.662  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.108  11.442   0.103  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.121  10.973  -0.944  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.310  11.269  -0.838  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -2.939  10.392   1.203  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.720  10.602   2.090  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.706  11.999   2.691  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.687  12.110   3.815  1.00  0.00           C  
ATOM    295  NZ  LYS A  18       0.682  11.743   3.364  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.221  12.636   1.400  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.154  11.618  -0.393  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -3.842  10.420   1.813  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.865   9.422   0.710  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -1.744   9.862   2.892  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -0.824  10.454   1.488  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.458  12.713   1.902  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -2.700  12.221   3.078  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -0.687  13.137   4.176  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -0.995  11.443   4.620  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       1.325  11.829   4.138  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18       0.682  10.789   3.030  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.612  10.248  -1.929  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.410   9.904  -3.094  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.166   8.437  -3.459  1.00  0.00           C  
ATOM    311  O   ASN A  19      -5.111   7.690  -3.706  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.109  10.813  -4.272  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -4.936  10.516  -5.492  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -4.770   9.477  -6.141  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -5.768  11.460  -5.853  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.675   9.898  -1.940  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.441  10.093  -2.799  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -4.041  11.893  -4.140  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.110  10.400  -4.416  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -6.350  11.331  -6.656  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -5.821  12.307  -5.327  1.00  0.00           H  
ATOM    322  N   LEU A  20      -2.891   8.073  -3.482  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.490   6.797  -4.052  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.613   5.707  -2.988  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.578   5.994  -1.792  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -1.057   6.876  -4.595  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -0.785   8.043  -5.553  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.674   8.032  -5.987  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -1.707   7.937  -6.759  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.143   8.629  -3.122  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.182   6.570  -4.863  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.522   7.027  -3.659  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -0.744   5.934  -5.044  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -1.034   8.962  -5.023  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       0.858   8.864  -6.667  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       1.315   8.132  -5.111  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       0.896   7.095  -6.494  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -1.512   8.768  -7.438  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -1.525   6.995  -7.275  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -2.745   7.975  -6.428  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.756   4.476  -3.461  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.783   3.330  -2.568  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.485   2.542  -2.759  1.00  0.00           C  
ATOM    344  O   CYS A  21      -1.103   2.233  -3.888  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -4.019   2.460  -2.803  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.617   3.294  -2.488  1.00  0.00           S  
ATOM    347  H   CYS A  21      -2.853   4.259  -4.431  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.850   3.724  -1.553  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -4.001   2.106  -3.834  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -3.953   1.579  -2.162  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.843   2.240  -1.641  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.458   1.594  -1.675  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.423   0.251  -0.943  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.369   0.062  -0.020  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.522   2.506  -1.058  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.518   2.517   0.455  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.262   1.595   1.175  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.771   3.451   1.157  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       2.263   1.600   2.557  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.763   3.466   2.538  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.511   2.539   3.235  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.508   2.549   4.611  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.198   2.428  -0.725  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.722   1.425  -2.720  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.492   2.159  -1.417  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.336   3.513  -1.429  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.854   0.858   0.633  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.181   4.180   0.601  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.852   0.870   3.111  1.00  0.00           H  
ATOM    370  HE2 TYR A  22       0.167   4.206   3.071  1.00  0.00           H  
ATOM    371  HH  TYR A  22       0.953   3.241   4.979  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.292  -0.648  -1.382  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.499  -1.898  -0.671  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.998  -2.156  -0.525  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.780  -1.823  -1.415  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.819  -3.058  -1.401  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.295  -3.267  -2.832  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.656  -4.499  -3.455  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.854  -4.492  -3.272  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.506  -5.624  -3.983  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.850  -0.531  -2.205  1.00  0.00           H  
ATOM    382  HA  LYS A  23       1.069  -1.785   0.323  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       1.014  -3.959  -0.819  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.252  -2.853  -1.402  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       1.031  -2.385  -3.417  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.379  -3.384  -2.823  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.894  -4.514  -4.519  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       1.074  -5.386  -2.978  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.070  -4.561  -2.207  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.240  -3.549  -3.659  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.505  -5.583  -3.838  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.307  -5.561  -4.972  1.00  0.00           H  
ATOM    393  N   MET A  24       3.358  -2.745   0.606  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.757  -2.999   0.907  1.00  0.00           C  
ATOM    395  C   MET A  24       5.048  -4.502   0.936  1.00  0.00           C  
ATOM    396  O   MET A  24       4.263  -5.279   1.478  1.00  0.00           O  
ATOM    397  CB  MET A  24       5.132  -2.355   2.241  1.00  0.00           C  
ATOM    398  CG  MET A  24       4.972  -0.842   2.277  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.737  -0.097   3.730  1.00  0.00           S  
ATOM    400  CE  MET A  24       4.678  -0.726   5.030  1.00  0.00           C  
ATOM    401  H   MET A  24       2.714  -3.047   1.309  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.320  -2.528   0.101  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.494  -2.806   2.999  1.00  0.00           H  
ATOM    404  HB3 MET A  24       6.173  -2.616   2.438  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.434  -0.430   1.380  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.908  -0.612   2.275  1.00  0.00           H  
ATOM    407  HE1 MET A  24       5.022  -0.352   5.994  1.00  0.00           H  
ATOM    408  HE2 MET A  24       3.652  -0.393   4.856  1.00  0.00           H  
ATOM    409  HE3 MET A  24       4.710  -1.816   5.031  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.179  -4.863   0.349  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.649  -6.237   0.415  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.941  -6.338   1.227  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.561  -5.323   1.541  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.928  -6.681  -1.023  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.700  -6.659  -1.932  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       5.023  -7.810  -2.191  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       5.283  -5.487  -2.484  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       3.882  -7.789  -3.036  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       4.142  -5.466  -3.329  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.465  -6.616  -3.586  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.770  -4.238  -0.162  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.868  -6.824   0.901  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.696  -6.035  -1.450  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.337  -7.692  -1.006  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.367  -8.742  -1.742  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.825  -4.563  -2.279  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.341  -8.713  -3.243  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.809  -4.528  -3.771  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.589  -6.600  -4.235  1.00  0.00           H  
ATOM    430  N   MET A  26       8.306  -7.569   1.546  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.650  -7.853   2.023  1.00  0.00           C  
ATOM    432  C   MET A  26      10.383  -8.799   1.070  1.00  0.00           C  
ATOM    433  O   MET A  26       9.780  -9.712   0.511  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.593  -8.448   3.429  1.00  0.00           C  
ATOM    435  CG  MET A  26       9.004  -7.521   4.482  1.00  0.00           C  
ATOM    436  SD  MET A  26       8.945  -8.277   6.119  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.235  -6.945   7.081  1.00  0.00           C  
ATOM    438  H   MET A  26       7.705  -8.366   1.482  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.159  -6.888   2.050  1.00  0.00           H  
ATOM    440  HB2 MET A  26       8.993  -9.354   3.364  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.617  -8.707   3.704  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.618  -6.621   4.525  1.00  0.00           H  
ATOM    443  HG3 MET A  26       7.993  -7.256   4.173  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.134  -7.259   8.121  1.00  0.00           H  
ATOM    445  HE2 MET A  26       8.884  -6.071   7.027  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.252  -6.692   6.683  1.00  0.00           H  
ATOM    447  N   MET A  27      11.676  -8.546   0.914  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.466  -9.272  -0.066  1.00  0.00           C  
ATOM    449  C   MET A  27      12.233 -10.779   0.050  1.00  0.00           C  
ATOM    450  O   MET A  27      12.377 -11.509  -0.930  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.948  -8.946   0.108  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.354  -7.570  -0.400  1.00  0.00           C  
ATOM    453  SD  MET A  27      14.052  -7.366  -2.167  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.260  -8.497  -2.850  1.00  0.00           C  
ATOM    455  H   MET A  27      12.179  -7.863   1.441  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.124  -8.917  -1.039  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.164  -9.018   1.174  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.507  -9.711  -0.429  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.784  -6.823   0.149  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.417  -7.435  -0.201  1.00  0.00           H  
ATOM    461  HE1 MET A  27      15.198  -8.483  -3.938  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.261  -8.191  -2.539  1.00  0.00           H  
ATOM    463  HE3 MET A  27      15.060  -9.506  -2.487  1.00  0.00           H  
ATOM    464  N   SER A  28      11.877 -11.202   1.254  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.417 -12.563   1.465  1.00  0.00           C  
ATOM    466  C   SER A  28      10.149 -12.820   0.648  1.00  0.00           C  
ATOM    467  O   SER A  28      10.198 -13.472  -0.393  1.00  0.00           O  
ATOM    468  CB  SER A  28      11.168 -12.812   2.940  1.00  0.00           C  
ATOM    469  OG  SER A  28      10.715 -14.115   3.185  1.00  0.00           O  
ATOM    470  H   SER A  28      11.900 -10.631   2.076  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.230 -13.199   1.117  1.00  0.00           H  
ATOM    472  HB2 SER A  28      12.101 -12.654   3.482  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.420 -12.104   3.293  1.00  0.00           H  
ATOM    474  HG  SER A  28      10.570 -14.231   4.128  1.00  0.00           H  
ATOM    475  N   ASP A  29       9.042 -12.292   1.152  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.748 -12.546   0.543  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.452 -11.454  -0.486  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.787 -10.466  -0.177  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.646 -12.604   1.605  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.279 -13.010   1.072  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.180 -13.290  -0.099  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.384 -13.187   1.862  1.00  0.00           O  
ATOM    483  H   ASP A  29       9.021 -11.702   1.960  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.833 -13.533   0.091  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       6.901 -13.227   2.461  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.621 -11.557   1.910  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.554 -13.495   1.398  1.00  0.00           H  
ATOM    488  N   LEU A  30       7.959 -11.669  -1.692  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.674 -10.766  -2.794  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.273 -11.057  -3.336  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.673 -10.212  -4.003  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.732 -10.912  -3.896  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.946  -9.986  -3.763  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.869  -9.209  -2.455  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      11.224 -10.809  -3.826  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.554 -12.439  -1.919  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.688  -9.751  -2.399  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       9.028 -11.945  -3.722  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       8.293 -10.823  -4.891  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.939  -9.315  -4.622  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.736  -8.554  -2.368  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       8.959  -8.610  -2.441  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.858  -9.907  -1.618  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      12.087 -10.149  -3.731  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      11.231 -11.535  -3.013  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      11.272 -11.334  -4.780  1.00  0.00           H  
ATOM    507  N   THR A  31       5.790 -12.252  -3.029  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.551 -12.730  -3.615  1.00  0.00           C  
ATOM    509  C   THR A  31       3.356 -11.978  -3.024  1.00  0.00           C  
ATOM    510  O   THR A  31       2.460 -11.556  -3.755  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.366 -14.243  -3.391  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.457 -14.953  -3.991  1.00  0.00           O  
ATOM    513  CG2 THR A  31       3.058 -14.718  -4.006  1.00  0.00           C  
ATOM    514  H   THR A  31       6.231 -12.887  -2.396  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.568 -12.513  -4.683  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.358 -14.444  -2.321  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.340 -15.897  -3.849  1.00  0.00           H  
ATOM    518 HG21 THR A  31       2.946 -15.788  -3.837  1.00  0.00           H  
ATOM    519 HG22 THR A  31       2.226 -14.187  -3.544  1.00  0.00           H  
ATOM    520 HG23 THR A  31       3.067 -14.517  -5.077  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.382 -11.833  -1.709  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.260 -11.243  -0.998  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.756 -10.074  -0.146  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.677 -10.231   0.653  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.542 -12.271  -0.103  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       0.901 -13.368  -0.959  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.495 -11.586   0.760  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.192 -12.867  -1.875  1.00  0.00           C  
ATOM    529  H   ILE A  32       4.150 -12.106  -1.129  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.567 -10.857  -1.746  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.277 -12.760   0.534  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.694 -13.820  -1.553  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.491 -14.111  -0.275  1.00  0.00           H  
ATOM    534 HG21 ILE A  32      -0.002 -12.326   1.387  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       0.977 -10.841   1.394  1.00  0.00           H  
ATOM    536 HG23 ILE A  32      -0.241 -11.096   0.123  1.00  0.00           H  
ATOM    537 HD11 ILE A  32      -0.599 -13.701  -2.447  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -0.987 -12.414  -1.280  1.00  0.00           H  
ATOM    539 HD13 ILE A  32       0.216 -12.125  -2.558  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.108  -8.896  -0.354  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.458  -7.706   0.403  1.00  0.00           C  
ATOM    542  C   PRO A  33       2.021  -7.836   1.864  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.125  -8.618   2.180  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.725  -6.574  -0.324  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.548  -7.238  -0.953  1.00  0.00           C  
ATOM    546  CD  PRO A  33       1.025  -8.611  -1.345  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.451  -7.589   0.426  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.411  -5.784   0.373  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.366  -6.101  -1.082  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.296  -7.299  -0.251  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.196  -6.676  -1.831  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.226  -9.363  -1.280  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.411  -8.639  -2.374  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.673  -7.058   2.715  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.630  -7.314   4.145  1.00  0.00           C  
ATOM    556  C   VAL A  34       1.895  -6.167   4.843  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.373  -6.339   5.944  1.00  0.00           O  
ATOM    558  CB  VAL A  34       4.042  -7.466   4.743  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.800  -8.581   4.040  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.807  -6.156   4.641  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.220  -6.267   2.442  1.00  0.00           H  
ATOM    562  HA  VAL A  34       2.069  -8.236   4.299  1.00  0.00           H  
ATOM    563  HB  VAL A  34       3.953  -7.700   5.804  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.796  -8.675   4.474  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       4.262  -9.520   4.160  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.890  -8.347   2.979  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.802  -6.282   5.070  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.896  -5.867   3.595  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.273  -5.379   5.189  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.876  -5.023   4.173  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.158  -3.869   4.684  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.638  -3.036   3.510  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.279  -2.965   2.463  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.058  -3.027   5.590  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.357  -3.658   6.943  1.00  0.00           C  
ATOM    576  CD  LYS A  35       2.852  -2.622   7.940  1.00  0.00           C  
ATOM    577  CE  LYS A  35       1.703  -1.791   8.493  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       2.138  -0.916   9.615  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.337  -4.881   3.297  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.303  -4.238   5.250  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       2.992  -2.863   5.051  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.555  -2.071   5.740  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.443  -4.119   7.319  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.119  -4.424   6.806  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.353  -3.139   8.758  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       3.562  -1.967   7.437  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.306  -1.177   7.686  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       0.927  -2.472   8.844  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       1.348  -0.384   9.953  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       2.505  -1.486  10.365  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.519  -2.428   3.725  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.133  -1.602   2.698  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.848  -0.409   3.334  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.383  -0.516   4.436  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.058  -2.403   1.792  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.378  -3.507   0.998  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.491  -4.858   1.607  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.850  -5.368   1.691  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.458  -6.088   0.728  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -2.850  -6.352  -0.406  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -4.695  -6.502   0.946  1.00  0.00           N  
ATOM    602  H   ARG A  36      -1.035  -2.490   4.580  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.302  -1.274   2.071  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.827  -2.839   2.429  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.516  -1.696   1.102  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -1.827  -3.547   0.005  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.318  -3.266   0.909  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -0.914  -5.564   1.010  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.090  -4.825   2.619  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.527  -5.278   2.437  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -3.257  -6.875  -1.155  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -5.154  -6.274   1.817  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -5.174  -7.042   0.241  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.835   0.702   2.609  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.417   1.933   3.119  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.471   3.004   2.028  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.329   2.699   0.845  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.438   0.768   1.696  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.421   1.737   3.493  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -1.828   2.296   3.962  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.680   4.237   2.466  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.758   5.355   1.541  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.442   6.133   1.618  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.753   6.094   2.636  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -3.923   6.183   2.083  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.524   5.340   2.040  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.796   4.476   3.429  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -2.898   4.931   0.548  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.747   6.444   3.127  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -4.045   7.093   1.495  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.134   6.821   0.528  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.031   7.768   0.528  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.205   8.747  -0.634  1.00  0.00           C  
ATOM    634  O   ILE A  39      -0.948   8.474  -1.576  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.332   7.062   0.414  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.466   8.031   0.762  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.523   6.495  -0.984  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.745   7.347   1.187  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.623   6.743  -0.340  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.079   8.327   1.462  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.375   6.254   1.144  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.655   8.639  -0.121  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.109   8.669   1.572  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.492   6.000  -1.047  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.734   5.775  -1.195  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.481   7.304  -1.714  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.502   8.098   1.417  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.556   6.739   2.072  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       4.103   6.710   0.379  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.490   9.869  -0.531  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.393  10.909  -1.541  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.431  10.652  -2.635  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.104  10.654  -3.820  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.591  12.294  -0.920  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.850  12.429  -0.074  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.461  11.427   0.211  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.276  13.538   0.146  1.00  0.00           O  
ATOM    658  H   ASP A  40       1.114  10.073   0.226  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.630  10.848  -1.915  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.552  13.105  -1.647  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.286  12.341  -0.274  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       3.128  13.495   0.668  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.663  10.435  -2.196  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.758  10.214  -3.125  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.291   8.789  -2.947  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.605   8.377  -1.832  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.900  11.227  -2.917  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       6.030  10.965  -3.901  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.384  12.649  -3.067  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.916  10.410  -1.230  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.361  10.315  -4.135  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.276  11.132  -1.898  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.829  11.689  -3.740  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.420   9.957  -3.749  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.656  11.060  -4.920  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.203  13.353  -2.917  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       3.971  12.782  -4.068  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.607  12.835  -2.327  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.376   8.080  -4.062  1.00  0.00           N  
ATOM    680  CA  CYS A  42       4.790   6.687  -4.033  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.275   6.634  -3.677  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.110   7.190  -4.389  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.496   5.982  -5.360  1.00  0.00           C  
ATOM    684  SG  CYS A  42       4.912   4.201  -5.391  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.171   8.440  -4.972  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.188   6.198  -3.267  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.436   6.104  -5.587  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       5.050   6.485  -6.153  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.571   5.942  -2.542  1.00  0.00           N  
ATOM    690  CA  PRO A  43       7.940   5.814  -2.078  1.00  0.00           C  
ATOM    691  C   PRO A  43       8.743   4.884  -2.991  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.228   3.868  -3.458  1.00  0.00           O  
ATOM    693  CB  PRO A  43       7.801   5.257  -0.658  1.00  0.00           C  
ATOM    694  CG  PRO A  43       6.496   4.536  -0.668  1.00  0.00           C  
ATOM    695  CD  PRO A  43       5.614   5.320  -1.603  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.403   6.699  -2.116  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       8.629   4.578  -0.409  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       7.805   6.061   0.092  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       6.617   3.499  -1.015  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       6.060   4.489   0.341  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       4.899   4.678  -2.136  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       5.027   6.087  -1.077  1.00  0.00           H  
ATOM    703  N   LYS A  44       9.993   5.263  -3.219  1.00  0.00           N  
ATOM    704  CA  LYS A  44      10.870   4.476  -4.067  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.226   3.171  -3.353  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.119   3.077  -2.131  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.133   5.261  -4.423  1.00  0.00           C  
ATOM    708  CG  LYS A  44      11.889   6.484  -5.297  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.186   7.218  -5.598  1.00  0.00           C  
ATOM    710  CE  LYS A  44      12.951   8.407  -6.518  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.212   9.138  -6.817  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.404   6.089  -2.835  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.317   4.234  -4.975  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.590   5.573  -3.483  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      12.803   4.575  -4.941  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.431   6.156  -6.231  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.206   7.153  -4.775  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.616   7.565  -4.657  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      13.876   6.523  -6.076  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.515   8.041  -7.446  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.249   9.082  -6.030  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      14.013   9.918  -7.428  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      14.617   9.479  -5.957  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.644   2.194  -4.147  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.886   0.860  -3.626  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.163   0.868  -2.785  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.118   1.574  -3.108  1.00  0.00           O  
ATOM    728  CB  ASN A  45      11.977  -0.171  -4.737  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.674  -0.410  -5.449  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.591  -0.201  -4.890  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.772  -0.924  -6.648  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.815   2.303  -5.126  1.00  0.00           H  
ATOM    733  HA  ASN A  45      11.001   0.615  -3.039  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.783  -0.132  -5.470  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.155  -0.994  -4.044  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.946  -1.109  -7.180  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.671  -1.130  -7.032  1.00  0.00           H  
ATOM    738  N   SER A  46      13.139   0.078  -1.723  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.311  -0.074  -0.877  1.00  0.00           C  
ATOM    740  C   SER A  46      14.893  -1.479  -1.036  1.00  0.00           C  
ATOM    741  O   SER A  46      14.332  -2.311  -1.748  1.00  0.00           O  
ATOM    742  CB  SER A  46      13.954   0.200   0.572  1.00  0.00           C  
ATOM    743  OG  SER A  46      13.093  -0.774   1.095  1.00  0.00           O  
ATOM    744  H   SER A  46      12.342  -0.453  -1.438  1.00  0.00           H  
ATOM    745  HA  SER A  46      15.020   0.675  -1.228  1.00  0.00           H  
ATOM    746  HB2 SER A  46      14.871   0.217   1.160  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.467   1.173   0.633  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.270  -0.771   0.602  1.00  0.00           H  
ATOM    749  N   LEU A  47      16.011  -1.704  -0.360  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.707  -2.974  -0.464  1.00  0.00           C  
ATOM    751  C   LEU A  47      15.954  -4.030   0.348  1.00  0.00           C  
ATOM    752  O   LEU A  47      16.006  -5.217   0.030  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.156  -2.837   0.020  1.00  0.00           C  
ATOM    754  CG  LEU A  47      19.036  -1.895  -0.812  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.401  -1.742  -0.157  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.174  -2.445  -2.224  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.441  -1.034   0.248  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.692  -3.270  -1.513  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      17.973  -2.405   1.004  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.638  -3.807   0.134  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.517  -0.939  -0.876  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      21.019  -1.072  -0.755  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.281  -1.325   0.844  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.885  -2.716  -0.089  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.799  -1.774  -2.815  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.634  -3.433  -2.188  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.188  -2.520  -2.684  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.272  -3.560   1.383  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.661  -4.459   2.347  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.207  -4.713   1.948  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.763  -5.860   1.911  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.750  -3.872   3.761  1.00  0.00           C  
ATOM    773  CG  LEU A  48      16.173  -3.652   4.289  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      16.126  -2.991   5.660  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.901  -4.987   4.360  1.00  0.00           C  
ATOM    776  H   LEU A  48      15.133  -2.587   1.566  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.204  -5.403   2.302  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.265  -2.913   3.586  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      14.164  -4.450   4.476  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.695  -3.027   3.564  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      17.142  -2.840   6.027  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.623  -2.027   5.581  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.582  -3.630   6.354  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.913  -4.831   4.735  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.365  -5.660   5.031  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      16.948  -5.431   3.365  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.504  -3.627   1.664  1.00  0.00           N  
ATOM    788  CA  VAL A  49      11.087  -3.711   1.355  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.826  -3.053  -0.002  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.493  -2.082  -0.363  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.222  -3.038   2.437  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.336  -3.790   3.755  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.632  -1.585   2.618  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.886  -2.704   1.644  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.827  -4.767   1.287  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.182  -3.036   2.109  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.717  -3.300   4.507  1.00  0.00           H  
ATOM    798 HG12 VAL A  49       9.995  -4.817   3.619  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.374  -3.792   4.084  1.00  0.00           H  
ATOM    800 HG21 VAL A  49      10.010  -1.123   3.385  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.677  -1.537   2.921  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.502  -1.049   1.677  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.854  -3.604  -0.714  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.494  -3.077  -2.019  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.177  -2.305  -1.907  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.298  -2.679  -1.132  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.376  -4.204  -3.047  1.00  0.00           C  
ATOM    808  CG  LYS A  50       8.981  -3.742  -4.443  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.843  -4.919  -5.397  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.411  -4.463  -6.783  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.244  -5.607  -7.719  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.322  -4.394  -0.416  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.276  -2.381  -2.319  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.346  -4.700  -3.090  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.628  -4.903  -2.672  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       8.029  -3.214  -4.378  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.748  -3.062  -4.813  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.807  -5.426  -5.465  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.100  -5.607  -4.994  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.465  -3.931  -6.688  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.170  -3.784  -7.171  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       7.957  -5.262  -8.624  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       9.122  -6.100  -7.809  1.00  0.00           H  
ATOM    824  N   TYR A  51       8.082  -1.241  -2.691  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.913  -0.379  -2.645  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.175  -0.384  -3.984  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.776  -0.136  -5.029  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.318   1.049  -2.269  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.909   1.172  -0.881  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       9.279   1.098  -0.681  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       7.093   1.365   0.224  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       9.824   1.211   0.583  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       7.628   1.479   1.493  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       8.994   1.402   1.669  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.531   1.515   2.931  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.784  -0.968  -3.349  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.247  -0.758  -1.869  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       8.049   1.381  -3.006  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.423   1.666  -2.338  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       9.929   0.947  -1.544  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       6.015   1.426   0.079  1.00  0.00           H  
ATOM    842  HE1 TYR A  51      10.903   1.150   0.725  1.00  0.00           H  
ATOM    843  HE2 TYR A  51       6.970   1.630   2.349  1.00  0.00           H  
ATOM    844  HH  TYR A  51       8.866   1.646   3.611  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.882  -0.668  -3.911  1.00  0.00           N  
ATOM    846  CA  VAL A  52       4.028  -0.574  -5.082  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.854   0.359  -4.778  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.221   0.243  -3.727  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.499  -1.953  -5.519  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.625  -1.820  -6.757  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.653  -2.908  -5.782  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.421  -0.956  -3.073  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.620  -0.140  -5.888  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.913  -2.381  -4.705  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.259  -2.804  -7.051  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.778  -1.170  -6.538  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.211  -1.393  -7.571  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.260  -3.877  -6.088  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.284  -2.504  -6.574  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.242  -3.026  -4.872  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.597   1.262  -5.713  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.486   2.186  -5.577  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.565   2.012  -6.785  1.00  0.00           C  
ATOM    864  O   CYS A  53       0.994   1.530  -7.833  1.00  0.00           O  
ATOM    865  CB  CYS A  53       1.966   3.632  -5.428  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.307   3.872  -4.205  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.133   1.366  -6.551  1.00  0.00           H  
ATOM    868  HA  CYS A  53       0.968   1.920  -4.655  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.308   3.983  -6.401  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.118   4.254  -5.144  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.685   2.416  -6.600  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.631   2.450  -7.704  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.681   3.520  -7.402  1.00  0.00           C  
ATOM    874  O   CYS A  54      -3.016   3.756  -6.241  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.265   1.078  -7.946  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.798   0.199  -6.432  1.00  0.00           S  
ATOM    877  H   CYS A  54      -1.051   2.714  -5.720  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -1.061   2.707  -8.596  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -3.127   1.208  -8.602  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.550   0.453  -8.480  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.172   4.137  -8.465  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -3.813   5.437  -8.347  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.330   5.263  -8.448  1.00  0.00           C  
ATOM    884  O   ASN A  55      -6.026   6.142  -8.955  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.310   6.413  -9.394  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.584   5.979 -10.808  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -3.996   4.841 -11.060  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.279   6.851 -11.735  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.136   3.767  -9.393  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.503   5.822  -7.376  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.509   7.482  -9.304  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.262   6.218  -9.164  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.436   6.630 -12.699  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -2.893   7.736 -11.481  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.797   4.123  -7.961  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.226   3.877  -7.869  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.580   3.286  -6.504  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.693   2.938  -5.726  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.710   2.926  -8.980  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.989   1.690  -8.901  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.490   3.550 -10.349  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.219   3.376  -7.632  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.745   4.832  -7.948  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.772   2.727  -8.839  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -7.292   1.098  -9.594  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.838   2.864 -11.121  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -8.046   4.485 -10.416  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.428   3.749 -10.491  1.00  0.00           H  
ATOM    909  N   ASP A  57      -8.877   3.188  -6.254  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.360   2.822  -4.933  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.243   1.307  -4.754  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.571   0.544  -5.660  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.807   3.280  -4.734  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -10.975   4.786  -4.578  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.335   5.349  -3.722  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.616   5.381  -5.411  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.592   3.355  -6.934  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.733   3.375  -4.236  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.487   2.918  -5.506  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -11.035   2.790  -3.788  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.614   6.364  -5.226  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.772   0.919  -3.578  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.748  -0.487  -3.210  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.036  -1.306  -4.291  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.399  -2.455  -4.542  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.138  -1.029  -2.910  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -10.871  -0.319  -1.783  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.133  -0.980  -1.361  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -11.955  -2.308  -0.795  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -12.959  -3.171  -0.540  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.211  -2.838  -0.762  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.651  -4.353  -0.036  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.413   1.543  -2.884  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.199  -0.519  -2.269  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.717  -0.942  -3.828  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.020  -2.082  -2.654  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.212  -0.269  -0.917  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.115   0.692  -2.113  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.619  -0.365  -0.605  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.787  -1.078  -2.226  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.107  -2.781  -0.514  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -14.991  -3.437  -0.584  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.685  -4.586   0.145  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.384  -5.017   0.165  1.00  0.00           H  
ATOM    945  N   CYS A  59      -7.039  -0.683  -4.899  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.313  -1.318  -5.987  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.167  -2.135  -5.384  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.731  -3.125  -5.970  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.784  -0.133  -6.797  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.612   0.919  -5.908  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.727   0.237  -4.663  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -7.021  -1.967  -6.500  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.259  -0.488  -7.685  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.607   0.516  -7.094  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.712  -1.691  -4.222  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.625  -2.369  -3.535  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.207  -3.402  -2.568  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.279  -3.953  -2.812  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.786  -1.382  -2.722  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.576  -0.839  -1.530  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.759  -1.095  -1.369  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.860  -0.080  -0.706  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -3.616  -3.680  -1.561  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.072  -0.886  -3.752  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.029  -2.826  -4.323  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -1.880  -1.874  -2.370  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.472  -0.554  -3.361  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -1.893   0.088  -0.896  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.287   0.318   0.104  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   0     -11.844  10.999   2.018  1.00  0.00           N  
ATOM      2  CA  MET A   0     -10.994  10.883   0.845  1.00  0.00           C  
ATOM      3  C   MET A   0     -11.198   9.535   0.153  1.00  0.00           C  
ATOM      4  O   MET A   0     -12.294   8.977   0.179  1.00  0.00           O  
ATOM      5  CB  MET A   0      -9.530  11.066   1.239  1.00  0.00           C  
ATOM      6  CG  MET A   0      -9.223  12.387   1.928  1.00  0.00           C  
ATOM      7  SD  MET A   0      -9.470  13.810   0.846  1.00  0.00           S  
ATOM      8  CE  MET A   0      -8.122  13.591  -0.313  1.00  0.00           C  
ATOM      9  H1  MET A   0     -11.435  11.136   2.920  1.00  0.00           H  
ATOM     10  H2  MET A   0     -12.520  11.734   2.074  1.00  0.00           H  
ATOM     11  H   MET A   0     -12.414  10.199   2.205  1.00  0.00           H  
ATOM     12  H3  MET A   0     -12.454  10.248   2.270  1.00  0.00           H  
ATOM     13  HA  MET A   0     -11.301  11.691   0.182  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -9.275  10.241   1.902  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -8.943  10.990   0.322  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -9.877  12.479   2.794  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -8.185  12.365   2.257  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -8.140  14.396  -1.048  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -7.173  13.611   0.226  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -8.232  12.633  -0.821  1.00  0.00           H  
ATOM     21  N   LEU A   1     -10.122   9.048  -0.451  1.00  0.00           N  
ATOM     22  CA  LEU A   1     -10.181   7.799  -1.194  1.00  0.00           C  
ATOM     23  C   LEU A   1     -10.174   6.626  -0.211  1.00  0.00           C  
ATOM     24  O   LEU A   1     -10.174   6.828   1.002  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -9.009   7.700  -2.177  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -9.000   8.756  -3.291  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -7.829   8.511  -4.233  1.00  0.00           C  
ATOM     28  CD2 LEU A   1     -10.319   8.708  -4.048  1.00  0.00           C  
ATOM     29  H   LEU A   1      -9.225   9.489  -0.437  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -11.127   7.788  -1.737  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -8.184   7.878  -1.488  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -8.919   6.700  -2.600  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -8.926   9.732  -2.811  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -7.830   9.265  -5.020  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -6.895   8.574  -3.675  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -7.921   7.522  -4.678  1.00  0.00           H  
ATOM     37 HD21 LEU A   1     -10.312   9.459  -4.837  1.00  0.00           H  
ATOM     38 HD22 LEU A   1     -10.452   7.720  -4.486  1.00  0.00           H  
ATOM     39 HD23 LEU A   1     -11.140   8.913  -3.361  1.00  0.00           H  
ATOM     40  N   LYS A   2     -10.165   5.427  -0.773  1.00  0.00           N  
ATOM     41  CA  LYS A   2     -10.140   4.220   0.039  1.00  0.00           C  
ATOM     42  C   LYS A   2      -9.021   3.301  -0.457  1.00  0.00           C  
ATOM     43  O   LYS A   2      -8.893   3.063  -1.658  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.490   3.504  -0.007  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -12.033   3.273  -1.412  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -13.398   2.603  -1.375  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -13.952   2.396  -2.777  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -15.331   1.836  -2.753  1.00  0.00           N  
ATOM     49  H   LYS A   2     -10.175   5.271  -1.760  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -9.914   4.520   1.062  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.360   2.544   0.493  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -12.196   4.113   0.558  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -12.114   4.238  -1.913  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -11.332   2.641  -1.955  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -13.297   1.638  -0.877  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -14.080   3.235  -0.806  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -13.960   3.358  -3.286  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -13.291   1.711  -3.306  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -15.660   1.714  -3.700  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -15.323   0.942  -2.280  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.241   2.809   0.494  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.232   1.808   0.189  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.475   0.592   1.086  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.225   0.673   2.057  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.816   2.364   0.353  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.457   3.854  -0.649  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.290   3.080   1.454  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.359   1.545  -0.862  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.657   2.598   1.405  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.102   1.584   0.088  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.828  -0.507   0.726  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.114  -1.783   1.358  1.00  0.00           C  
ATOM     73  C   ASN A   4      -6.112  -2.024   2.489  1.00  0.00           C  
ATOM     74  O   ASN A   4      -4.944  -1.658   2.378  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -7.086  -2.926   0.359  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.267  -2.945  -0.572  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.353  -2.458  -0.239  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -8.083  -3.574  -1.705  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.121  -0.534   0.019  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.139  -1.702   1.717  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.181  -3.152  -0.207  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.233  -3.685   1.127  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -8.825  -3.627  -2.373  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -7.201  -4.003  -1.901  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.608  -2.639   3.554  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -5.752  -3.018   4.665  1.00  0.00           C  
ATOM     87  C   LYS A   5      -5.022  -4.318   4.320  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.220  -4.879   3.245  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.566  -3.178   5.950  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -7.214  -1.893   6.447  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -8.200  -2.169   7.572  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -7.513  -2.819   8.763  1.00  0.00           C  
ATOM     93  NZ  LYS A   5      -8.462  -3.080   9.880  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.571  -2.878   3.663  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -5.010  -2.228   4.790  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -7.338  -3.919   5.748  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -5.887  -3.559   6.712  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -6.430  -1.225   6.806  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -7.736  -1.423   5.614  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -8.648  -1.224   7.881  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -8.978  -2.834   7.196  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -7.073  -3.759   8.433  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -6.724  -2.152   9.109  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5      -7.968  -3.510  10.648  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5      -8.870  -2.208  10.187  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.193  -4.758   5.255  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.618  -6.092   5.177  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.742  -7.118   5.031  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.599  -8.101   4.305  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -2.765  -6.385   6.418  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.068  -7.751   6.422  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.180  -7.889   5.192  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.251  -7.903   7.697  1.00  0.00           C  
ATOM    114  H   LEU A   6      -3.914  -4.224   6.053  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -2.997  -6.128   4.282  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -2.027  -5.590   6.318  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.329  -6.242   7.339  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -2.848  -8.513   6.434  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -0.689  -8.863   5.204  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -1.789  -7.802   4.292  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -0.426  -7.103   5.199  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -0.757  -8.875   7.699  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -0.500  -7.113   7.744  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -1.909  -7.828   8.562  1.00  0.00           H  
ATOM    125  N   VAL A   7      -5.835  -6.858   5.733  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -7.054  -7.622   5.530  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.759  -7.123   4.267  1.00  0.00           C  
ATOM    128  O   VAL A   7      -8.120  -5.950   4.174  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -8.007  -7.512   6.736  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -9.296  -8.274   6.465  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -7.334  -8.037   7.995  1.00  0.00           C  
ATOM    132  H   VAL A   7      -5.895  -6.141   6.427  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.771  -8.663   5.385  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.235  -6.462   6.912  1.00  0.00           H  
ATOM    135 HG11 VAL A   7      -9.958  -8.186   7.328  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.788  -7.856   5.587  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -9.068  -9.325   6.289  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -8.021  -7.952   8.837  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -7.061  -9.083   7.852  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -6.437  -7.452   8.199  1.00  0.00           H  
ATOM    141  N   PRO A   8      -7.940  -8.063   3.301  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.319  -7.684   1.950  1.00  0.00           C  
ATOM    143  C   PRO A   8      -9.821  -7.410   1.857  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.320  -7.016   0.806  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -7.894  -8.883   1.095  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -7.916 -10.038   2.037  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.471  -9.480   3.363  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -7.868  -6.831   1.690  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -8.583  -9.042   0.253  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -6.890  -8.737   0.667  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -8.923 -10.473   2.110  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -7.243 -10.839   1.699  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -7.926 -10.011   4.212  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.381  -9.539   3.494  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.499  -7.630   2.975  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -11.936  -7.420   3.031  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.237  -6.229   3.945  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.357  -6.089   4.437  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.680  -8.668   3.538  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -12.209  -9.034   4.947  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.474  -9.835   2.584  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -13.081 -10.060   5.635  1.00  0.00           C  
ATOM    163  H   ILE A   9     -10.084  -7.946   3.828  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.270  -7.173   2.022  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.744  -8.442   3.611  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -11.194  -9.419   4.861  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.198  -8.115   5.535  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -13.005 -10.709   2.958  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.855  -9.571   1.599  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -11.410 -10.062   2.512  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -12.685 -10.268   6.630  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -14.098  -9.674   5.724  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -13.093 -10.979   5.052  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.219  -5.405   4.146  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.376  -4.206   4.951  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.508  -3.090   4.368  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.358  -3.323   3.995  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -11.024  -4.519   6.406  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.304  -5.547   3.770  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.423  -3.905   4.899  1.00  0.00           H  
ATOM    181  HB1 ALA A  10     -11.379  -3.711   7.048  1.00  0.00           H  
ATOM    182  HB2 ALA A  10     -11.500  -5.453   6.703  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      -9.943  -4.614   6.506  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.090  -1.900   4.308  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.387  -0.750   3.765  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.294   0.374   4.798  1.00  0.00           C  
ATOM    187  O   TYR A  11     -11.078   0.416   5.746  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.087  -0.248   2.499  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.496   0.249   2.732  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -12.743   1.583   3.024  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.577  -0.618   2.660  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -14.028   2.042   3.239  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -14.866  -0.170   2.872  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.088   1.161   3.162  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.370   1.612   3.373  1.00  0.00           O  
ATOM    196  H   TYR A  11     -12.021  -1.718   4.621  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.381  -1.068   3.492  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.479   0.562   2.093  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -11.106  -1.077   1.792  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -11.900   2.273   3.083  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.395  -1.668   2.431  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.206   3.092   3.467  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.702  -0.867   2.811  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -17.029   0.919   3.295  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.330   1.256   4.582  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.230   2.465   5.380  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.489   3.683   4.490  1.00  0.00           C  
ATOM    208  O   LYS A  12      -9.173   3.665   3.301  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -7.856   2.564   6.047  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -7.615   1.538   7.145  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -6.271   1.757   7.822  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -6.095   0.834   9.019  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -4.820   1.094   9.740  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.629   1.155   3.876  1.00  0.00           H  
ATOM    215  HA  LYS A  12     -10.009   2.421   6.140  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -7.110   2.438   5.261  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -7.775   3.568   6.465  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -8.413   1.626   7.883  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -7.640   0.543   6.701  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -5.480   1.566   7.095  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -6.214   2.795   8.153  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -6.933   0.990   9.696  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -6.106  -0.195   8.661  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -4.742   0.463  10.524  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -4.041   0.949   9.112  1.00  0.00           H  
ATOM    226  N   THR A  13     -10.062   4.711   5.099  1.00  0.00           N  
ATOM    227  CA  THR A  13     -10.208   5.991   4.429  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.875   6.744   4.418  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.206   6.840   5.447  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.283   6.863   5.102  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.536   6.164   5.105  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.444   8.181   4.359  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.421   4.677   6.031  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.478   5.805   3.389  1.00  0.00           H  
ATOM    235  HB  THR A  13     -10.986   7.061   6.132  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.204   6.710   5.525  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -12.208   8.783   4.851  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.497   8.719   4.366  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.743   7.983   3.331  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.532   7.257   3.247  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -7.233   7.880   3.055  1.00  0.00           C  
ATOM    242  C   CYS A  14      -7.220   9.208   3.818  1.00  0.00           C  
ATOM    243  O   CYS A  14      -8.252   9.867   3.942  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -6.910   8.072   1.572  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.615   6.521   0.647  1.00  0.00           S  
ATOM    246  H   CYS A  14      -9.123   7.255   2.440  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.492   7.193   3.463  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.734   8.610   1.106  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -6.027   8.704   1.485  1.00  0.00           H  
ATOM    250  N   PRO A  15      -6.009   9.570   4.321  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -5.810  10.876   4.925  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.802  11.976   3.862  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.528  11.713   2.693  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.462  10.753   5.643  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.686   9.790   4.811  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.697   8.797   4.301  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.569  11.093   5.539  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -3.951  11.724   5.710  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.585  10.383   6.671  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -3.178  10.301   3.979  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -2.906   9.290   5.406  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.463   8.452   3.283  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.759   7.902   4.938  1.00  0.00           H  
ATOM    264  N   GLU A  16      -6.110  13.186   4.308  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.165  14.324   3.405  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.819  14.511   2.703  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.769  14.457   3.342  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.554  15.594   4.165  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -6.666  16.838   3.295  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -7.079  18.036   4.104  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -7.283  17.889   5.285  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -7.082  19.118   3.566  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.316  13.396   5.263  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -6.933  14.074   2.672  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.514  15.398   4.641  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -5.794  15.753   4.930  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -5.751  17.068   2.748  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.456  16.587   2.588  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -7.340  19.840   4.208  1.00  0.00           H  
ATOM    280  N   GLY A  17      -4.893  14.729   1.398  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.701  15.008   0.617  1.00  0.00           C  
ATOM    282  C   GLY A  17      -3.173  13.738  -0.052  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.416  13.810  -1.019  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.747  14.716   0.876  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -3.927  15.757  -0.142  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -2.931  15.432   1.262  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.592  12.605   0.490  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.219  11.320  -0.079  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.268  10.898  -1.108  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.431  11.289  -1.013  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -3.079  10.261   1.017  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.868  10.447   1.920  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.837  11.843   2.524  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.651  12.015   3.462  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -0.605  13.379   4.055  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.177  12.554   1.298  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.266  11.454  -0.591  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -3.988  10.299   1.616  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -3.014   9.293   0.518  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -1.915   9.706   2.719  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -0.967  10.286   1.329  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.769  12.570   1.713  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -2.762  12.003   3.077  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -0.733  11.276   4.257  1.00  0.00           H  
ATOM    305  HE3 LYS A  18       0.262  11.837   2.894  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       0.193  13.452   4.670  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -0.528  14.066   3.319  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.819  10.105  -2.071  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.613   9.852  -3.262  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.219   8.497  -3.854  1.00  0.00           C  
ATOM    311  O   ASN A  19      -5.027   7.845  -4.513  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.455  10.958  -4.289  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -5.278  10.751  -5.531  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -5.034   9.826  -6.315  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -6.198  11.655  -5.756  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.935   9.640  -2.045  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.650   9.875  -2.927  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -4.511  12.006  -3.995  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.420  10.696  -4.507  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -6.783  11.581  -6.565  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -6.315  12.417  -5.121  1.00  0.00           H  
ATOM    322  N   LEU A  20      -2.977   8.114  -3.597  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.468   6.845  -4.090  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.687   5.765  -3.030  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.778   6.067  -1.841  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -1.011   6.988  -4.533  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -0.710   8.147  -5.484  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.757   8.131  -5.922  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -1.663   8.135  -6.681  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.325   8.651  -3.062  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.049   6.584  -4.974  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.392   7.105  -3.643  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -0.704   6.060  -5.014  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -0.875   9.080  -4.949  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       0.840   7.656  -6.899  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       1.129   9.153  -5.981  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       1.347   7.572  -5.194  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -1.635   7.156  -7.159  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -2.677   8.344  -6.339  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -1.357   8.899  -7.397  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.761   4.527  -3.497  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.737   3.386  -2.598  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.401   2.662  -2.777  1.00  0.00           C  
ATOM    344  O   CYS A  21      -0.936   2.475  -3.900  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -3.927   2.453  -2.838  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.566   3.213  -2.556  1.00  0.00           S  
ATOM    347  H   CYS A  21      -2.837   4.301  -4.468  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.833   3.780  -1.587  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -3.877   2.087  -3.863  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -3.827   1.586  -2.185  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.819   2.275  -1.652  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.474   1.612  -1.665  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.399   0.249  -0.971  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.420   0.051  -0.074  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.529   2.493  -0.994  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.476   2.472   0.518  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.154   1.502   1.242  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.747   3.422   1.217  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       2.108   1.477   2.621  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.694   3.408   2.597  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.376   2.434   3.297  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.327   2.416   4.671  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.216   2.408  -0.742  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.763   1.466  -2.706  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.505   2.138  -1.328  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.372   3.511  -1.349  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.730   0.749   0.702  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.210   4.190   0.658  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.645   0.710   3.178  1.00  0.00           H  
ATOM    370  HE2 TYR A  22       0.115   4.164   3.128  1.00  0.00           H  
ATOM    371  HH  TYR A  22       0.793   3.124   5.038  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.264  -0.651  -1.412  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.459  -1.908  -0.708  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.958  -2.160  -0.533  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.761  -1.759  -1.372  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.798  -3.064  -1.462  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.317  -3.269  -2.879  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.698  -4.501  -3.521  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.810  -4.530  -3.325  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.438  -5.693  -4.010  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.824  -0.535  -2.231  1.00  0.00           H  
ATOM    382  HA  LYS A  23       1.008  -1.802   0.278  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       0.973  -3.967  -0.877  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.271  -2.854  -1.494  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       1.069  -2.386  -3.470  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.400  -3.385  -2.838  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.927  -4.487  -4.589  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       1.140  -5.388  -3.069  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.015  -4.584  -2.258  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.224  -3.605  -3.727  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.436  -5.675  -3.856  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.249  -5.642  -5.001  1.00  0.00           H  
ATOM    393  N   MET A  24       3.288  -2.827   0.565  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.681  -3.073   0.898  1.00  0.00           C  
ATOM    395  C   MET A  24       5.012  -4.564   0.807  1.00  0.00           C  
ATOM    396  O   MET A  24       4.214  -5.406   1.212  1.00  0.00           O  
ATOM    397  CB  MET A  24       4.986  -2.544   2.299  1.00  0.00           C  
ATOM    398  CG  MET A  24       4.854  -1.035   2.444  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.135  -0.472   4.135  1.00  0.00           S  
ATOM    400  CE  MET A  24       6.799  -1.070   4.418  1.00  0.00           C  
ATOM    401  H   MET A  24       2.626  -3.192   1.218  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.261  -2.518   0.162  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.296  -3.037   2.981  1.00  0.00           H  
ATOM    404  HB3 MET A  24       6.008  -2.843   2.535  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.582  -0.565   1.785  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.848  -0.750   2.136  1.00  0.00           H  
ATOM    407  HE1 MET A  24       7.116  -0.799   5.426  1.00  0.00           H  
ATOM    408  HE2 MET A  24       6.819  -2.155   4.311  1.00  0.00           H  
ATOM    409  HE3 MET A  24       7.475  -0.619   3.692  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.190  -4.843   0.269  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.690  -6.207   0.231  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.963  -6.348   1.070  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.589  -5.351   1.427  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.955  -6.636  -1.213  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.721  -6.673  -2.070  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       5.253  -5.522  -2.685  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       5.028  -7.858  -2.261  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       4.118  -5.555  -3.474  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       3.894  -7.895  -3.051  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.438  -6.741  -3.657  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.797  -4.160  -0.134  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.912  -6.848   0.645  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.646  -5.943  -1.690  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.378  -7.640  -1.234  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.790  -4.585  -2.541  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.387  -8.769  -1.782  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.760  -4.644  -3.951  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.358  -8.832  -3.194  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.544  -6.768  -4.277  1.00  0.00           H  
ATOM    430  N   MET A  26       8.307  -7.594   1.360  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.638  -7.907   1.852  1.00  0.00           C  
ATOM    432  C   MET A  26      10.374  -8.837   0.885  1.00  0.00           C  
ATOM    433  O   MET A  26       9.772  -9.741   0.308  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.550  -8.540   3.240  1.00  0.00           C  
ATOM    435  CG  MET A  26       8.968  -7.629   4.311  1.00  0.00           C  
ATOM    436  SD  MET A  26       8.888  -8.422   5.930  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.199  -7.100   6.921  1.00  0.00           C  
ATOM    438  H   MET A  26       7.695  -8.379   1.266  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.158  -6.952   1.916  1.00  0.00           H  
ATOM    440  HB2 MET A  26       8.930  -9.430   3.142  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.562  -8.830   3.522  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.593  -6.740   4.378  1.00  0.00           H  
ATOM    443  HG3 MET A  26       7.961  -7.343   4.003  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.089  -7.437   7.952  1.00  0.00           H  
ATOM    445  HE2 MET A  26       8.866  -6.236   6.890  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.223  -6.819   6.525  1.00  0.00           H  
ATOM    447  N   MET A  27      11.665  -8.582   0.737  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.454  -9.277  -0.264  1.00  0.00           C  
ATOM    449  C   MET A  27      12.200 -10.785  -0.214  1.00  0.00           C  
ATOM    450  O   MET A  27      12.278 -11.464  -1.235  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.938  -8.979  -0.060  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.372  -7.594  -0.519  1.00  0.00           C  
ATOM    453  SD  MET A  27      14.097  -7.329  -2.282  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.302  -8.451  -2.985  1.00  0.00           C  
ATOM    455  H   MET A  27      12.170  -7.915   1.286  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.129  -8.879  -1.224  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.142  -9.089   1.005  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.495  -9.736  -0.616  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.805  -6.855   0.046  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.434  -7.481  -0.302  1.00  0.00           H  
ATOM    461  HE1 MET A  27      15.255  -8.403  -4.073  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.301  -8.169  -2.652  1.00  0.00           H  
ATOM    463  HE3 MET A  27      15.085  -9.469  -2.658  1.00  0.00           H  
ATOM    464  N   SER A  28      11.899 -11.262   0.984  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.445 -12.634   1.153  1.00  0.00           C  
ATOM    466  C   SER A  28      10.135 -12.846   0.391  1.00  0.00           C  
ATOM    467  O   SER A  28      10.127 -13.446  -0.681  1.00  0.00           O  
ATOM    468  CB  SER A  28      11.272 -12.954   2.625  1.00  0.00           C  
ATOM    469  OG  SER A  28      10.827 -14.268   2.828  1.00  0.00           O  
ATOM    470  H   SER A  28      11.962 -10.732   1.829  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.238 -13.252   0.732  1.00  0.00           H  
ATOM    472  HB2 SER A  28      12.231 -12.824   3.124  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.545 -12.263   3.050  1.00  0.00           H  
ATOM    474  HG  SER A  28      10.731 -14.430   3.770  1.00  0.00           H  
ATOM    475  N   ASP A  29       9.059 -12.344   0.977  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.732 -12.575   0.431  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.414 -11.493  -0.602  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.769 -10.494  -0.283  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.681 -12.590   1.543  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.280 -12.969   1.079  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.124 -13.287  -0.076  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.413 -13.090   1.911  1.00  0.00           O  
ATOM    483  H   ASP A  29       9.083 -11.785   1.807  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.773 -13.571  -0.008  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       6.960 -13.207   2.397  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.694 -11.539   1.833  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.555 -13.386   1.492  1.00  0.00           H  
ATOM    488  N   LEU A  30       7.879 -11.727  -1.821  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.558 -10.843  -2.927  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.141 -11.143  -3.420  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.524 -10.315  -4.088  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.580 -11.005  -4.059  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.810 -10.094  -3.962  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.839  -9.396  -2.610  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      11.071 -10.919  -4.171  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.463 -12.505  -2.056  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.583  -9.823  -2.548  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       8.868 -12.041  -3.891  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       8.114 -10.912  -5.039  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.745  -9.374  -4.779  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.715  -8.751  -2.550  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       8.937  -8.793  -2.493  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.883 -10.141  -1.817  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      11.946 -10.269  -4.103  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      11.132 -11.691  -3.403  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      11.044 -11.386  -5.154  1.00  0.00           H  
ATOM    507  N   THR A  31       5.665 -12.329  -3.071  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.412 -12.824  -3.616  1.00  0.00           C  
ATOM    509  C   THR A  31       3.231 -12.064  -3.008  1.00  0.00           C  
ATOM    510  O   THR A  31       2.318 -11.652  -3.723  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.240 -14.331  -3.358  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.319 -15.050  -3.969  1.00  0.00           O  
ATOM    513  CG2 THR A  31       2.920 -14.823  -3.933  1.00  0.00           C  
ATOM    514  H   THR A  31       6.121 -12.948  -2.430  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.401 -12.625  -4.688  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.256 -14.513  -2.284  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.210 -15.991  -3.807  1.00  0.00           H  
ATOM    518 HG21 THR A  31       2.815 -15.891  -3.741  1.00  0.00           H  
ATOM    519 HG22 THR A  31       2.096 -14.287  -3.463  1.00  0.00           H  
ATOM    520 HG23 THR A  31       2.903 -14.644  -5.008  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.284 -11.902  -1.694  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.181 -11.296  -0.968  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.704 -10.118  -0.144  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.630 -10.273   0.651  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.478 -12.306  -0.043  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       0.811 -13.411  -0.867  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.456 -11.602   0.836  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.296 -12.914  -1.769  1.00  0.00           C  
ATOM    529  H   ILE A  32       4.063 -12.177  -1.128  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.475 -10.917  -1.706  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.225 -12.792   0.585  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.587 -13.881  -1.469  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.406 -14.140  -0.164  1.00  0.00           H  
ATOM    534 HG21 ILE A  32      -0.031 -12.330   1.483  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       0.957 -10.852   1.448  1.00  0.00           H  
ATOM    536 HG23 ILE A  32      -0.291 -11.117   0.208  1.00  0.00           H  
ATOM    537 HD11 ILE A  32      -0.721 -13.753  -2.321  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -1.075 -12.445  -1.167  1.00  0.00           H  
ATOM    539 HD13 ILE A  32       0.105 -12.186  -2.472  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.074  -8.935  -0.370  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.450  -7.735   0.357  1.00  0.00           C  
ATOM    542  C   PRO A  33       2.013  -7.821   1.820  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.110  -8.584   2.160  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.740  -6.607  -0.396  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.547  -7.259  -1.006  1.00  0.00           C  
ATOM    546  CD  PRO A  33       0.993  -8.653  -1.362  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.446  -7.638   0.375  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.445  -5.792   0.282  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.390  -6.165  -1.166  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.297  -7.284  -0.301  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.206  -6.713  -1.898  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.178  -9.386  -1.276  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.376  -8.716  -2.391  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.672  -7.025   2.651  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.649  -7.254   4.084  1.00  0.00           C  
ATOM    556  C   VAL A  34       1.966  -6.071   4.775  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.510  -6.189   5.911  1.00  0.00           O  
ATOM    558  CB  VAL A  34       4.065  -7.446   4.658  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.753  -8.630   3.995  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.890  -6.181   4.474  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.216  -6.238   2.357  1.00  0.00           H  
ATOM    562  HA  VAL A  34       2.060  -8.153   4.265  1.00  0.00           H  
ATOM    563  HB  VAL A  34       3.992  -7.622   5.731  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.753  -8.750   4.412  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       4.173  -9.535   4.175  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.828  -8.453   2.922  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.888  -6.333   4.885  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.967  -5.949   3.412  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.408  -5.352   4.992  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.918  -4.958   4.058  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.238  -3.775   4.559  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.632  -3.006   3.385  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.205  -2.970   2.298  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.200  -2.886   5.349  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.613  -3.451   6.700  1.00  0.00           C  
ATOM    576  CD  LYS A  35       3.248  -2.383   7.578  1.00  0.00           C  
ATOM    577  CE  LYS A  35       2.197  -1.457   8.171  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       2.776  -0.536   9.186  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.331  -4.857   3.154  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.429  -4.112   5.207  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       3.085  -2.743   4.729  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.702  -1.927   5.495  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.727  -3.849   7.195  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.328  -4.257   6.535  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.797  -2.874   8.383  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       3.942  -1.802   6.970  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.758  -0.874   7.362  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       1.425  -2.070   8.637  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       2.048   0.059   9.555  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       3.182  -1.076   9.938  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.523  -2.409   3.643  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.200  -1.617   2.629  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.905  -0.422   3.273  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.405  -0.521   4.393  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.154  -2.453   1.788  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.492  -3.547   0.966  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.534  -4.893   1.591  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.871  -5.440   1.754  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.492  -6.223   0.852  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -2.920  -6.523  -0.293  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -4.706  -6.663   1.136  1.00  0.00           N  
ATOM    602  H   ARG A  36      -0.994  -2.460   4.524  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.408  -1.290   1.957  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.872  -2.903   2.473  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.672  -1.766   1.119  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -1.994  -3.609   0.000  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.445  -3.279   0.813  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -0.970  -5.588   0.970  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.080  -4.839   2.579  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.521  -5.334   2.521  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -3.339  -7.094  -0.999  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -5.139  -6.408   2.014  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -5.194  -7.251   0.478  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.923   0.681   2.537  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.529   1.904   3.036  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.569   2.978   1.950  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.395   2.678   0.769  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.534   0.745   1.619  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.542   1.696   3.385  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -1.965   2.269   3.894  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.801   4.208   2.385  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.858   5.330   1.464  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.535   6.091   1.552  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.849   6.034   2.571  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -4.018   6.168   2.002  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.626   5.339   1.959  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.948   4.441   3.347  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -2.999   4.911   0.468  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.842   6.432   3.045  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -4.132   7.077   1.411  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.217   6.787   0.470  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.121   7.742   0.490  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.288   8.725  -0.671  1.00  0.00           C  
ATOM    634  O   ILE A  39      -1.018   8.452  -1.622  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.249   7.048   0.391  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.370   8.020   0.771  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.467   6.500  -1.010  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.642   7.340   1.224  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.692   6.707  -0.407  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.189   8.297   1.425  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.287   6.231   1.111  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.577   8.633  -0.106  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       1.990   8.653   1.573  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.441   6.013  -1.064  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.687   5.776  -1.244  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.433   7.317  -1.731  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.388   8.093   1.475  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.435   6.727   2.102  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       4.021   6.708   0.423  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.402   9.851  -0.553  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.328  10.884  -1.572  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.411  10.636  -2.626  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.129  10.636  -3.823  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.484  12.275  -0.952  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.701  12.427  -0.048  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.316  11.434   0.260  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.097  13.541   0.197  1.00  0.00           O  
ATOM    658  H   ASP A  40       1.002  10.063   0.219  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.678  10.808  -1.986  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.473  13.081  -1.685  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.423  12.318  -0.348  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       2.924  13.509   0.758  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.626  10.428  -2.139  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.760  10.220  -3.023  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.296   8.801  -2.831  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.561   8.380  -1.706  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.884  11.241  -2.766  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       6.054  10.993  -3.707  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.362  12.660  -2.929  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.841  10.402  -1.162  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.402  10.325  -4.048  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.220  11.144  -1.734  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.840  11.724  -3.510  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.445   9.989  -3.544  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.718  11.092  -4.739  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.170  13.369  -2.744  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       3.988  12.795  -3.944  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.556  12.836  -2.218  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.442   8.101  -3.948  1.00  0.00           N  
ATOM    680  CA  CYS A  42       4.865   6.711  -3.911  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.333   6.670  -3.482  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.192   7.262  -4.135  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.643   6.016  -5.255  1.00  0.00           C  
ATOM    684  SG  CYS A  42       5.050   4.232  -5.273  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.274   8.468  -4.863  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.234   6.211  -3.177  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.599   6.143  -5.541  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       5.245   6.518  -6.013  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.584   5.945  -2.359  1.00  0.00           N  
ATOM    690  CA  PRO A  43       7.929   5.838  -1.821  1.00  0.00           C  
ATOM    691  C   PRO A  43       8.805   4.950  -2.707  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.342   3.933  -3.223  1.00  0.00           O  
ATOM    693  CB  PRO A  43       7.723   5.244  -0.424  1.00  0.00           C  
ATOM    694  CG  PRO A  43       6.441   4.492  -0.524  1.00  0.00           C  
ATOM    695  CD  PRO A  43       5.593   5.275  -1.491  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.372   6.735  -1.812  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       8.554   4.579  -0.141  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       7.665   6.030   0.344  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       6.608   3.466  -0.886  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       5.949   4.410   0.456  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       4.928   4.628  -2.081  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       4.957   6.013  -0.982  1.00  0.00           H  
ATOM    703  N   LYS A  44      10.054   5.364  -2.856  1.00  0.00           N  
ATOM    704  CA  LYS A  44      10.992   4.632  -3.690  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.326   3.296  -3.024  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.199   3.156  -1.809  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.262   5.451  -3.931  1.00  0.00           C  
ATOM    708  CG  LYS A  44      12.050   6.714  -4.755  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.354   7.470  -4.953  1.00  0.00           C  
ATOM    710  CE  LYS A  44      13.151   8.710  -5.811  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.420   9.462  -6.011  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.426   6.184  -2.420  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.496   4.431  -4.640  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.658   5.719  -2.951  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      12.970   4.798  -4.442  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.644   6.428  -5.726  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.335   7.350  -4.236  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.737   7.763  -3.974  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      14.071   6.808  -5.438  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.759   8.397  -6.777  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.424   9.352  -5.315  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      14.242  10.275  -6.584  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      14.784   9.754  -5.115  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.744   2.348  -3.851  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.963   0.990  -3.381  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.249   0.944  -2.554  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.219   1.630  -2.867  1.00  0.00           O  
ATOM    728  CB  ASN A  45      12.020  -0.002  -4.528  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.712  -0.170  -5.249  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.635   0.067  -4.689  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.794  -0.653  -6.462  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.932   2.495  -4.821  1.00  0.00           H  
ATOM    733  HA  ASN A  45      11.079   0.746  -2.792  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.829   0.035  -5.257  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.167  -0.856  -3.865  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.963  -0.791  -7.003  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.685  -0.885  -6.849  1.00  0.00           H  
ATOM    738  N   SER A  46      13.215   0.123  -1.513  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.387  -0.073  -0.677  1.00  0.00           C  
ATOM    740  C   SER A  46      14.955  -1.476  -0.894  1.00  0.00           C  
ATOM    741  O   SER A  46      14.384  -2.273  -1.637  1.00  0.00           O  
ATOM    742  CB  SER A  46      14.036   0.149   0.782  1.00  0.00           C  
ATOM    743  OG  SER A  46      13.152  -0.826   1.265  1.00  0.00           O  
ATOM    744  H   SER A  46      12.409  -0.400  -1.240  1.00  0.00           H  
ATOM    745  HA  SER A  46      15.102   0.684  -1.001  1.00  0.00           H  
ATOM    746  HB2 SER A  46      14.954   0.117   1.369  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.574   1.129   0.885  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.330  -0.785   0.770  1.00  0.00           H  
ATOM    749  N   LEU A  47      16.072  -1.739  -0.230  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.754  -3.012  -0.385  1.00  0.00           C  
ATOM    751  C   LEU A  47      15.991  -4.091   0.386  1.00  0.00           C  
ATOM    752  O   LEU A  47      16.045  -5.267   0.033  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.205  -2.911   0.103  1.00  0.00           C  
ATOM    754  CG  LEU A  47      19.095  -1.948  -0.693  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.463  -1.836  -0.033  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.227  -2.443  -2.126  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.510  -1.098   0.401  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.735  -3.266  -1.445  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      18.028  -2.517   1.103  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.676  -3.891   0.177  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.588  -0.984  -0.718  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      21.088  -1.151  -0.604  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.348  -1.459   0.984  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.935  -2.818  -0.004  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.860  -1.757  -2.690  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.674  -3.436  -2.128  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.240  -2.488  -2.587  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.297  -3.651   1.425  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.666  -4.577   2.350  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.211  -4.800   1.928  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.757  -5.939   1.832  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.746  -4.045   3.786  1.00  0.00           C  
ATOM    773  CG  LEU A  48      16.167  -3.864   4.336  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      16.112  -3.254   5.731  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.878  -5.209   4.364  1.00  0.00           C  
ATOM    776  H   LEU A  48      15.163  -2.684   1.640  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.196  -5.526   2.275  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.274  -3.074   3.642  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      14.146  -4.642   4.472  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.703  -3.218   3.641  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      17.125  -3.129   6.113  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.621  -2.282   5.683  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.553  -3.912   6.394  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.886  -5.078   4.754  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.326  -5.899   5.003  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      16.929  -5.615   3.353  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.522  -3.695   1.688  1.00  0.00           N  
ATOM    788  CA  VAL A  49      11.107  -3.751   1.365  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.863  -3.040   0.032  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.531  -2.054  -0.282  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.241  -3.107   2.463  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.343  -3.903   3.757  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.659  -1.663   2.694  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.916  -2.775   1.709  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.835  -4.800   1.256  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.203  -3.087   2.130  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.723  -3.433   4.523  1.00  0.00           H  
ATOM    798 HG12 VAL A  49       9.996  -4.922   3.585  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.379  -3.921   4.091  1.00  0.00           H  
ATOM    800 HG21 VAL A  49      10.036  -1.223   3.472  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.703  -1.632   3.003  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.537  -1.097   1.770  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.906  -3.566  -0.717  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.552  -2.980  -1.999  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.213  -2.250  -1.867  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.341  -2.676  -1.112  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.480  -4.053  -3.087  1.00  0.00           C  
ATOM    808  CG  LYS A  50       9.081  -3.529  -4.460  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.984  -4.658  -5.477  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.535  -4.143  -6.836  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.381  -5.245  -7.825  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.379  -4.376  -0.462  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.320  -2.251  -2.248  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.466  -4.514  -3.146  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.752  -4.795  -2.758  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       8.115  -3.033  -4.376  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.831  -2.809  -4.788  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.965  -5.126  -5.571  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.266  -5.392  -5.112  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.582  -3.632  -6.710  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.282  -3.435  -7.196  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       8.083  -4.862  -8.711  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       9.266  -5.718  -7.943  1.00  0.00           H  
ATOM    824  N   TYR A  51       8.094  -1.161  -2.612  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.893  -0.344  -2.559  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.184  -0.321  -3.913  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.802  -0.025  -4.937  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.238   1.079  -2.116  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.818   1.163  -0.721  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       9.190   1.180  -0.519  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       6.990   1.229   0.389  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       9.725   1.257   0.752  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       7.514   1.307   1.666  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       8.882   1.321   1.843  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.408   1.399   3.113  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.797  -0.837  -3.245  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.225  -0.779  -1.814  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       7.958   1.475  -2.833  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.319   1.663  -2.164  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       9.849   1.130  -1.386  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       5.910   1.217   0.243  1.00  0.00           H  
ATOM    842  HE1 TYR A  51      10.805   1.269   0.896  1.00  0.00           H  
ATOM    843  HE2 TYR A  51       6.846   1.357   2.527  1.00  0.00           H  
ATOM    844  HH  TYR A  51       8.735   1.439   3.796  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.898  -0.636  -3.877  1.00  0.00           N  
ATOM    846  CA  VAL A  52       4.069  -0.533  -5.067  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.888   0.396  -4.784  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.216   0.258  -3.763  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.550  -1.909  -5.525  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.708  -1.769  -6.784  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.709  -2.864  -5.765  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.422  -0.953  -3.058  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.680  -0.095  -5.857  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.944  -2.342  -4.729  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.348  -2.751  -7.094  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.857  -1.119  -6.582  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.314  -1.338  -7.581  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.325  -3.831  -6.087  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.361  -2.456  -6.538  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.276  -2.989  -4.842  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.672   1.323  -5.705  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.578   2.270  -5.571  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.662   2.123  -6.788  1.00  0.00           C  
ATOM    864  O   CYS A  53       1.080   1.608  -7.824  1.00  0.00           O  
ATOM    865  CB  CYS A  53       2.089   3.705  -5.411  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.399   3.915  -4.152  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.226   1.433  -6.531  1.00  0.00           H  
ATOM    868  HA  CYS A  53       1.048   2.011  -4.655  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.466   4.046  -6.375  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.247   4.347  -5.152  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.568   2.584  -6.620  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.517   2.601  -7.722  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.588   3.650  -7.417  1.00  0.00           C  
ATOM    874  O   CYS A  54      -2.916   3.889  -6.256  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.124   1.218  -7.966  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.700   0.357  -6.459  1.00  0.00           S  
ATOM    877  H   CYS A  54      -0.920   2.941  -5.756  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -0.954   2.871  -8.616  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -2.963   1.326  -8.653  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.381   0.594  -8.464  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.104   4.247  -8.481  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -3.756   5.542  -8.371  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.272   5.357  -8.459  1.00  0.00           C  
ATOM    884  O   ASN A  55      -5.974   6.213  -8.992  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.267   6.512  -9.430  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.551   6.066 -10.837  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -3.953   4.921 -11.078  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.267   6.934 -11.774  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.085   3.863  -9.403  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.439   5.938  -7.405  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.470   7.581  -9.346  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.216   6.325  -9.208  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.431   6.705 -12.734  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -2.886   7.825 -11.530  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.730   4.232  -7.930  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.156   3.963  -7.862  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.522   3.364  -6.504  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.642   3.042  -5.707  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.607   3.007  -8.982  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.847   1.794  -8.913  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.405   3.650 -10.346  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.145   3.512  -7.554  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.687   4.911  -7.948  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.662   2.772  -8.844  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -7.129   1.199  -9.612  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.729   2.959 -11.124  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -7.992   4.567 -10.405  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.350   3.883 -10.484  1.00  0.00           H  
ATOM    909  N   ASP A  57      -8.821   3.233  -6.280  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.320   2.831  -4.976  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.200   1.313  -4.834  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.472   0.573  -5.780  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.771   3.280  -4.785  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -10.944   4.781  -4.592  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.303   5.327  -3.726  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.592   5.393  -5.408  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.527   3.396  -6.971  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.702   3.367  -4.255  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.440   2.936  -5.574  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -11.010   2.765  -3.854  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.594   6.371  -5.200  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.794   0.891  -3.647  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.787  -0.524  -3.316  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.029  -1.315  -4.384  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.389  -2.450  -4.694  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.189  -1.070  -3.093  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -10.977  -0.378  -1.993  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.231  -1.074  -1.606  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -12.031  -2.371  -0.980  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -13.007  -3.273  -0.758  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.256  -3.009  -1.073  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.680  -4.421  -0.192  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.474   1.496  -2.917  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.280  -0.582  -2.353  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.724  -0.969  -4.036  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.084  -2.126  -2.847  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.347  -0.305  -1.106  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.242   0.624  -2.334  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.778  -0.452  -0.899  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.838  -1.231  -2.497  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.182  -2.792  -0.627  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -15.019  -3.639  -0.925  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.718  -4.600   0.061  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.392  -5.113  -0.013  1.00  0.00           H  
ATOM    945  N   CYS A  59      -6.995  -0.684  -4.920  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.225  -1.287  -5.996  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.135  -2.160  -5.375  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.721  -3.158  -5.965  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.645  -0.229  -6.937  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.578   1.017  -6.126  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.680   0.220  -4.632  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -6.921  -1.891  -6.577  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.070  -0.736  -7.711  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.466   0.285  -7.435  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.697  -1.754  -4.193  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.636  -2.467  -3.502  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.255  -3.504  -2.560  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.475  -3.638  -2.498  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.786  -1.513  -2.660  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.600  -0.933  -1.500  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.780  -1.194  -1.344  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.903  -0.131  -0.699  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -3.547  -4.192  -1.879  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.051  -0.954  -3.710  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.037  -2.923  -4.289  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -1.917  -2.041  -2.270  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.413  -0.703  -3.287  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -1.936   0.042  -0.883  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.346   0.296   0.089  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   0     -10.529  10.510   2.300  1.00  0.00           N  
ATOM      2  CA  MET A   0     -10.914  10.816   0.934  1.00  0.00           C  
ATOM      3  C   MET A   0     -11.177   9.534   0.138  1.00  0.00           C  
ATOM      4  O   MET A   0     -12.326   9.125  -0.023  1.00  0.00           O  
ATOM      5  CB  MET A   0      -9.828  11.651   0.258  1.00  0.00           C  
ATOM      6  CG  MET A   0      -9.676  13.058   0.819  1.00  0.00           C  
ATOM      7  SD  MET A   0      -8.353  13.986   0.018  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.064  14.258  -1.603  1.00  0.00           C  
ATOM      9  H1  MET A   0      -9.640  10.808   2.648  1.00  0.00           H  
ATOM     10  H2  MET A   0     -11.081  10.847   3.063  1.00  0.00           H  
ATOM     11  H   MET A   0     -10.480   9.534   2.515  1.00  0.00           H  
ATOM     12  H3  MET A   0     -10.468   9.558   2.601  1.00  0.00           H  
ATOM     13  HA  MET A   0     -11.830  11.398   1.011  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -8.891  11.109   0.377  1.00  0.00           H  
ATOM     15  HB3 MET A   0     -10.084  11.709  -0.801  1.00  0.00           H  
ATOM     16  HG2 MET A   0     -10.619  13.585   0.676  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -9.461  12.978   1.884  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -8.362  14.823  -2.219  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -9.271  13.298  -2.075  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -9.992  14.821  -1.503  1.00  0.00           H  
ATOM     21  N   LEU A   1     -10.095   8.939  -0.338  1.00  0.00           N  
ATOM     22  CA  LEU A   1     -10.194   7.711  -1.109  1.00  0.00           C  
ATOM     23  C   LEU A   1     -10.209   6.515  -0.155  1.00  0.00           C  
ATOM     24  O   LEU A   1     -10.206   6.688   1.063  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -9.032   7.605  -2.105  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -8.989   8.701  -3.177  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -7.817   8.465  -4.120  1.00  0.00           C  
ATOM     28  CD2 LEU A   1     -10.303   8.715  -3.945  1.00  0.00           C  
ATOM     29  H   LEU A   1      -9.164   9.281  -0.206  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -11.141   7.737  -1.645  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -8.196   7.723  -1.417  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -8.985   6.619  -2.568  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -8.895   9.657  -2.661  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -7.794   9.248  -4.877  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -6.886   8.483  -3.554  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -7.929   7.495  -4.604  1.00  0.00           H  
ATOM     37 HD21 LEU A   1     -10.271   9.494  -4.706  1.00  0.00           H  
ATOM     38 HD22 LEU A   1     -10.456   7.747  -4.422  1.00  0.00           H  
ATOM     39 HD23 LEU A   1     -11.125   8.913  -3.256  1.00  0.00           H  
ATOM     40  N   LYS A   2     -10.227   5.329  -0.744  1.00  0.00           N  
ATOM     41  CA  LYS A   2     -10.222   4.104   0.039  1.00  0.00           C  
ATOM     42  C   LYS A   2      -9.087   3.199  -0.447  1.00  0.00           C  
ATOM     43  O   LYS A   2      -8.971   2.929  -1.640  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.569   3.387  -0.063  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -12.056   3.161  -1.487  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -13.434   2.518  -1.507  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -13.934   2.320  -2.929  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -15.319   1.777  -2.963  1.00  0.00           N  
ATOM     49  H   LYS A   2     -10.243   5.196  -1.735  1.00  0.00           H  
ATOM     50  HA  LYS A   2     -10.026   4.379   1.074  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.458   2.426   0.439  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -12.297   3.995   0.476  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -12.098   4.125  -1.997  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -11.344   2.513  -1.998  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -13.373   1.550  -1.005  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -14.126   3.162  -0.966  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -13.910   3.284  -3.437  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -13.262   1.627  -3.435  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -15.613   1.661  -3.922  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -15.342   0.883  -2.493  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.280   2.755   0.506  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.251   1.772   0.216  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.504   0.540   1.088  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.297   0.591   2.025  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.847   2.343   0.428  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.470   3.841  -0.553  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.322   3.056   1.458  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.343   1.525  -0.841  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.725   2.575   1.487  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.115   1.574   0.186  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.813  -0.538   0.747  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.093  -1.829   1.351  1.00  0.00           C  
ATOM     73  C   ASN A   4      -6.132  -2.059   2.519  1.00  0.00           C  
ATOM     74  O   ASN A   4      -4.951  -1.728   2.431  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -6.998  -2.959   0.342  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.121  -2.973  -0.658  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.245  -2.548  -0.365  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -7.846  -3.533  -1.808  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.075  -0.538   0.071  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.133  -1.775   1.671  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.059  -3.170  -0.173  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.184  -3.729   1.090  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -8.547  -3.579  -2.522  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -6.938  -3.916  -1.974  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.674  -2.627   3.586  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -5.854  -3.054   4.705  1.00  0.00           C  
ATOM     87  C   LYS A   5      -5.061  -4.301   4.303  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.210  -4.803   3.190  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.714  -3.332   5.939  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -7.429  -2.108   6.496  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -8.206  -2.449   7.758  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -8.956  -1.236   8.292  1.00  0.00           C  
ATOM     93  NZ  LYS A   5      -9.747  -1.562   9.509  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.654  -2.795   3.694  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -5.148  -2.252   4.918  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -7.451  -4.083   5.651  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -6.056  -3.746   6.702  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -6.683  -1.345   6.722  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -8.114  -1.732   5.737  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -8.917  -3.242   7.525  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -7.504  -2.801   8.514  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -8.227  -0.462   8.529  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -9.624  -0.877   7.510  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5     -10.227  -0.733   9.830  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5     -10.423  -2.280   9.289  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.236  -4.763   5.231  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.672  -6.099   5.133  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.802  -7.114   4.958  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.665  -8.078   4.206  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -2.765  -6.387   6.330  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.051  -7.741   6.321  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.123  -7.865   5.113  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.312  -7.980   7.639  1.00  0.00           C  
ATOM    114  H   LEU A   6      -3.952  -4.244   6.038  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -3.044  -6.123   4.240  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -2.010  -5.602   6.386  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.363  -6.321   7.239  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -2.806  -8.524   6.230  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -0.710  -6.886   4.870  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -0.312  -8.554   5.345  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -1.687  -8.242   4.258  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -1.227  -9.051   7.820  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -0.315  -7.540   7.580  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -1.866  -7.516   8.455  1.00  0.00           H  
ATOM    125  N   VAL A   7      -5.894  -6.864   5.668  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -7.112  -7.626   5.459  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.821  -7.114   4.203  1.00  0.00           C  
ATOM    128  O   VAL A   7      -8.167  -5.937   4.119  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -8.062  -7.532   6.667  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -9.349  -8.296   6.395  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -7.384  -8.065   7.921  1.00  0.00           C  
ATOM    132  H   VAL A   7      -5.953  -6.157   6.372  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.827  -8.667   5.302  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.294  -6.484   6.855  1.00  0.00           H  
ATOM    135 HG11 VAL A   7     -10.009  -8.218   7.259  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.845  -7.872   5.521  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -9.118  -9.344   6.210  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -8.069  -7.990   8.766  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -7.108  -9.109   7.769  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -6.489  -7.478   8.128  1.00  0.00           H  
ATOM    141  N   PRO A   8      -8.020  -8.048   3.234  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.409  -7.659   1.889  1.00  0.00           C  
ATOM    143  C   PRO A   8      -9.910  -7.367   1.818  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.414  -6.940   0.780  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -8.008  -8.858   1.026  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -8.028 -10.016   1.964  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.563  -9.465   3.287  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -7.952  -6.809   1.627  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -8.712  -9.009   0.194  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -7.011  -8.722   0.583  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -9.038 -10.444   2.048  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -7.365 -10.822   1.616  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -8.012  -9.996   4.140  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.471  -9.534   3.405  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.581  -7.605   2.934  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -12.015  -7.380   3.010  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.293  -6.207   3.950  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.403  -6.068   4.463  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.768  -8.630   3.500  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -12.287  -9.029   4.898  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.583  -9.780   2.522  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -13.165 -10.055   5.576  1.00  0.00           C  
ATOM    163  H   ILE A   9     -10.163  -7.948   3.776  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.355  -7.110   2.010  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.828  -8.394   3.589  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -11.278  -9.427   4.792  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.257  -8.122   5.502  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -13.122 -10.656   2.884  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.972  -9.494   1.547  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -11.523 -10.018   2.435  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -12.760 -10.287   6.562  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -14.175  -9.658   5.683  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -13.196 -10.963   4.975  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.267  -5.393   4.150  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.405  -4.200   4.969  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.526  -3.087   4.393  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.396  -3.338   3.975  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -11.051  -4.532   6.419  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.356  -5.537   3.764  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.449  -3.887   4.925  1.00  0.00           H  
ATOM    181  HB1 ALA A  10      -9.978  -4.704   6.500  1.00  0.00           H  
ATOM    182  HB2 ALA A  10     -11.334  -3.700   7.063  1.00  0.00           H  
ATOM    183  HB3 ALA A  10     -11.587  -5.430   6.727  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.078  -1.882   4.389  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.396  -0.749   3.789  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.210   0.379   4.807  1.00  0.00           C  
ATOM    187  O   TYR A  11     -10.936   0.453   5.797  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.174  -0.244   2.572  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.549   0.293   2.902  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -12.740   1.639   3.181  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.651  -0.547   2.931  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -13.994   2.135   3.484  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -14.910  -0.062   3.233  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.077   1.280   3.508  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.328   1.768   3.808  1.00  0.00           O  
ATOM    196  H   TYR A  11     -11.973  -1.676   4.787  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.417  -1.087   3.450  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.577   0.544   2.112  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -11.268  -1.081   1.880  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -11.880   2.307   3.160  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.514  -1.606   2.714  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.128   3.194   3.701  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.765  -0.739   3.253  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -17.008   1.090   3.796  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.234   1.230   4.526  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.033   2.427   5.324  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.395   3.659   4.491  1.00  0.00           C  
ATOM    208  O   LYS A  12      -9.232   3.656   3.272  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -7.588   2.514   5.818  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -7.199   1.431   6.816  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -5.783   1.639   7.334  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -5.447   0.648   8.439  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -4.101   0.901   9.022  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.589   1.113   3.771  1.00  0.00           H  
ATOM    215  HA  LYS A  12      -9.713   2.372   6.174  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -6.945   2.445   4.941  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -7.467   3.493   6.282  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -7.900   1.462   7.652  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -7.267   0.463   6.322  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -5.087   1.508   6.504  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -5.700   2.654   7.720  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -6.202   0.734   9.218  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -5.474  -0.357   8.017  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -3.917   0.225   9.749  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -3.399   0.820   8.300  1.00  0.00           H  
ATOM    226  N   THR A  13      -9.881   4.679   5.182  1.00  0.00           N  
ATOM    227  CA  THR A  13     -10.118   5.965   4.550  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.820   6.771   4.476  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.135   6.946   5.483  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.184   6.780   5.305  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.409   6.037   5.357  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.431   8.110   4.609  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.111   4.637   6.154  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.445   5.789   3.524  1.00  0.00           H  
ATOM    235  HB  THR A  13     -10.836   6.962   6.322  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.072   6.547   5.829  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -12.187   8.672   5.158  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.504   8.681   4.579  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.780   7.929   3.593  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.518   7.238   3.273  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -7.248   7.901   3.024  1.00  0.00           C  
ATOM    242  C   CYS A  14      -7.276   9.265   3.717  1.00  0.00           C  
ATOM    243  O   CYS A  14      -8.315   9.920   3.763  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -6.962   8.027   1.526  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.629   6.443   0.673  1.00  0.00           S  
ATOM    246  H   CYS A  14      -9.123   7.169   2.478  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.475   7.265   3.450  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.814   8.512   1.050  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -6.103   8.684   1.389  1.00  0.00           H  
ATOM    250  N   PRO A  15      -6.090   9.661   4.250  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -5.930  10.991   4.810  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.912  12.053   3.707  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.571  11.758   2.563  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.600  10.917   5.567  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.790   9.929   4.800  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.775   8.899   4.314  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.708  11.219   5.395  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -4.102  11.897   5.604  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.747  10.591   6.608  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -3.270  10.409   3.958  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -3.018   9.469   5.435  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.504   8.499   3.325  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.850   8.040   4.997  1.00  0.00           H  
ATOM    264  N   GLU A  16      -6.285  13.266   4.091  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.302  14.375   3.153  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.912  14.579   2.545  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.911  14.561   3.260  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.778  15.655   3.843  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -6.869  16.867   2.926  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -7.391  18.070   3.661  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -7.684  17.950   4.826  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -7.392  19.135   3.091  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.570  13.494   5.022  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -7.007  14.083   2.375  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.761  15.444   4.263  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -6.075  15.863   4.651  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -5.924  17.119   2.446  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.589  16.562   2.169  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -7.729  19.863   3.688  1.00  0.00           H  
ATOM    280  N   GLY A  17      -4.897  14.768   1.234  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.650  15.011   0.528  1.00  0.00           C  
ATOM    282  C   GLY A  17      -3.125  13.727  -0.113  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.337  13.776  -1.056  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.714  14.757   0.658  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -3.806  15.769  -0.240  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -2.907  15.408   1.221  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.582  12.603   0.424  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.211  11.308  -0.121  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.262  10.868  -1.140  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.429  11.242  -1.033  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -3.069  10.270   0.994  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.896  10.515   1.934  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.921  11.928   2.495  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.983  12.070   3.684  1.00  0.00           C  
ATOM    295  NZ  LYS A  18       0.426  11.753   3.324  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.194  12.571   1.215  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.259  11.432  -0.638  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -3.999  10.282   1.563  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.951   9.299   0.513  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -1.954   9.797   2.754  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -0.970  10.359   1.382  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.617  12.620   1.708  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -2.939  12.161   2.807  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -1.043  13.096   4.047  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -1.319  11.389   4.467  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       1.013  11.859   4.139  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18       0.482  10.802   2.989  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.813  10.079  -2.103  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.605   9.827  -3.295  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.222   8.465  -3.879  1.00  0.00           C  
ATOM    311  O   ASN A  19      -5.037   7.813  -4.530  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.435  10.925  -4.329  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -5.259  10.721  -5.570  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -5.022   9.793  -6.352  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -6.172  11.631  -5.797  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.926   9.618  -2.079  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.642   9.861  -2.962  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -4.479  11.976  -4.040  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.403  10.650  -4.544  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -6.759  11.559  -6.605  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -6.284  12.396  -5.164  1.00  0.00           H  
ATOM    322  N   LEU A  20      -2.980   8.077  -3.624  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.481   6.801  -4.110  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.670   5.739  -3.026  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.731   6.061  -1.839  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -1.006   6.915  -4.514  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -0.666   8.116  -5.408  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.796   8.055  -5.828  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -1.578   8.118  -6.625  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.322   8.616  -3.097  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.083   6.522  -4.975  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.562   7.045  -3.529  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -0.636   5.993  -4.961  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -0.876   9.018  -4.832  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       1.029   8.912  -6.462  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       1.431   8.078  -4.942  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       0.977   7.135  -6.382  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -1.336   8.972  -7.259  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -1.436   7.195  -7.189  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -2.616   8.190  -6.303  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.755   4.494  -3.469  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.720   3.368  -2.552  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.390   2.636  -2.741  1.00  0.00           C  
ATOM    344  O   CYS A  21      -0.952   2.417  -3.869  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -3.919   2.436  -2.754  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.550   3.212  -2.468  1.00  0.00           S  
ATOM    347  H   CYS A  21      -2.848   4.250  -4.435  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.796   3.780  -1.547  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -3.884   2.047  -3.771  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -3.815   1.582  -2.083  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.785   2.275  -1.618  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.506   1.608  -1.645  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.438   0.253  -0.939  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.360   0.066  -0.022  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.574   2.492  -0.996  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.524   2.503   0.516  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.201   1.546   1.258  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.801   3.471   1.197  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       2.159   1.551   2.639  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.752   3.486   2.577  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.433   2.523   3.295  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.387   2.535   4.670  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.163   2.430  -0.706  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.783   1.455  -2.688  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.545   2.119  -1.324  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.428   3.503  -1.372  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.773   0.780   0.733  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.266   4.228   0.623  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.696   0.793   3.209  1.00  0.00           H  
ATOM    370  HE2 TYR A  22       0.177   4.255   3.094  1.00  0.00           H  
ATOM    371  HH  TYR A  22       0.856   3.253   5.022  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.285  -0.657  -1.396  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.472  -1.921  -0.699  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.969  -2.188  -0.531  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.772  -1.791  -1.373  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.799  -3.065  -1.458  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.309  -3.263  -2.880  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.674  -4.483  -3.530  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.832  -4.506  -3.316  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.476  -5.657  -4.003  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.838  -0.544  -2.220  1.00  0.00           H  
ATOM    382  HA  LYS A  23       1.026  -1.816   0.290  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       0.970  -3.975  -0.881  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.269  -2.848  -1.484  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       1.066  -2.374  -3.462  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.390  -3.391  -2.845  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.889  -4.459  -4.599  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       1.115  -5.379  -3.093  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.025  -4.569  -2.245  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.247  -3.575  -3.702  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.472  -5.635  -3.837  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.299  -5.598  -4.997  1.00  0.00           H  
ATOM    393  N   MET A  24       3.298  -2.859   0.562  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.690  -3.098   0.903  1.00  0.00           C  
ATOM    395  C   MET A  24       5.025  -4.589   0.833  1.00  0.00           C  
ATOM    396  O   MET A  24       4.247  -5.427   1.286  1.00  0.00           O  
ATOM    397  CB  MET A  24       4.990  -2.548   2.296  1.00  0.00           C  
ATOM    398  CG  MET A  24       4.833  -1.039   2.425  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.124  -0.451   4.106  1.00  0.00           S  
ATOM    400  CE  MET A  24       6.779  -1.066   4.398  1.00  0.00           C  
ATOM    401  H   MET A  24       2.634  -3.237   1.208  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.271  -2.553   0.160  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.309  -3.045   2.986  1.00  0.00           H  
ATOM    404  HB3 MET A  24       6.017  -2.827   2.533  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.546  -0.565   1.752  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.819  -0.777   2.125  1.00  0.00           H  
ATOM    407  HE1 MET A  24       7.102  -0.782   5.400  1.00  0.00           H  
ATOM    408  HE2 MET A  24       6.785  -2.154   4.309  1.00  0.00           H  
ATOM    409  HE3 MET A  24       7.461  -0.639   3.663  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.184  -4.876   0.262  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.680  -6.242   0.218  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.955  -6.390   1.054  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.583  -5.397   1.415  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.940  -6.667  -1.228  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.707  -6.680  -2.087  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       5.250  -5.517  -2.687  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       5.002  -7.856  -2.294  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       4.116  -5.528  -3.478  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       3.869  -7.870  -3.084  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.426  -6.704  -3.676  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.781  -4.197  -0.166  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.901  -6.882   0.631  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.642  -5.981  -1.700  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.349  -7.676  -1.254  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.797  -4.587  -2.531  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.352  -8.777  -1.826  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.768  -4.607  -3.943  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.324  -8.802  -3.241  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.531  -6.714  -4.298  1.00  0.00           H  
ATOM    430  N   MET A  26       8.297  -7.639   1.336  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.626  -7.955   1.830  1.00  0.00           C  
ATOM    432  C   MET A  26      10.368  -8.876   0.860  1.00  0.00           C  
ATOM    433  O   MET A  26       9.768  -9.773   0.269  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.532  -8.600   3.212  1.00  0.00           C  
ATOM    435  CG  MET A  26       8.957  -7.695   4.292  1.00  0.00           C  
ATOM    436  SD  MET A  26       8.862  -8.505   5.901  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.184  -7.188   6.905  1.00  0.00           C  
ATOM    438  H   MET A  26       7.685  -8.423   1.232  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.146  -7.001   1.907  1.00  0.00           H  
ATOM    440  HB2 MET A  26       8.904  -9.484   3.106  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.542  -8.903   3.491  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.594  -6.815   4.372  1.00  0.00           H  
ATOM    443  HG3 MET A  26       7.956  -7.393   3.984  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.066  -7.536   7.932  1.00  0.00           H  
ATOM    445  HE2 MET A  26       8.859  -6.332   6.886  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.212  -6.893   6.508  1.00  0.00           H  
ATOM    447  N   MET A  27      11.660  -8.619   0.723  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.458  -9.312  -0.273  1.00  0.00           C  
ATOM    449  C   MET A  27      12.200 -10.820  -0.233  1.00  0.00           C  
ATOM    450  O   MET A  27      12.294 -11.498  -1.255  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.941  -9.019  -0.053  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.380  -7.628  -0.489  1.00  0.00           C  
ATOM    453  SD  MET A  27      14.106  -7.331  -2.247  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.288  -8.466  -2.968  1.00  0.00           C  
ATOM    455  H   MET A  27      12.161  -7.955   1.279  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.143  -8.909  -1.235  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.135  -9.144   1.011  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.500  -9.768  -0.615  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.814  -6.897   0.089  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.441  -7.522  -0.269  1.00  0.00           H  
ATOM    461  HE1 MET A  27      15.240  -8.400  -4.056  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.293  -8.207  -2.633  1.00  0.00           H  
ATOM    463  HE3 MET A  27      15.053  -9.484  -2.656  1.00  0.00           H  
ATOM    464  N   SER A  28      11.880 -11.301   0.960  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.473 -12.686   1.124  1.00  0.00           C  
ATOM    466  C   SER A  28      10.153 -12.934   0.390  1.00  0.00           C  
ATOM    467  O   SER A  28      10.113 -13.676  -0.590  1.00  0.00           O  
ATOM    468  CB  SER A  28      11.345 -13.026   2.596  1.00  0.00           C  
ATOM    469  OG  SER A  28      10.958 -14.358   2.796  1.00  0.00           O  
ATOM    470  H   SER A  28      11.895 -10.763   1.802  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.274 -13.276   0.678  1.00  0.00           H  
ATOM    472  HB2 SER A  28      12.310 -12.862   3.076  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.601 -12.370   3.042  1.00  0.00           H  
ATOM    474  HG  SER A  28      10.889 -14.532   3.738  1.00  0.00           H  
ATOM    475  N   ASP A  29       9.106 -12.299   0.895  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.770 -12.522   0.367  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.449 -11.441  -0.667  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.810 -10.440  -0.345  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.732 -12.523   1.490  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.326 -12.907   1.047  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.149 -13.200  -0.112  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.478 -13.057   1.894  1.00  0.00           O  
ATOM    483  H   ASP A  29       9.158 -11.644   1.648  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.797 -13.521  -0.069  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       7.020 -13.133   2.348  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.749 -11.470   1.768  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.614 -13.353   1.485  1.00  0.00           H  
ATOM    488  N   LEU A  30       7.905 -11.680  -1.888  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.589 -10.789  -2.992  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.173 -11.083  -3.489  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.565 -10.255  -4.168  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.614 -10.946  -4.122  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.854 -10.051  -4.009  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.859  -9.333  -2.667  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      11.109 -10.895  -4.173  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.480 -12.462  -2.127  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.617  -9.769  -2.608  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       8.889 -11.988  -3.966  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       8.152 -10.835  -5.104  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.818  -9.342  -4.837  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.742  -8.698  -2.596  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       8.963  -8.716  -2.581  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.873 -10.066  -1.862  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      11.989 -10.257  -4.094  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      11.140 -11.656  -3.394  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      11.097 -11.377  -5.151  1.00  0.00           H  
ATOM    507  N   THR A  31       5.687 -12.262  -3.133  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.432 -12.750  -3.675  1.00  0.00           C  
ATOM    509  C   THR A  31       3.253 -11.997  -3.055  1.00  0.00           C  
ATOM    510  O   THR A  31       2.339 -11.574  -3.764  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.259 -14.261  -3.432  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.335 -14.974  -4.055  1.00  0.00           O  
ATOM    513  CG2 THR A  31       2.936 -14.746  -4.004  1.00  0.00           C  
ATOM    514  H   THR A  31       6.136 -12.880  -2.487  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.416 -12.544  -4.747  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.283 -14.452  -2.359  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.225 -15.916  -3.903  1.00  0.00           H  
ATOM    518 HG21 THR A  31       2.831 -15.815  -3.822  1.00  0.00           H  
ATOM    519 HG22 THR A  31       2.115 -14.214  -3.523  1.00  0.00           H  
ATOM    520 HG23 THR A  31       2.912 -14.556  -5.076  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.311 -11.849  -1.740  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.206 -11.262  -1.003  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.720 -10.088  -0.170  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.650 -10.242   0.621  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.519 -12.290  -0.085  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       0.859 -13.392  -0.918  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.492 -11.605   0.805  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.247 -12.898  -1.821  1.00  0.00           C  
ATOM    529  H   ILE A  32       4.094 -12.124  -1.182  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.491 -10.882  -1.733  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.273 -12.773   0.535  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.640 -13.855  -1.520  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.457 -14.128  -0.221  1.00  0.00           H  
ATOM    534 HG21 ILE A  32       0.015 -12.345   1.446  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       0.987 -10.857   1.421  1.00  0.00           H  
ATOM    536 HG23 ILE A  32      -0.264 -11.122   0.184  1.00  0.00           H  
ATOM    537 HD11 ILE A  32      -0.666 -13.736  -2.378  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -1.031 -12.436  -1.219  1.00  0.00           H  
ATOM    539 HD13 ILE A  32       0.152 -12.164  -2.519  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.078  -8.907  -0.381  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.438  -7.714   0.365  1.00  0.00           C  
ATOM    542  C   PRO A  33       1.975  -7.818   1.821  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.066  -8.585   2.132  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.736  -6.580  -0.389  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.545  -7.226  -1.008  1.00  0.00           C  
ATOM    546  CD  PRO A  33       0.989  -8.618  -1.370  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.432  -7.615   0.401  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.440  -5.768   0.290  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.392  -6.138  -1.154  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.303  -7.251  -0.308  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.211  -6.675  -1.900  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.173  -9.352  -1.282  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.366  -8.681  -2.402  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.622  -7.035   2.670  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.542  -7.260   4.103  1.00  0.00           C  
ATOM    556  C   VAL A  34       1.883  -6.049   4.769  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.371  -6.152   5.884  1.00  0.00           O  
ATOM    558  CB  VAL A  34       3.930  -7.505   4.724  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.578  -8.736   4.110  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.821  -6.286   4.537  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.190  -6.261   2.395  1.00  0.00           H  
ATOM    562  HA  VAL A  34       1.913  -8.135   4.265  1.00  0.00           H  
ATOM    563  HB  VAL A  34       3.817  -7.651   5.798  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.559  -8.895   4.561  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       3.950  -9.608   4.293  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.693  -8.590   3.036  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.797  -6.476   4.981  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.940  -6.084   3.472  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.364  -5.423   5.021  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.918  -4.932   4.060  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.311  -3.710   4.557  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.691  -2.940   3.391  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.247  -2.915   2.293  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.327  -2.895   5.360  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.655  -3.580   6.688  1.00  0.00           C  
ATOM    576  CD  LYS A  35       3.365  -2.617   7.641  1.00  0.00           C  
ATOM    577  CE  LYS A  35       2.365  -1.673   8.313  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       3.033  -0.865   9.357  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.351  -4.852   3.161  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.514  -3.997   5.244  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       3.240  -2.768   4.777  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.930  -1.897   5.549  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.737  -3.944   7.150  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.287  -4.448   6.508  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.904  -3.181   8.401  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       4.106  -2.035   7.092  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.918  -1.016   7.567  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       1.552  -2.250   8.755  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       3.890  -0.497   8.996  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       2.435  -0.112   9.631  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.454  -2.332   3.665  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.148  -1.550   2.655  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.847  -0.352   3.301  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.337  -0.446   4.425  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.111  -2.394   1.834  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.454  -3.484   1.002  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.510  -4.838   1.613  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.851  -5.379   1.759  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.484  -6.117   0.827  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -2.920  -6.373  -0.332  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -4.700  -6.558   1.100  1.00  0.00           N  
ATOM    602  H   ARG A  36      -0.906  -2.367   4.556  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.366  -1.226   1.970  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.812  -2.848   2.532  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.645  -1.712   1.172  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -1.956  -3.533   0.034  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.406  -3.224   0.854  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -0.945  -5.531   0.990  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.064  -4.795   2.607  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.497  -5.301   2.534  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -3.348  -6.909  -1.060  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -5.127  -6.337   1.989  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -5.197  -7.112   0.419  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.871   0.746   2.561  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.482   1.969   3.054  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.521   3.042   1.965  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.336   2.742   0.787  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.482   0.810   1.641  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.495   1.759   3.399  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -1.923   2.338   3.914  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.763   4.271   2.397  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.828   5.391   1.474  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.508   6.162   1.563  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.825   6.114   2.585  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -3.994   6.222   2.008  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.583   5.359   2.026  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.915   4.504   3.358  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -2.961   4.968   0.479  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.802   6.524   3.038  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -4.139   7.108   1.390  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.191   6.855   0.479  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.103   7.816   0.499  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.270   8.794  -0.666  1.00  0.00           C  
ATOM    634  O   ILE A  39      -0.987   8.507  -1.623  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.272   7.129   0.409  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.386   8.111   0.781  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.497   6.570  -0.988  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.668   7.442   1.219  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.663   6.768  -0.398  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.175   8.375   1.432  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.312   6.318   1.135  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.579   8.730  -0.094  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.008   8.737   1.590  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.472   6.088  -1.035  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.721   5.841  -1.217  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.457   7.381  -1.716  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.410   8.202   1.467  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.477   6.824   2.096  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       4.048   6.818   0.411  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.405   9.929  -0.547  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.325  10.958  -1.570  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.421  10.720  -2.611  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.148  10.692  -3.810  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.456  12.352  -0.954  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.665  12.528  -0.044  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.296  11.545   0.269  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.042  13.649   0.200  1.00  0.00           O  
ATOM    658  H   ASP A  40       0.994  10.150   0.230  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.677  10.867  -1.990  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.436  13.156  -1.690  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.455  12.383  -0.355  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       2.867  13.633   0.765  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.637  10.554  -2.114  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.785  10.383  -2.989  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.358   8.977  -2.801  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.637   8.561  -1.678  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.879  11.431  -2.712  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       6.066  11.220  -3.639  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.322  12.838  -2.875  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.845  10.536  -1.137  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.435  10.484  -4.017  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.206  11.338  -1.676  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.830  11.970  -3.430  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.482  10.224  -3.478  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.742  11.314  -4.675  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.108  13.566  -2.675  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       3.956  12.968  -3.893  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.503  12.988  -2.173  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.516   8.282  -3.919  1.00  0.00           N  
ATOM    680  CA  CYS A  42       4.908   6.882  -3.883  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.362   6.803  -3.417  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.245   7.412  -4.018  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.705   6.203  -5.238  1.00  0.00           C  
ATOM    684  SG  CYS A  42       4.951   4.390  -5.233  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.384   8.660  -4.836  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.245   6.393  -3.170  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.694   6.421  -5.585  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       5.391   6.647  -5.959  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.573   6.025  -2.322  1.00  0.00           N  
ATOM    690  CA  PRO A  43       7.903   5.873  -1.754  1.00  0.00           C  
ATOM    691  C   PRO A  43       8.779   4.989  -2.644  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.310   3.986  -3.182  1.00  0.00           O  
ATOM    693  CB  PRO A  43       7.651   5.245  -0.380  1.00  0.00           C  
ATOM    694  CG  PRO A  43       6.363   4.512  -0.536  1.00  0.00           C  
ATOM    695  CD  PRO A  43       5.553   5.328  -1.509  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.363   6.760  -1.711  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       8.465   4.565  -0.092  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       7.579   6.013   0.406  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       6.530   3.493  -0.918  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       5.842   4.413   0.427  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       4.909   4.701  -2.142  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       4.899   6.051  -1.000  1.00  0.00           H  
ATOM    703  N   LYS A  44      10.036   5.390  -2.769  1.00  0.00           N  
ATOM    704  CA  LYS A  44      10.973   4.663  -3.606  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.287   3.312  -2.959  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.144   3.151  -1.748  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.255   5.472  -3.818  1.00  0.00           C  
ATOM    708  CG  LYS A  44      12.064   6.751  -4.622  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.378   7.499  -4.791  1.00  0.00           C  
ATOM    710  CE  LYS A  44      13.198   8.754  -5.631  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.475   9.498  -5.803  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.413   6.196  -2.310  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.486   4.484  -4.564  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.643   5.719  -2.829  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      12.962   4.822  -4.333  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.667   6.487  -5.604  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.349   7.386  -4.101  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.751   7.773  -3.803  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      14.095   6.838  -5.277  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.816   8.460  -6.608  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.469   9.395  -5.136  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      14.312  10.322  -6.364  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      14.830   9.773  -4.897  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.706   2.375  -3.795  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.921   1.010  -3.345  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.214   0.946  -2.527  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.181   1.641  -2.833  1.00  0.00           O  
ATOM    728  CB  ASN A  45      11.964   0.033  -4.505  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.652  -0.110  -5.224  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.580   0.133  -4.658  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.724  -0.582  -6.443  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.898   2.534  -4.763  1.00  0.00           H  
ATOM    733  HA  ASN A  45      11.041   0.763  -2.752  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.771   0.072  -5.237  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.104  -0.831  -3.855  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.891  -0.703  -6.982  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.612  -0.820  -6.835  1.00  0.00           H  
ATOM    738  N   SER A  46      13.188   0.104  -1.505  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.358  -0.089  -0.664  1.00  0.00           C  
ATOM    740  C   SER A  46      14.931  -1.492  -0.876  1.00  0.00           C  
ATOM    741  O   SER A  46      14.368  -2.288  -1.627  1.00  0.00           O  
ATOM    742  CB  SER A  46      14.002   0.133   0.792  1.00  0.00           C  
ATOM    743  OG  SER A  46      13.138  -0.857   1.280  1.00  0.00           O  
ATOM    744  H   SER A  46      12.389  -0.441  -1.248  1.00  0.00           H  
ATOM    745  HA  SER A  46      15.072   0.669  -0.988  1.00  0.00           H  
ATOM    746  HB2 SER A  46      14.919   0.124   1.381  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.518   1.104   0.890  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.299  -0.805   0.816  1.00  0.00           H  
ATOM    749  N   LEU A  47      16.041  -1.752  -0.202  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.730  -3.021  -0.358  1.00  0.00           C  
ATOM    751  C   LEU A  47      15.966  -4.109   0.398  1.00  0.00           C  
ATOM    752  O   LEU A  47      16.026  -5.282   0.034  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.175  -2.914   0.145  1.00  0.00           C  
ATOM    754  CG  LEU A  47      19.068  -1.941  -0.636  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.431  -1.830   0.034  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.211  -2.422  -2.072  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.466  -1.115   0.440  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.723  -3.267  -1.420  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      17.987  -2.529   1.145  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.651  -3.892   0.216  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.556  -0.978  -0.656  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      21.057  -1.137  -0.527  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.306  -1.463   1.053  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.905  -2.810   0.057  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.844  -1.728  -2.626  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.662  -3.414  -2.082  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.227  -2.466  -2.541  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.265  -3.682   1.437  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.631  -4.619   2.351  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.177  -4.830   1.928  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.715  -5.967   1.830  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.716  -4.105   3.794  1.00  0.00           C  
ATOM    773  CG  LEU A  48      16.136  -3.936   4.345  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      16.086  -3.346   5.748  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.843  -5.283   4.352  1.00  0.00           C  
ATOM    776  H   LEU A  48      15.126  -2.715   1.658  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.159  -5.568   2.261  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.246  -3.131   3.663  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      14.114  -4.710   4.472  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.675  -3.281   3.659  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      17.099  -3.229   6.130  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.597  -2.372   5.715  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.526  -4.012   6.402  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.854  -5.161   4.743  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.291  -5.982   4.982  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      16.894  -5.674   3.335  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.495  -3.719   1.689  1.00  0.00           N  
ATOM    788  CA  VAL A  49      11.079  -3.765   1.365  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.842  -3.053   0.032  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.530  -2.084  -0.288  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.217  -3.115   2.464  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.329  -3.899   3.762  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.633  -1.667   2.680  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.894  -2.803   1.715  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.802  -4.815   1.255  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.178  -3.099   2.136  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.714  -3.425   4.528  1.00  0.00           H  
ATOM    798 HG12 VAL A  49       9.984  -4.921   3.601  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.368  -3.914   4.091  1.00  0.00           H  
ATOM    800 HG21 VAL A  49      10.013  -1.223   3.458  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.680  -1.632   2.983  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.505  -1.109   1.752  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.867  -3.557  -0.708  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.517  -2.968  -1.989  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.176  -2.241  -1.861  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.301  -2.672  -1.113  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.453  -4.036  -3.081  1.00  0.00           C  
ATOM    808  CG  LYS A  50       9.058  -3.510  -4.455  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.968  -4.636  -5.474  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.507  -4.121  -6.830  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.342  -5.222  -7.817  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.322  -4.353  -0.447  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.286  -2.235  -2.233  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.442  -4.494  -3.138  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.727  -4.783  -2.757  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       8.089  -3.017  -4.369  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.806  -2.787  -4.776  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.953  -5.093  -5.574  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.259  -5.379  -5.109  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.556  -3.608  -6.694  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.251  -3.413  -7.196  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       8.037  -4.839  -8.700  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       9.226  -5.697  -7.943  1.00  0.00           H  
ATOM    824  N   TYR A  51       8.058  -1.149  -2.603  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.854  -0.340  -2.557  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.156  -0.317  -3.919  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.775   0.000  -4.933  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.188   1.084  -2.106  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.751   1.168  -0.704  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       9.121   1.145  -0.486  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       6.913   1.271   0.395  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       9.642   1.221   0.792  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       7.423   1.348   1.677  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       8.788   1.323   1.871  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.301   1.400   3.146  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.768  -0.817  -3.226  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.183  -0.778  -1.820  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       7.913   1.485  -2.815  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.266   1.664  -2.162  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       9.790   1.064  -1.344  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       5.835   1.290   0.234  1.00  0.00           H  
ATOM    842  HE1 TYR A  51      10.721   1.201   0.948  1.00  0.00           H  
ATOM    843  HE2 TYR A  51       6.746   1.427   2.528  1.00  0.00           H  
ATOM    844  HH  TYR A  51      10.260   1.373   3.166  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.875  -0.657  -3.896  1.00  0.00           N  
ATOM    846  CA  VAL A  52       4.057  -0.570  -5.095  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.843   0.319  -4.815  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.128   0.106  -3.838  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.587  -1.957  -5.572  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.759  -1.831  -6.842  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.779  -2.873  -5.805  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.398  -0.987  -3.082  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.662  -0.105  -5.871  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.984  -2.415  -4.788  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.434  -2.820  -7.166  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.885  -1.209  -6.646  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.362  -1.374  -7.626  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.428  -3.849  -6.141  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.428  -2.438  -6.564  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.336  -2.988  -4.875  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.651   1.295  -5.690  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.556   2.236  -5.532  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.657   2.137  -6.766  1.00  0.00           C  
ATOM    864  O   CYS A  53       1.102   1.711  -7.831  1.00  0.00           O  
ATOM    865  CB  CYS A  53       2.061   3.662  -5.307  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.403   3.815  -4.070  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.229   1.448  -6.492  1.00  0.00           H  
ATOM    868  HA  CYS A  53       1.014   1.937  -4.634  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.413   4.058  -6.260  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.223   4.284  -4.992  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.592   2.538  -6.582  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.542   2.556  -7.682  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.617   3.601  -7.374  1.00  0.00           C  
ATOM    874  O   CYS A  54      -2.974   3.803  -6.213  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.145   1.171  -7.929  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.701   0.295  -6.421  1.00  0.00           S  
ATOM    877  H   CYS A  54      -0.957   2.848  -5.704  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -0.982   2.830  -8.576  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -2.992   1.280  -8.607  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.407   0.554  -8.440  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.101   4.234  -8.430  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -3.755   5.525  -8.294  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.270   5.333  -8.379  1.00  0.00           C  
ATOM    884  O   ASN A  55      -5.984   6.206  -8.871  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.274   6.515  -9.339  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.571   6.095 -10.751  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -3.979   4.957 -11.010  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.291   6.980 -11.674  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.051   3.882  -9.365  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.436   5.906  -7.323  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.477   7.582  -9.232  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.222   6.323  -9.129  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.463   6.769 -12.637  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -2.906   7.866 -11.417  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.719   4.187  -7.890  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.143   3.898  -7.844  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.519   3.294  -6.490  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.647   2.979  -5.681  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.564   2.935  -8.969  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.807   1.722  -8.872  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.325   3.569 -10.331  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.129   3.463  -7.533  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.687   4.838  -7.937  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.622   2.702  -8.859  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -7.071   1.123  -9.575  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.629   2.874 -11.114  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -7.908   4.487 -10.412  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.266   3.801 -10.443  1.00  0.00           H  
ATOM    909  N   ASP A  57      -8.821   3.149  -6.284  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.334   2.761  -4.981  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.222   1.244  -4.827  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.477   0.499  -5.772  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.784   3.219  -4.806  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -10.952   4.724  -4.645  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.363   5.276  -3.747  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.540   5.331  -5.508  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.517   3.293  -6.988  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.721   3.301  -4.260  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.450   2.861  -5.590  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -11.028   2.725  -3.865  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.545   6.312  -5.313  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.843   0.830  -3.626  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.834  -0.585  -3.291  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.073  -1.378  -4.355  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.432  -2.513  -4.663  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.235  -1.134  -3.068  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -11.018  -0.458  -1.954  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.235  -1.195  -1.525  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -11.972  -2.492  -0.923  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -12.911  -3.429  -0.685  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.177  -3.204  -0.959  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.528  -4.572  -0.144  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.546   1.440  -2.891  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.331  -0.638  -2.326  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.774  -1.020  -4.007  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.127  -2.195  -2.838  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.366  -0.353  -1.087  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.327   0.529  -2.299  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.771  -0.597  -0.790  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.872  -1.361  -2.394  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.099  -2.889  -0.601  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -14.913  -3.861  -0.796  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.553  -4.722   0.078  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.211  -5.291   0.046  1.00  0.00           H  
ATOM    945  N   CYS A  59      -7.035  -0.748  -4.887  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.251  -1.360  -5.947  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.179  -2.241  -5.302  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.764  -3.244  -5.882  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.645  -0.310  -6.880  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.582   0.929  -6.054  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.729   0.162  -4.606  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -6.941  -1.962  -6.538  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.060  -0.825  -7.644  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.453   0.207  -7.394  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.759  -1.833  -4.115  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.710  -2.547  -3.407  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.343  -3.509  -2.400  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.240  -4.275  -2.746  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.808  -1.579  -2.636  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.571  -0.920  -1.484  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.765  -1.106  -1.309  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.819  -0.143  -0.712  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -3.965  -3.519  -1.260  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.121  -1.032  -3.637  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.144  -3.067  -4.180  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -1.944  -2.115  -2.244  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.430  -0.813  -3.311  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -1.845  -0.034  -0.911  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.226   0.332   0.068  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   0     -10.507  10.475   2.293  1.00  0.00           N  
ATOM      2  CA  MET A   0     -10.957  10.800   0.951  1.00  0.00           C  
ATOM      3  C   MET A   0     -11.198   9.532   0.129  1.00  0.00           C  
ATOM      4  O   MET A   0     -12.342   9.134  -0.083  1.00  0.00           O  
ATOM      5  CB  MET A   0      -9.935  11.700   0.258  1.00  0.00           C  
ATOM      6  CG  MET A   0      -9.808  13.091   0.863  1.00  0.00           C  
ATOM      7  SD  MET A   0      -8.544  14.089   0.053  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.319  14.395  -1.532  1.00  0.00           C  
ATOM      9  H1  MET A   0      -9.619  10.801   2.615  1.00  0.00           H  
ATOM     10  H2  MET A   0     -11.043  10.767   3.085  1.00  0.00           H  
ATOM     11  H   MET A   0     -10.410   9.496   2.477  1.00  0.00           H  
ATOM     12  H3  MET A   0     -10.394   9.519   2.564  1.00  0.00           H  
ATOM     13  HA  MET A   0     -11.894  11.343   1.079  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -8.975  11.190   0.315  1.00  0.00           H  
ATOM     15  HB3 MET A   0     -10.241  11.785  -0.785  1.00  0.00           H  
ATOM     16  HG2 MET A   0     -10.772  13.591   0.771  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -9.556  12.980   1.917  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -8.657  15.004  -2.150  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -9.512  13.446  -2.032  1.00  0.00           H  
ATOM     20  HE3 MET A   0     -10.259  14.925  -1.380  1.00  0.00           H  
ATOM     21  N   LEU A   1     -10.100   8.934  -0.312  1.00  0.00           N  
ATOM     22  CA  LEU A   1     -10.176   7.709  -1.088  1.00  0.00           C  
ATOM     23  C   LEU A   1     -10.247   6.512  -0.137  1.00  0.00           C  
ATOM     24  O   LEU A   1     -10.295   6.683   1.079  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -8.970   7.592  -2.030  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -8.870   8.686  -3.100  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -7.651   8.444  -3.980  1.00  0.00           C  
ATOM     28  CD2 LEU A   1     -10.142   8.702  -3.934  1.00  0.00           C  
ATOM     29  H   LEU A   1      -9.174   9.274  -0.145  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -11.099   7.746  -1.667  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -8.167   7.704  -1.303  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -8.910   6.604  -2.488  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -8.799   9.642  -2.580  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -7.587   9.227  -4.737  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -6.750   8.461  -3.366  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -7.741   7.475  -4.468  1.00  0.00           H  
ATOM     37 HD21 LEU A   1     -10.070   9.481  -4.694  1.00  0.00           H  
ATOM     38 HD22 LEU A   1     -10.273   7.733  -4.416  1.00  0.00           H  
ATOM     39 HD23 LEU A   1     -10.998   8.904  -3.288  1.00  0.00           H  
ATOM     40  N   LYS A   2     -10.252   5.326  -0.730  1.00  0.00           N  
ATOM     41  CA  LYS A   2     -10.250   4.101   0.051  1.00  0.00           C  
ATOM     42  C   LYS A   2      -9.117   3.195  -0.435  1.00  0.00           C  
ATOM     43  O   LYS A   2      -9.004   2.923  -1.630  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.599   3.386  -0.054  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -12.084   3.162  -1.480  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -13.457   2.508  -1.502  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -13.953   2.309  -2.926  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -15.331   1.748  -2.961  1.00  0.00           N  
ATOM     49  H   LYS A   2     -10.257   5.197  -1.721  1.00  0.00           H  
ATOM     50  HA  LYS A   2     -10.053   4.373   1.087  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.490   2.424   0.448  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -12.326   3.994   0.484  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -12.131   4.128  -1.985  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -11.367   2.521  -1.992  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -13.389   1.542  -1.001  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -14.155   3.149  -0.961  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -13.942   3.274  -3.431  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -13.271   1.626  -3.433  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -15.622   1.631  -3.921  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -15.344   0.852  -2.494  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.309   2.750   0.514  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.277   1.769   0.222  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.527   0.538   1.094  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.320   0.587   2.034  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.874   2.341   0.431  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.506   3.845  -0.544  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.347   3.052   1.467  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.373   1.520  -0.835  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.748   2.567   1.490  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.143   1.573   0.180  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.835  -0.540   0.754  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.111  -1.830   1.361  1.00  0.00           C  
ATOM     73  C   ASN A   4      -6.155  -2.053   2.534  1.00  0.00           C  
ATOM     74  O   ASN A   4      -4.974  -1.721   2.448  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -7.007  -2.962   0.355  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.120  -2.980  -0.655  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.250  -2.563  -0.371  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -7.831  -3.533  -1.805  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.098  -0.541   0.077  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.155  -1.782   1.675  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.063  -3.174  -0.150  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.199  -3.731   1.104  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -8.524  -3.580  -2.525  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -6.919  -3.910  -1.964  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.700  -2.614   3.603  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -5.882  -3.039   4.726  1.00  0.00           C  
ATOM     87  C   LYS A   5      -5.087  -4.283   4.330  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.233  -4.789   3.218  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.747  -3.317   5.956  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -7.460  -2.092   6.514  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -8.229  -2.430   7.782  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -8.975  -1.217   8.317  1.00  0.00           C  
ATOM     93  NZ  LYS A   5      -9.767  -1.542   9.535  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.681  -2.780   3.709  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -5.180  -2.233   4.940  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -7.485  -4.065   5.665  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -6.091  -3.734   6.720  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -6.714  -1.328   6.734  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -8.150  -1.719   5.758  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -8.942  -3.225   7.555  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -7.522  -2.781   8.535  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -8.246  -0.444   8.555  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -9.644  -0.856   7.536  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5     -10.246  -0.713   9.856  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5     -10.445  -2.259   9.314  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.264  -4.743   5.261  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.689  -6.074   5.163  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.813  -7.099   5.008  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.672  -8.076   4.272  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -2.767  -6.349   6.352  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.030  -7.691   6.332  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.153  -7.816   5.088  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.231  -7.894   7.621  1.00  0.00           C  
ATOM    114  H   LEU A   6      -3.989  -4.223   6.070  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -3.073  -6.099   4.265  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -2.025  -5.552   6.402  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.358  -6.293   7.266  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -2.773  -8.486   6.285  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -1.783  -7.883   4.201  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -0.506  -6.942   5.007  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -0.539  -8.714   5.163  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -1.719  -7.365   8.440  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -1.182  -8.958   7.854  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -0.221  -7.506   7.488  1.00  0.00           H  
ATOM    125  N   VAL A   7      -5.907  -6.843   5.711  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -7.124  -7.610   5.510  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.830  -7.118   4.245  1.00  0.00           C  
ATOM    128  O   VAL A   7      -8.180  -5.944   4.144  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -8.077  -7.501   6.715  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -9.361  -8.273   6.450  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -7.401  -8.013   7.978  1.00  0.00           C  
ATOM    132  H   VAL A   7      -5.968  -6.128   6.407  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.836  -8.653   5.368  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.313  -6.450   6.886  1.00  0.00           H  
ATOM    135 HG11 VAL A   7     -10.023  -8.184   7.311  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.856  -7.863   5.569  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -9.126  -9.323   6.280  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -8.088  -7.928   8.819  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -7.121  -9.057   7.842  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -6.508  -7.421   8.178  1.00  0.00           H  
ATOM    141  N   PRO A   8      -8.021  -8.064   3.287  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.404  -7.695   1.935  1.00  0.00           C  
ATOM    143  C   PRO A   8      -9.904  -7.411   1.849  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.406  -7.019   0.795  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -7.991  -8.903   1.089  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -8.012 -10.049   2.043  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.559  -9.480   3.361  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -7.950  -6.846   1.667  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -8.687  -9.067   0.254  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -6.990  -8.766   0.653  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -9.022 -10.480   2.124  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -7.344 -10.856   1.709  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -8.012 -10.003   4.216  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.469  -9.543   3.488  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.580  -7.623   2.968  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -12.015  -7.402   3.029  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.306  -6.218   3.953  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.422  -6.071   4.448  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.768  -8.648   3.530  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -12.299  -9.027   4.937  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.570  -9.811   2.568  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -13.179 -10.049   5.620  1.00  0.00           C  
ATOM    163  H   ILE A   9     -10.165  -7.940   3.821  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.349  -7.147   2.025  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.830  -8.415   3.606  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -11.287  -9.422   4.846  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.278  -8.112   5.528  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -13.109 -10.684   2.937  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.952  -9.538   1.585  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -11.508 -10.045   2.493  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -12.783 -10.266   6.612  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -14.191  -9.654   5.713  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -13.200 -10.964   5.030  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.281  -5.403   4.156  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.425  -4.208   4.972  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.548  -3.094   4.397  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.417  -3.341   3.981  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -11.073  -4.537   6.424  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.367  -5.545   3.775  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.470  -3.899   4.924  1.00  0.00           H  
ATOM    181  HB1 ALA A  10     -11.512  -5.496   6.697  1.00  0.00           H  
ATOM    182  HB2 ALA A  10      -9.990  -4.588   6.532  1.00  0.00           H  
ATOM    183  HB3 ALA A  10     -11.467  -3.759   7.078  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.103  -1.891   4.392  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.421  -0.755   3.795  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.241   0.374   4.812  1.00  0.00           C  
ATOM    187  O   TYR A  11     -10.963   0.440   5.806  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.196  -0.251   2.574  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.574   0.283   2.900  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -12.769   1.627   3.181  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.675  -0.560   2.922  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -14.024   2.119   3.480  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -14.935  -0.079   3.218  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.106   1.262   3.497  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.360   1.747   3.791  1.00  0.00           O  
ATOM    196  H   TYR A  11     -11.999  -1.687   4.787  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.443  -1.090   3.456  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.599   0.539   2.117  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -11.285  -1.087   1.882  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -11.910   2.297   3.166  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.532  -1.617   2.702  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.163   3.177   3.699  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.788  -0.757   3.232  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -17.038   1.068   3.775  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.274   1.233   4.528  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.082   2.433   5.325  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.445   3.660   4.488  1.00  0.00           C  
ATOM    208  O   LYS A  12      -9.275   3.658   3.269  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -7.641   2.528   5.828  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -7.250   1.447   6.827  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -5.840   1.664   7.355  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -5.506   0.680   8.466  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -4.166   0.943   9.059  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.630   1.121   3.772  1.00  0.00           H  
ATOM    215  HA  LYS A  12      -9.766   2.377   6.171  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -6.993   2.465   4.954  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -7.528   3.508   6.292  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -7.957   1.472   7.657  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -7.308   0.479   6.330  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -5.137   1.535   6.531  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -5.765   2.682   7.738  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -6.268   0.766   9.240  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -5.526  -0.326   8.048  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -3.984   0.270   9.789  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -3.459   0.863   8.342  1.00  0.00           H  
ATOM    226  N   THR A  13      -9.942   4.679   5.173  1.00  0.00           N  
ATOM    227  CA  THR A  13     -10.175   5.966   4.538  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.877   6.773   4.478  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.209   6.958   5.495  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.250   6.778   5.284  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.474   6.033   5.323  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.493   8.108   4.585  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.183   4.636   6.144  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.489   5.789   3.510  1.00  0.00           H  
ATOM    235  HB  THR A  13     -10.913   6.961   6.304  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.143   6.541   5.788  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -12.255   8.668   5.127  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.566   8.681   4.565  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.831   7.926   3.566  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.560   7.235   3.278  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -7.284   7.886   3.039  1.00  0.00           C  
ATOM    242  C   CYS A  14      -7.304   9.251   3.732  1.00  0.00           C  
ATOM    243  O   CYS A  14      -8.337   9.918   3.769  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -6.981   8.010   1.545  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.656   6.422   0.693  1.00  0.00           S  
ATOM    246  H   CYS A  14      -9.157   7.168   2.478  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.518   7.243   3.474  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.825   8.504   1.063  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -6.116   8.660   1.415  1.00  0.00           H  
ATOM    250  N   PRO A  15      -6.118   9.635   4.279  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -5.949  10.967   4.835  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.936  12.024   3.729  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.601  11.726   2.583  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.614  10.889   5.582  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.821   9.881   4.822  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.820   8.855   4.357  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.722  11.199   5.424  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -4.105  11.864   5.599  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.754  10.579   6.628  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -3.302  10.343   3.970  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -3.050   9.421   5.458  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.556   8.432   3.377  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.909   8.013   5.058  1.00  0.00           H  
ATOM    264  N   GLU A  16      -6.305  13.238   4.110  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.338  14.342   3.166  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.953  14.556   2.550  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.947  14.537   3.258  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.822  15.621   3.852  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -6.932  16.827   2.929  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -7.466  18.027   3.660  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -7.747  17.911   4.829  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -7.487  19.089   3.082  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.579  13.471   5.043  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -7.044  14.039   2.392  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.801  15.403   4.279  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -6.117  15.841   4.653  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -5.992  17.087   2.443  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.654  16.509   2.177  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -7.829  19.817   3.677  1.00  0.00           H  
ATOM    280  N   GLY A  17      -4.947  14.752   1.241  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.709  15.026   0.532  1.00  0.00           C  
ATOM    282  C   GLY A  17      -3.158  13.756  -0.120  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.351  13.828  -1.046  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.766  14.728   0.667  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -3.882  15.785  -0.231  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -2.971  15.433   1.223  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.616  12.622   0.389  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.230  11.339  -0.175  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.228  10.947  -1.267  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.386  11.362  -1.233  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -3.166  10.265   0.911  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.999  10.417   1.879  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.949  11.819   2.467  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.850  11.942   3.513  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -0.756  13.322   4.062  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.236  12.571   1.172  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.250  11.465  -0.633  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -4.104  10.312   1.464  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -3.092   9.301   0.405  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -2.119   9.690   2.683  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -1.074  10.215   1.341  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.764  12.528   1.660  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -2.913  12.039   2.927  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -1.067  11.245   4.320  1.00  0.00           H  
ATOM    305  HE3 LYS A  18       0.097  11.672   3.046  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -0.017  13.362   4.749  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -0.554  13.970   3.313  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.743  10.153  -2.210  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.467   9.935  -3.449  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.123   8.550  -4.001  1.00  0.00           C  
ATOM    311  O   ASN A  19      -4.937   7.925  -4.679  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.171  11.014  -4.474  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -4.878  10.814  -5.786  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -6.112  10.837  -5.859  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -4.107  10.536  -6.807  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.874   9.665  -2.137  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.521  10.026  -3.186  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -4.214  12.069  -4.202  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.130  10.711  -4.586  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -4.509  10.391  -7.711  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -3.118  10.470  -6.682  1.00  0.00           H  
ATOM    322  N   LEU A  20      -2.912   8.108  -3.687  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.449   6.810  -4.144  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.696   5.770  -3.049  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.800   6.115  -1.873  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -0.963   6.869  -4.520  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -0.570   8.025  -5.448  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.896   7.903  -5.843  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -1.463   8.015  -6.679  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.257   8.620  -3.134  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.042   6.539  -5.017  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.536   7.023  -3.530  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -0.610   5.920  -4.924  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -0.758   8.954  -4.907  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       1.166   8.729  -6.502  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       1.518   7.937  -4.949  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       1.055   6.959  -6.362  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -1.183   8.838  -7.339  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -1.343   7.069  -7.208  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -2.503   8.131  -6.377  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.781   4.517  -3.474  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.729   3.406  -2.539  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.391   2.688  -2.720  1.00  0.00           C  
ATOM    344  O   CYS A  21      -0.931   2.495  -3.845  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -3.915   2.458  -2.726  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.557   3.218  -2.460  1.00  0.00           S  
ATOM    347  H   CYS A  21      -2.883   4.258  -4.435  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.809   3.832  -1.540  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -3.874   2.047  -3.735  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -3.803   1.618  -2.037  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.800   2.313  -1.594  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.496   1.657  -1.612  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.431   0.299  -0.910  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.369   0.106   0.005  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.552   2.546  -0.952  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.506   2.534   0.560  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.208   1.583   1.287  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.762   3.474   1.256  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       2.169   1.567   2.667  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.716   3.468   2.637  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.421   2.513   3.339  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.380   2.503   4.714  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.191   2.452  -0.685  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.782   1.506  -2.652  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.528   2.192  -1.289  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.389   3.561  -1.312  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.797   0.840   0.749  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.206   4.226   0.695  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.726   0.814   3.226  1.00  0.00           H  
ATOM    370  HE2 TYR A  22       0.123   4.215   3.166  1.00  0.00           H  
ATOM    371  HH  TYR A  22       0.832   3.202   5.079  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.284  -0.607  -1.364  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.473  -1.871  -0.670  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.970  -2.138  -0.507  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.772  -1.746  -1.355  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.797  -3.016  -1.426  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.308  -3.219  -2.847  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.679  -4.445  -3.491  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.832  -4.453  -3.311  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.468  -5.610  -3.995  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.838  -0.491  -2.187  1.00  0.00           H  
ATOM    382  HA  LYS A  23       1.030  -1.770   0.321  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       0.965  -3.924  -0.847  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.270  -2.796  -1.454  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       1.063  -2.333  -3.433  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.391  -3.342  -2.812  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.919  -4.441  -4.556  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       1.103  -5.337  -3.029  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.049  -4.497  -2.245  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.229  -3.525  -3.723  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.468  -5.578  -3.852  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.269  -5.569  -4.985  1.00  0.00           H  
ATOM    393  N   MET A  24       3.303  -2.806   0.586  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.697  -3.057   0.917  1.00  0.00           C  
ATOM    395  C   MET A  24       5.021  -4.549   0.827  1.00  0.00           C  
ATOM    396  O   MET A  24       4.223  -5.388   1.241  1.00  0.00           O  
ATOM    397  CB  MET A  24       5.009  -2.527   2.316  1.00  0.00           C  
ATOM    398  CG  MET A  24       4.859  -1.019   2.466  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.139  -0.458   4.157  1.00  0.00           S  
ATOM    400  CE  MET A  24       6.797  -1.067   4.446  1.00  0.00           C  
ATOM    401  H   MET A  24       2.642  -3.172   1.241  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.276  -2.506   0.176  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.332  -3.029   3.003  1.00  0.00           H  
ATOM    404  HB3 MET A  24       6.037  -2.813   2.542  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.581  -0.538   1.805  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.849  -0.747   2.161  1.00  0.00           H  
ATOM    407  HE1 MET A  24       7.113  -0.798   5.455  1.00  0.00           H  
ATOM    408  HE2 MET A  24       6.810  -2.153   4.339  1.00  0.00           H  
ATOM    409  HE3 MET A  24       7.479  -0.623   3.721  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.196  -4.834   0.283  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.686  -6.202   0.235  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.963  -6.354   1.066  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.593  -5.363   1.430  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.941  -6.624  -1.213  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.705  -6.639  -2.066  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       5.242  -5.475  -2.662  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       5.001  -7.815  -2.274  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       4.104  -5.488  -3.447  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       3.865  -7.831  -3.059  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.416  -6.665  -3.646  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.805  -4.152  -0.120  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.905  -6.840   0.651  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.639  -5.937  -1.688  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.350  -7.634  -1.241  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.787  -4.544  -2.506  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.354  -8.737  -1.810  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.753  -4.566  -3.909  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.321  -8.763  -3.214  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.519  -6.675  -4.263  1.00  0.00           H  
ATOM    430  N   MET A  26       8.305  -7.603   1.340  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.635  -7.925   1.828  1.00  0.00           C  
ATOM    432  C   MET A  26      10.369  -8.848   0.854  1.00  0.00           C  
ATOM    433  O   MET A  26       9.765  -9.749   0.272  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.545  -8.571   3.210  1.00  0.00           C  
ATOM    435  CG  MET A  26       8.971  -7.666   4.291  1.00  0.00           C  
ATOM    436  SD  MET A  26       8.873  -8.479   5.898  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.186  -7.166   6.901  1.00  0.00           C  
ATOM    438  H   MET A  26       7.693  -8.388   1.235  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.159  -6.972   1.900  1.00  0.00           H  
ATOM    440  HB2 MET A  26       8.920  -9.456   3.106  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.557  -8.871   3.487  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.609  -6.787   4.373  1.00  0.00           H  
ATOM    443  HG3 MET A  26       7.970  -7.363   3.983  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.066  -7.516   7.927  1.00  0.00           H  
ATOM    445  HE2 MET A  26       8.858  -6.307   6.886  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.214  -6.874   6.501  1.00  0.00           H  
ATOM    447  N   MET A  27      11.661  -8.593   0.705  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.451  -9.289  -0.296  1.00  0.00           C  
ATOM    449  C   MET A  27      12.191 -10.796  -0.249  1.00  0.00           C  
ATOM    450  O   MET A  27      12.288 -11.479  -1.268  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.936  -8.997  -0.090  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.370  -7.606  -0.529  1.00  0.00           C  
ATOM    453  SD  MET A  27      14.084  -7.312  -2.286  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.269  -8.439  -3.015  1.00  0.00           C  
ATOM    455  H   MET A  27      12.166  -7.926   1.253  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.127  -8.887  -1.257  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.139  -9.122   0.973  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.489  -9.747  -0.657  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.809  -6.875   0.052  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.434  -7.501  -0.318  1.00  0.00           H  
ATOM    461  HE1 MET A  27      15.213  -8.373  -4.102  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.275  -8.174  -2.686  1.00  0.00           H  
ATOM    463  HE3 MET A  27      15.042  -9.459  -2.701  1.00  0.00           H  
ATOM    464  N   SER A  28      11.864 -11.271   0.943  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.402 -12.640   1.103  1.00  0.00           C  
ATOM    466  C   SER A  28      10.101 -12.847   0.326  1.00  0.00           C  
ATOM    467  O   SER A  28      10.103 -13.452  -0.744  1.00  0.00           O  
ATOM    468  CB  SER A  28      11.210 -12.962   2.573  1.00  0.00           C  
ATOM    469  OG  SER A  28      10.756 -14.274   2.769  1.00  0.00           O  
ATOM    470  H   SER A  28      11.913 -10.740   1.789  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.197 -13.263   0.693  1.00  0.00           H  
ATOM    472  HB2 SER A  28      12.164 -12.836   3.084  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.480 -12.268   2.990  1.00  0.00           H  
ATOM    474  HG  SER A  28      10.648 -14.436   3.710  1.00  0.00           H  
ATOM    475  N   ASP A  29       9.020 -12.332   0.895  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.701 -12.555   0.331  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.391 -11.453  -0.685  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.751 -10.458  -0.352  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.638 -12.590   1.434  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.246 -12.974   0.951  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.098 -13.255  -0.216  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.377 -13.136   1.774  1.00  0.00           O  
ATOM    483  H   ASP A  29       9.038 -11.772   1.722  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.747 -13.543  -0.126  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       6.913 -13.217   2.282  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.641 -11.543   1.736  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.525 -13.430   1.341  1.00  0.00           H  
ATOM    488  N   LEU A  30       7.860 -11.671  -1.906  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.551 -10.765  -2.998  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.136 -11.051  -3.506  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.529 -10.211  -4.170  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.581 -10.908  -4.127  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.816 -10.008  -4.001  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.814  -9.303  -2.650  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      11.075 -10.846  -4.170  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.441 -12.446  -2.152  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.576  -9.751  -2.599  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       8.860 -11.950  -3.979  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       8.122 -10.790  -5.108  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.780  -9.291  -4.821  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.695  -8.666  -2.571  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       8.916  -8.692  -2.560  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.830 -10.046  -1.853  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      11.953 -10.204  -4.081  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      11.107 -11.614  -3.398  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      11.069 -11.317  -5.153  1.00  0.00           H  
ATOM    507  N   THR A  31       5.652 -12.240  -3.179  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.398 -12.716  -3.734  1.00  0.00           C  
ATOM    509  C   THR A  31       3.219 -11.966  -3.109  1.00  0.00           C  
ATOM    510  O   THR A  31       2.307 -11.539  -3.815  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.218 -14.229  -3.513  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.289 -14.938  -4.150  1.00  0.00           O  
ATOM    513  CG2 THR A  31       2.892 -14.699  -4.089  1.00  0.00           C  
ATOM    514  H   THR A  31       6.103 -12.870  -2.547  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.388 -12.495  -4.800  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.244 -14.437  -2.443  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.176 -15.882  -4.010  1.00  0.00           H  
ATOM    518 HG21 THR A  31       2.783 -15.770  -3.922  1.00  0.00           H  
ATOM    519 HG22 THR A  31       2.075 -14.170  -3.598  1.00  0.00           H  
ATOM    520 HG23 THR A  31       2.867 -14.493  -5.159  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.277 -11.829  -1.793  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.175 -11.239  -1.053  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.699 -10.073  -0.210  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.633 -10.242   0.575  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.477 -12.267  -0.145  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       0.813 -13.359  -0.987  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.453 -11.580   0.746  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.287 -12.850  -1.890  1.00  0.00           C  
ATOM    529  H   ILE A  32       4.057 -12.112  -1.236  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.466 -10.846  -1.782  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.225 -12.759   0.475  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.592 -13.823  -1.590  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.403 -14.097  -0.296  1.00  0.00           H  
ATOM    534 HG21 ILE A  32      -0.032 -12.322   1.381  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       0.951 -10.839   1.369  1.00  0.00           H  
ATOM    536 HG23 ILE A  32      -0.298 -11.088   0.126  1.00  0.00           H  
ATOM    537 HD11 ILE A  32      -0.710 -13.683  -2.454  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -1.069 -12.387  -1.287  1.00  0.00           H  
ATOM    539 HD13 ILE A  32       0.120 -12.115  -2.582  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.058  -8.890  -0.403  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.438  -7.703   0.344  1.00  0.00           C  
ATOM    542  C   PRO A  33       2.018  -7.821   1.811  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.131  -8.604   2.145  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.713  -6.563  -0.378  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.517  -7.209  -0.989  1.00  0.00           C  
ATOM    546  CD  PRO A  33       0.967  -8.593  -1.379  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.432  -7.600   0.352  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.423  -5.764   0.319  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.352  -6.103  -1.148  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.319  -7.253  -0.275  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.163  -6.646  -1.865  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.156  -9.332  -1.300  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.339  -8.632  -2.414  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.675  -7.029   2.645  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.647  -7.266   4.078  1.00  0.00           C  
ATOM    556  C   VAL A  34       1.964  -6.085   4.773  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.505  -6.210   5.908  1.00  0.00           O  
ATOM    558  CB  VAL A  34       4.060  -7.465   4.657  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.740  -8.658   4.002  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.895  -6.208   4.465  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.217  -6.239   2.359  1.00  0.00           H  
ATOM    562  HA  VAL A  34       2.055  -8.165   4.252  1.00  0.00           H  
ATOM    563  HB  VAL A  34       3.984  -7.634   5.731  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.739  -8.784   4.422  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       4.154  -9.558   4.188  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.819  -8.489   2.929  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.891  -6.364   4.880  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.975  -5.984   3.401  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.418  -5.372   4.978  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.923  -4.967   4.065  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.259  -3.781   4.577  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.659  -2.993   3.411  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.231  -2.956   2.322  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.235  -2.912   5.373  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.684  -3.520   6.695  1.00  0.00           C  
ATOM    576  CD  LYS A  35       3.372  -2.486   7.573  1.00  0.00           C  
ATOM    577  CE  LYS A  35       2.362  -1.563   8.239  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       3.000  -0.672   9.246  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.331  -4.864   3.157  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.448  -4.114   5.224  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       3.104  -2.743   4.737  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.735  -1.962   5.562  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.808  -3.911   7.212  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.375  -4.335   6.483  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.948  -3.008   8.339  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       4.047  -1.896   6.953  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.890  -0.958   7.467  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       1.607  -2.180   8.727  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       2.298  -0.078   9.663  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       3.437  -1.233   9.964  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.488  -2.384   3.679  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.160  -1.583   2.671  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.852  -0.383   3.323  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.332  -0.477   4.452  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.123  -2.406   1.829  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.471  -3.500   0.999  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.543  -4.855   1.605  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.892  -5.376   1.755  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.540  -6.101   0.821  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -2.983  -6.359  -0.341  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -4.760  -6.526   1.097  1.00  0.00           N  
ATOM    602  H   ARG A  36      -0.954  -2.432   4.561  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.368  -1.258   1.997  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.842  -2.854   2.513  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.638  -1.711   1.165  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -1.966  -3.540   0.028  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.419  -3.249   0.859  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -0.990  -5.553   0.979  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.093  -4.821   2.597  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.533  -5.293   2.532  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -3.421  -6.886  -1.070  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -5.180  -6.303   1.989  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -5.268  -7.070   0.415  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.883   0.715   2.584  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.499   1.935   3.081  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.553   3.005   1.989  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.375   2.705   0.810  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.497   0.782   1.664  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.506   1.721   3.435  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -1.934   2.311   3.935  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.802   4.233   2.421  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.867   5.354   1.498  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.545   6.123   1.582  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.859   6.075   2.602  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -4.029   6.188   2.036  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.622   5.333   2.051  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.957   4.468   3.381  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -3.004   4.931   0.502  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.836   6.485   3.067  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -4.170   7.078   1.422  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.228   6.811   0.496  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.128   7.761   0.506  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.291   8.738  -0.661  1.00  0.00           C  
ATOM    634  O   ILE A  39      -1.018   8.456  -1.612  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.239   7.058   0.409  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.365   8.028   0.776  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.450   6.496  -0.989  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.642   7.345   1.208  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.707   6.730  -0.379  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.191   8.323   1.437  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.273   6.248   1.136  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.561   8.644  -0.101  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       1.998   8.659   1.587  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.420   6.003  -1.039  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.664   5.775  -1.213  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.416   7.308  -1.716  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.393   8.096   1.453  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.447   6.729   2.087  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       4.011   6.715   0.400  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.398   9.863  -0.549  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.328  10.887  -1.578  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.417  10.632  -2.621  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.140  10.608  -3.820  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.479  12.283  -0.968  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.690  12.445  -0.059  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.308  11.455   0.258  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.082  13.562   0.181  1.00  0.00           O  
ATOM    658  H   ASP A  40       0.994  10.079   0.225  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.676  10.808  -1.993  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.471  13.083  -1.708  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.432  12.330  -0.370  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       2.907  13.536   0.746  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.631  10.445  -2.128  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.774  10.248  -3.005  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.329   8.836  -2.804  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.616   8.433  -1.679  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.883  11.284  -2.747  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       6.063  11.045  -3.676  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.344  12.695  -2.923  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.843  10.427  -1.152  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.419  10.341  -4.033  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.213  11.199  -1.711  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.837  11.787  -3.480  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.466  10.047  -3.506  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.733  11.132  -4.712  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.141  13.415  -2.736  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       3.975  12.819  -3.941  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.529  12.865  -2.219  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.464   8.123  -3.913  1.00  0.00           N  
ATOM    680  CA  CYS A  42       4.900   6.738  -3.863  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.373   6.712  -3.454  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.217   7.312  -4.118  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.663   6.023  -5.194  1.00  0.00           C  
ATOM    684  SG  CYS A  42       5.067   4.237  -5.190  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.282   8.477  -4.830  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.280   6.242  -3.115  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.618   6.150  -5.473  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       5.260   6.514  -5.966  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.647   5.991  -2.334  1.00  0.00           N  
ATOM    690  CA  PRO A  43       8.000   5.898  -1.816  1.00  0.00           C  
ATOM    691  C   PRO A  43       8.862   4.988  -2.694  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.387   3.969  -3.193  1.00  0.00           O  
ATOM    693  CB  PRO A  43       7.818   5.338  -0.401  1.00  0.00           C  
ATOM    694  CG  PRO A  43       6.544   4.566  -0.469  1.00  0.00           C  
ATOM    695  CD  PRO A  43       5.677   5.311  -1.448  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.442   6.795  -1.834  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       8.660   4.692  -0.112  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       7.757   6.142   0.347  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       6.722   3.533  -0.804  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       6.063   4.506   0.519  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       5.026   4.638  -2.024  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       5.024   6.043  -0.952  1.00  0.00           H  
ATOM    703  N   LYS A  44      10.115   5.390  -2.856  1.00  0.00           N  
ATOM    704  CA  LYS A  44      11.038   4.639  -3.688  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.357   3.303  -3.014  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.229   3.171  -1.797  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.318   5.439  -3.938  1.00  0.00           C  
ATOM    708  CG  LYS A  44      12.121   6.697  -4.772  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.434   7.438  -4.977  1.00  0.00           C  
ATOM    710  CE  LYS A  44      13.245   8.672  -5.846  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.522   9.408  -6.054  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.497   6.209  -2.431  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.535   4.437  -4.634  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.721   5.710  -2.962  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      13.017   4.774  -4.446  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.709   6.410  -5.741  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.414   7.347  -4.256  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.821   7.735  -4.001  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      14.142   6.763  -5.457  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.848   8.355  -6.809  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.525   9.328  -5.356  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      14.353  10.218  -6.634  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      14.890   9.703  -5.161  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.767   2.346  -3.833  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.969   0.988  -3.355  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.261   0.926  -2.538  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.233   1.610  -2.853  1.00  0.00           O  
ATOM    728  CB  ASN A  45      12.001  -0.012  -4.496  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.689  -0.151  -5.216  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.620   0.119  -4.658  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.758  -0.649  -6.425  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.961   2.485  -4.804  1.00  0.00           H  
ATOM    733  HA  ASN A  45      11.087   0.760  -2.758  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.810   0.001  -5.227  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.128  -0.865  -3.829  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.923  -0.769  -6.964  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.644  -0.908  -6.808  1.00  0.00           H  
ATOM    738  N   SER A  46      13.228   0.100  -1.502  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.398  -0.093  -0.663  1.00  0.00           C  
ATOM    740  C   SER A  46      14.968  -1.497  -0.876  1.00  0.00           C  
ATOM    741  O   SER A  46      14.404  -2.293  -1.624  1.00  0.00           O  
ATOM    742  CB  SER A  46      14.043   0.131   0.794  1.00  0.00           C  
ATOM    743  OG  SER A  46      13.174  -0.854   1.282  1.00  0.00           O  
ATOM    744  H   SER A  46      12.425  -0.431  -1.235  1.00  0.00           H  
ATOM    745  HA  SER A  46      15.115   0.663  -0.988  1.00  0.00           H  
ATOM    746  HB2 SER A  46      14.961   0.117   1.382  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.566   1.105   0.892  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.341  -0.810   0.807  1.00  0.00           H  
ATOM    749  N   LEU A  47      16.080  -1.759  -0.203  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.768  -3.029  -0.360  1.00  0.00           C  
ATOM    751  C   LEU A  47      16.004  -4.117   0.399  1.00  0.00           C  
ATOM    752  O   LEU A  47      16.064  -5.290   0.035  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.214  -2.924   0.138  1.00  0.00           C  
ATOM    754  CG  LEU A  47      19.106  -1.950  -0.644  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.470  -1.840   0.022  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.245  -2.431  -2.081  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.507  -1.122   0.439  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.759  -3.276  -1.421  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      18.030  -2.538   1.139  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.690  -3.902   0.208  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.595  -0.987  -0.663  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      21.095  -1.146  -0.539  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.348  -1.472   1.042  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.944  -2.820   0.045  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.877  -1.738  -2.636  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.696  -3.423  -2.091  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.260  -2.475  -2.547  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.305  -3.687   1.438  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.672  -4.622   2.353  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.215  -4.832   1.933  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.752  -5.968   1.836  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.762  -4.109   3.795  1.00  0.00           C  
ATOM    773  CG  LEU A  48      16.185  -3.942   4.342  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      16.140  -3.352   5.745  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.888  -5.291   4.348  1.00  0.00           C  
ATOM    776  H   LEU A  48      15.167  -2.721   1.660  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.198  -5.572   2.262  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.295  -3.133   3.666  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      14.160  -4.711   4.475  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.723  -3.290   3.654  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      17.155  -3.237   6.125  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.654  -2.377   5.713  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.580  -4.016   6.401  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.900  -5.172   4.736  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.336  -5.988   4.980  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      16.934  -5.683   3.332  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.535  -3.720   1.696  1.00  0.00           N  
ATOM    788  CA  VAL A  49      11.119  -3.764   1.373  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.882  -3.053   0.040  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.570  -2.085  -0.283  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.259  -3.110   2.471  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.367  -3.895   3.770  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.679  -1.664   2.687  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.934  -2.804   1.723  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.838  -4.811   1.268  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.220  -3.092   2.143  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.753  -3.418   4.535  1.00  0.00           H  
ATOM    798 HG12 VAL A  49      10.019  -4.915   3.609  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.406  -3.912   4.100  1.00  0.00           H  
ATOM    800 HG21 VAL A  49      10.061  -1.217   3.466  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.726  -1.632   2.992  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.554  -1.106   1.760  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.908  -3.561  -0.700  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.552  -2.967  -1.978  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.221  -2.225  -1.837  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.347  -2.648  -1.082  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.463  -4.034  -3.070  1.00  0.00           C  
ATOM    808  CG  LYS A  50       9.056  -3.502  -4.438  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.942  -4.627  -5.457  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.476  -4.105  -6.808  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.284  -5.204  -7.793  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.367  -4.360  -0.440  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.325  -2.241  -2.229  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.447  -4.499  -3.140  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.735  -4.773  -2.737  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       8.092  -3.000  -4.341  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.807  -2.786  -4.769  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.920  -5.096  -5.566  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.227  -5.361  -5.085  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.533  -3.579  -6.664  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.225  -3.409  -7.182  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       7.977  -4.817  -8.673  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       9.159  -5.691  -7.927  1.00  0.00           H  
ATOM    824  N   TYR A  51       8.108  -1.130  -2.575  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.911  -0.307  -2.516  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.204  -0.274  -3.873  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.822   0.028  -4.892  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.261   1.113  -2.064  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.833   1.188  -0.667  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       9.203   1.185  -0.456  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       6.999   1.262   0.439  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       9.731   1.254   0.819  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       7.514   1.331   1.719  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       8.882   1.327   1.905  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.402   1.396   3.177  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.815  -0.803  -3.201  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.240  -0.743  -1.775  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       7.988   1.507  -2.776  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.345   1.701  -2.115  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       9.868   1.128  -1.318  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       5.920   1.265   0.286  1.00  0.00           H  
ATOM    842  HE1 TYR A  51      10.811   1.251   0.969  1.00  0.00           H  
ATOM    843  HE2 TYR A  51       6.843   1.388   2.576  1.00  0.00           H  
ATOM    844  HH  TYR A  51       8.725   1.445   3.857  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.917  -0.588  -3.840  1.00  0.00           N  
ATOM    846  CA  VAL A  52       4.094  -0.498  -5.035  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.899   0.415  -4.757  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.202   0.243  -3.756  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.596  -1.881  -5.497  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.761  -1.751  -6.761  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.772  -2.819  -5.731  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.437  -0.901  -3.020  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.702  -0.048  -5.819  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.992  -2.322  -4.704  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.417  -2.738  -7.073  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.899  -1.113  -6.564  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.365  -1.311  -7.554  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.402  -3.791  -6.055  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.422  -2.402  -6.500  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.334  -2.936  -4.804  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.697   1.365  -5.657  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.593   2.301  -5.523  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.685   2.151  -6.747  1.00  0.00           C  
ATOM    864  O   CYS A  53       1.131   1.702  -7.802  1.00  0.00           O  
ATOM    865  CB  CYS A  53       2.088   3.740  -5.353  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.396   3.954  -4.091  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.270   1.501  -6.464  1.00  0.00           H  
ATOM    868  HA  CYS A  53       1.062   2.029  -4.612  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.461   4.093  -6.314  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.240   4.371  -5.087  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.568   2.537  -6.564  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.518   2.540  -7.664  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.598   3.582  -7.364  1.00  0.00           C  
ATOM    874  O   CYS A  54      -2.962   3.789  -6.206  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.114   1.151  -7.900  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.676   0.290  -6.387  1.00  0.00           S  
ATOM    877  H   CYS A  54      -0.938   2.844  -5.687  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -0.958   2.811  -8.560  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -2.956   1.250  -8.586  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.368   0.531  -8.398  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.081   4.209  -8.424  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -3.731   5.503  -8.298  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.247   5.319  -8.386  1.00  0.00           C  
ATOM    884  O   ASN A  55      -5.954   6.191  -8.886  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.244   6.485  -9.348  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.538   6.058 -10.759  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -3.948   4.919 -11.012  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.255   6.937 -11.685  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.034   3.851  -9.357  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.413   5.890  -7.330  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.442   7.553  -9.248  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.193   6.290  -9.134  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.425   6.722 -12.647  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -2.868   7.824 -11.433  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.700   4.176  -7.892  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.127   3.897  -7.841  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.503   3.288  -6.488  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.630   2.951  -5.690  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.557   2.943  -8.970  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.801   1.727  -8.887  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.329   3.586 -10.328  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.116   3.452  -7.530  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.665   4.840  -7.928  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.616   2.709  -8.852  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -7.071   1.134  -9.592  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.640   2.897 -11.113  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -7.912   4.504 -10.399  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.272   3.818 -10.447  1.00  0.00           H  
ATOM    909  N   ASP A  57      -8.804   3.167  -6.273  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.313   2.782  -4.969  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.219   1.261  -4.816  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.486   0.522  -5.761  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.757   3.257  -4.786  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -10.908   4.763  -4.624  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.303   5.309  -3.731  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.496   5.377  -5.481  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.504   3.325  -6.970  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.689   3.312  -4.249  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.432   2.907  -5.567  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -11.002   2.765  -3.843  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.488   6.358  -5.288  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.837   0.841  -3.619  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.826  -0.575  -3.291  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.065  -1.360  -4.360  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.422  -2.495  -4.674  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.227  -1.126  -3.071  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -11.010  -0.457  -1.952  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.231  -1.192  -1.533  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -11.974  -2.492  -0.934  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -12.919  -3.422  -0.694  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.184  -3.189  -0.964  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.542  -4.569  -0.156  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.540   1.449  -2.882  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.321  -0.633  -2.327  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.767  -1.007  -4.009  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.118  -2.187  -2.847  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.360  -0.362  -1.082  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.313   0.535  -2.288  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.769  -0.595  -0.799  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.863  -1.353  -2.405  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.103  -2.895  -0.615  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -14.924  -3.841  -0.800  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.568  -4.725   0.062  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.229  -5.283   0.036  1.00  0.00           H  
ATOM    945  N   CYS A  59      -7.030  -0.726  -4.891  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.240  -1.334  -5.948  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.176  -2.223  -5.303  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.761  -3.225  -5.883  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.623  -0.283  -6.872  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.555   0.943  -6.032  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.729   0.186  -4.613  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -6.927  -1.930  -6.549  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.039  -0.795  -7.637  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.425   0.247  -7.383  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.764  -1.824  -4.108  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.719  -2.543  -3.398  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.360  -3.495  -2.385  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.228  -4.290  -2.741  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.811  -1.579  -2.630  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.570  -0.908  -1.483  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.765  -1.081  -1.309  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.809  -0.136  -0.712  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -4.015  -3.469  -1.236  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.130  -1.028  -3.627  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.159  -3.069  -4.170  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -1.952  -2.121  -2.234  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.425  -0.820  -3.309  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -1.834  -0.037  -0.909  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.213   0.346   0.066  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   0     -12.052  11.807   0.628  1.00  0.00           N  
ATOM      2  CA  MET A   0     -10.947  10.896   0.869  1.00  0.00           C  
ATOM      3  C   MET A   0     -11.176   9.558   0.164  1.00  0.00           C  
ATOM      4  O   MET A   0     -12.316   9.126  -0.002  1.00  0.00           O  
ATOM      5  CB  MET A   0     -10.761  10.683   2.371  1.00  0.00           C  
ATOM      6  CG  MET A   0     -10.273  11.913   3.125  1.00  0.00           C  
ATOM      7  SD  MET A   0     -10.284  11.680   4.913  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.767  13.302   5.469  1.00  0.00           C  
ATOM      9  H1  MET A   0     -12.585  12.161   1.396  1.00  0.00           H  
ATOM     10  H2  MET A   0     -11.887  12.684   0.176  1.00  0.00           H  
ATOM     11  H   MET A   0     -12.788  11.435   0.062  1.00  0.00           H  
ATOM     12  H3  MET A   0     -12.824  11.518   0.062  1.00  0.00           H  
ATOM     13  HA  MET A   0     -10.067  11.386   0.456  1.00  0.00           H  
ATOM     14  HB2 MET A   0     -11.724  10.371   2.769  1.00  0.00           H  
ATOM     15  HB3 MET A   0     -10.038   9.875   2.490  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -9.257  12.130   2.798  1.00  0.00           H  
ATOM     17  HG3 MET A   0     -10.924  12.747   2.869  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -9.725  13.318   6.558  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -8.779  13.527   5.063  1.00  0.00           H  
ATOM     20  HE3 MET A   0     -10.481  14.049   5.122  1.00  0.00           H  
ATOM     21  N   LEU A   1     -10.074   8.937  -0.234  1.00  0.00           N  
ATOM     22  CA  LEU A   1     -10.144   7.711  -1.010  1.00  0.00           C  
ATOM     23  C   LEU A   1     -10.199   6.514  -0.059  1.00  0.00           C  
ATOM     24  O   LEU A   1     -10.229   6.684   1.159  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -8.943   7.605  -1.959  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -8.854   8.705  -3.025  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -7.640   8.473  -3.913  1.00  0.00           C  
ATOM     28  CD2 LEU A   1     -10.132   8.719  -3.850  1.00  0.00           C  
ATOM     29  H   LEU A   1      -9.149   9.260  -0.034  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -11.069   7.740  -1.584  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -8.137   7.718  -1.237  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -8.880   6.620  -2.422  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -8.785   9.659  -2.500  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -7.585   9.259  -4.667  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -6.735   8.490  -3.306  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -7.729   7.505  -4.405  1.00  0.00           H  
ATOM     37 HD21 LEU A   1     -10.068   9.501  -4.606  1.00  0.00           H  
ATOM     38 HD22 LEU A   1     -10.261   7.752  -4.337  1.00  0.00           H  
ATOM     39 HD23 LEU A   1     -10.984   8.914  -3.198  1.00  0.00           H  
ATOM     40  N   LYS A   2     -10.211   5.329  -0.650  1.00  0.00           N  
ATOM     41  CA  LYS A   2     -10.238   4.103   0.129  1.00  0.00           C  
ATOM     42  C   LYS A   2      -9.138   3.164  -0.368  1.00  0.00           C  
ATOM     43  O   LYS A   2      -9.111   2.799  -1.542  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.608   3.430   0.038  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -12.208   3.410  -1.361  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -13.671   2.995  -1.331  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -14.590   4.206  -1.256  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -14.956   4.541   0.147  1.00  0.00           N  
ATOM     49  H   LYS A   2     -10.204   5.199  -1.641  1.00  0.00           H  
ATOM     50  HA  LYS A   2     -10.022   4.369   1.163  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.485   2.407   0.394  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -12.275   3.969   0.711  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -12.122   4.410  -1.789  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -11.643   2.706  -1.971  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -13.890   2.427  -2.236  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -13.834   2.362  -0.458  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -14.076   5.052  -1.709  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -15.493   3.984  -1.823  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -15.565   5.347   0.152  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -15.433   3.756   0.568  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.255   2.799   0.551  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.226   1.819   0.252  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.446   0.599   1.149  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.198   0.668   2.121  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.822   2.403   0.421  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.483   3.892  -0.591  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.238   3.160   1.484  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.342   1.553  -0.799  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.674   2.650   1.472  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.091   1.635   0.167  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.779  -0.488   0.792  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.081  -1.779   1.387  1.00  0.00           C  
ATOM     73  C   ASN A   4      -6.138  -2.026   2.566  1.00  0.00           C  
ATOM     74  O   ASN A   4      -4.953  -1.700   2.497  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -6.983  -2.905   0.373  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.130  -2.943  -0.600  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.263  -2.574  -0.270  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -7.860  -3.466  -1.769  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.046  -0.495   0.112  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.125  -1.718   1.692  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.052  -3.095  -0.163  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.134  -3.681   1.123  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -8.575  -3.524  -2.467  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -6.941  -3.806  -1.965  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.699  -2.597   3.620  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -5.893  -3.067   4.735  1.00  0.00           C  
ATOM     87  C   LYS A   5      -5.093  -4.296   4.297  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.221  -4.753   3.162  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.770  -3.395   5.943  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -7.518  -2.200   6.521  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -8.334  -2.595   7.742  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -9.139  -1.419   8.276  1.00  0.00           C  
ATOM     93  NZ  LYS A   5      -9.985  -1.805   9.436  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.684  -2.742   3.721  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -5.193  -2.272   4.991  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -7.488  -4.150   5.621  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -6.118  -3.817   6.708  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -6.789  -1.438   6.801  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -8.181  -1.802   5.752  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -9.011  -3.402   7.461  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -7.652  -2.948   8.516  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -8.443  -0.638   8.578  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -9.773  -1.047   7.471  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5     -10.502  -0.998   9.759  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5     -10.633  -2.529   9.156  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.285  -4.796   5.220  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.715  -6.125   5.076  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.840  -7.137   4.849  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.691  -8.069   4.062  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -2.885  -6.493   6.312  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.219  -7.875   6.264  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.300  -7.970   5.054  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.443  -8.110   7.552  1.00  0.00           C  
ATOM    114  H   LEU A   6      -4.021  -4.312   6.054  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -3.078  -6.112   4.190  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -2.128  -5.712   6.256  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.458  -6.379   7.232  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -3.018  -8.617   6.214  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -0.833  -8.955   5.028  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -1.881  -7.821   4.143  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -0.528  -7.204   5.123  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -0.972  -9.094   7.516  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -0.677  -7.343   7.660  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -2.125  -8.066   8.402  1.00  0.00           H  
ATOM    125  N   VAL A   7      -5.940  -6.918   5.555  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -7.154  -7.677   5.304  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.825  -7.149   4.034  1.00  0.00           C  
ATOM    128  O   VAL A   7      -8.174  -5.972   3.954  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -8.137  -7.593   6.486  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -9.418  -8.350   6.168  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -7.496  -8.140   7.752  1.00  0.00           C  
ATOM    132  H   VAL A   7      -6.009  -6.238   6.285  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.866  -8.716   5.143  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.373  -6.546   6.678  1.00  0.00           H  
ATOM    135 HG11 VAL A   7     -10.102  -8.280   7.015  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.888  -7.917   5.286  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -9.183  -9.398   5.977  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -8.205  -8.072   8.578  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -7.218  -9.183   7.597  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -6.606  -7.558   7.991  1.00  0.00           H  
ATOM    141  N   PRO A   8      -7.989  -8.069   3.046  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.342  -7.664   1.696  1.00  0.00           C  
ATOM    143  C   PRO A   8      -9.841  -7.382   1.583  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.319  -6.954   0.534  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -7.907  -8.849   0.827  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -7.950 -10.021   1.748  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.530  -9.489   3.092  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -7.883  -6.807   1.460  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -8.582  -8.990  -0.030  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -6.896  -8.700   0.420  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -8.961 -10.453   1.793  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -7.273 -10.818   1.408  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -8.004 -10.033   3.922  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.442  -9.555   3.243  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.543  -7.635   2.679  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -11.980  -7.423   2.712  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.299  -6.268   3.663  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.432  -6.135   4.127  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.737  -8.688   3.156  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -12.300  -9.104   4.563  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.508  -9.819   2.167  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -13.190 -10.153   5.193  1.00  0.00           C  
ATOM    163  H   ILE A   9     -10.146  -7.975   3.531  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.292  -7.139   1.707  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.802  -8.463   3.212  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -11.284  -9.489   4.486  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.303  -8.207   5.182  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -13.050 -10.705   2.496  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.867  -9.520   1.182  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -11.443 -10.045   2.111  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -12.817 -10.397   6.188  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -14.207  -9.768   5.271  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -13.187 -11.050   4.576  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.281  -5.461   3.928  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.454  -4.291   4.771  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.552  -3.164   4.261  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.401  -3.401   3.899  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -11.159  -4.661   6.225  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.355  -5.598   3.578  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.494  -3.976   4.693  1.00  0.00           H  
ATOM    181  HB1 ALA A  10     -11.639  -5.610   6.464  1.00  0.00           H  
ATOM    182  HB2 ALA A  10     -10.082  -4.754   6.365  1.00  0.00           H  
ATOM    183  HB3 ALA A  10     -11.545  -3.882   6.884  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.111  -1.962   4.248  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.397  -0.814   3.718  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.302   0.302   4.762  1.00  0.00           C  
ATOM    187  O   TYR A  11     -11.108   0.358   5.690  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.087  -0.297   2.451  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.493   0.209   2.682  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -12.731   1.545   2.970  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.578  -0.650   2.608  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -14.014   2.013   3.182  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -14.865  -0.193   2.817  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.079   1.138   3.104  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.359   1.600   3.312  1.00  0.00           O  
ATOM    196  H   TYR A  11     -12.029  -1.768   4.591  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.392  -1.134   3.448  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.469   0.511   2.055  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -11.109  -1.122   1.739  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -11.884   2.230   3.030  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.403  -1.703   2.382  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.186   3.065   3.408  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.706  -0.885   2.757  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -17.023   0.910   3.234  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.310   1.161   4.576  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.188   2.353   5.398  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.485   3.588   4.545  1.00  0.00           C  
ATOM    208  O   LYS A  12      -9.221   3.593   3.343  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -7.794   2.446   6.020  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -7.487   1.358   7.041  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -6.111   1.551   7.660  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -5.858   0.546   8.773  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -4.542   0.767   9.432  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.600   1.053   3.880  1.00  0.00           H  
ATOM    215  HA  LYS A  12      -9.941   2.288   6.183  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -7.075   2.390   5.203  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -7.723   3.423   6.501  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -8.247   1.392   7.823  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -7.528   0.392   6.539  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -5.359   1.428   6.880  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -6.051   2.563   8.064  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -6.653   0.645   9.510  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -5.884  -0.454   8.342  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -4.413   0.082  10.164  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -3.803   0.676   8.750  1.00  0.00           H  
ATOM    226  N   THR A  13     -10.029   4.604   5.198  1.00  0.00           N  
ATOM    227  CA  THR A  13     -10.175   5.905   4.570  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.844   6.660   4.593  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.221   6.795   5.646  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.257   6.751   5.267  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.509   6.054   5.230  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.409   8.097   4.574  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.366   4.546   6.137  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.439   5.755   3.523  1.00  0.00           H  
ATOM    235  HB  THR A  13     -10.969   6.909   6.306  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.182   6.584   5.666  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -12.178   8.681   5.081  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.462   8.634   4.611  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.698   7.940   3.536  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.449   7.135   3.421  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -7.140   7.746   3.264  1.00  0.00           C  
ATOM    242  C   CYS A  14      -7.150   9.093   3.990  1.00  0.00           C  
ATOM    243  O   CYS A  14      -8.187   9.748   4.078  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -7.016   7.931   1.751  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.802   6.393   0.823  1.00  0.00           S  
ATOM    246  H   CYS A  14      -9.007   7.108   2.591  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.421   7.066   3.719  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.915   8.401   1.353  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -6.148   8.547   1.518  1.00  0.00           H  
ATOM    250  N   PRO A  15      -5.950   9.478   4.504  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -5.774  10.793   5.091  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.774  11.880   4.014  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.467  11.609   2.854  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.430  10.698   5.820  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.642   9.717   5.019  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.646   8.715   4.517  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.541  11.009   5.696  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -3.925  11.674   5.864  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.558  10.353   6.857  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -3.126  10.212   4.183  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -2.871   9.231   5.634  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.400   8.349   3.509  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.715   7.832   5.170  1.00  0.00           H  
ATOM    264  N   GLU A  16      -6.122  13.086   4.436  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.189  14.210   3.517  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.835  14.420   2.836  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.793  14.375   3.489  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.621  15.481   4.253  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -6.749  16.710   3.363  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -7.201  17.909   4.150  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -7.414  17.775   5.331  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -7.225  18.983   3.596  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.356  13.302   5.384  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -6.937  13.935   2.775  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.584  15.268   4.717  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -5.878  15.670   5.027  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -5.833  16.952   2.825  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.524  16.430   2.651  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -7.507  19.707   4.225  1.00  0.00           H  
ATOM    280  N   GLY A  17      -4.893  14.642   1.531  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.694  14.953   0.770  1.00  0.00           C  
ATOM    282  C   GLY A  17      -3.158  13.708   0.061  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.392  13.815  -0.895  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.737  14.616   0.996  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -3.914  15.728   0.037  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -2.929  15.353   1.436  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.582  12.554   0.557  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.182  11.292  -0.041  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.196  10.900  -1.119  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.361  11.289  -1.051  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -3.071  10.197   1.022  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.923  10.389   2.005  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.985  11.756   2.667  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.805  12.624   2.257  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -0.622  13.784   3.173  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.185  12.474   1.351  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.213  11.446  -0.515  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -4.016  10.183   1.567  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.943   9.252   0.495  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -1.987   9.611   2.766  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -0.984  10.289   1.462  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -2.915  12.243   2.373  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -1.975  11.619   3.749  1.00  0.00           H  
ATOM    304  HE2 LYS A  18       0.093  12.009   2.268  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -0.984  12.987   1.245  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       0.168  14.333   2.867  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -1.454  14.356   3.163  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.715  10.137  -2.089  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.443   9.959  -3.334  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.110   8.587  -3.922  1.00  0.00           C  
ATOM    311  O   ASN A  19      -4.937   7.983  -4.606  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.137  11.064  -4.328  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -4.849  10.908  -5.643  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -6.082  10.946  -5.713  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -4.082  10.651  -6.673  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.845   9.645  -2.035  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.494  10.055  -3.065  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -4.168  12.112  -4.026  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.100  10.752  -4.451  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -4.488  10.535  -7.580  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -3.094  10.572  -6.553  1.00  0.00           H  
ATOM    322  N   LEU A  20      -2.899   8.132  -3.635  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.452   6.836  -4.116  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.690   5.785  -3.031  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.789   6.118  -1.851  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -0.971   6.889  -4.514  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -0.578   8.073  -5.408  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.884   7.955  -5.816  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -1.479   8.105  -6.634  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.231   8.633  -3.086  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.062   6.581  -4.983  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.526   7.004  -3.527  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -0.639   5.951  -4.956  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -0.760   8.984  -4.838  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       1.154   8.799  -6.450  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       1.511   7.958  -4.924  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       1.035   7.026  -6.365  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -1.199   8.946  -7.269  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -1.367   7.176  -7.193  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -2.517   8.217  -6.321  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.771   4.537  -3.468  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.722   3.416  -2.545  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.381   2.702  -2.727  1.00  0.00           C  
ATOM    344  O   CYS A  21      -0.916   2.526  -3.851  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -3.906   2.467  -2.744  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.551   3.227  -2.491  1.00  0.00           S  
ATOM    347  H   CYS A  21      -2.871   4.287  -4.431  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.806   3.833  -1.542  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -3.856   2.060  -3.754  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -3.799   1.627  -2.058  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.798   2.311  -1.603  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.495   1.650  -1.622  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.424   0.285  -0.934  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.391   0.082  -0.035  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.553   2.528  -0.949  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.492   2.511   0.562  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.132   1.518   1.290  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.798   3.489   1.257  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       2.081   1.497   2.670  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.739   3.479   2.638  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.383   2.481   3.341  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.329   2.466   4.716  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.195   2.439  -0.695  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.786   1.508  -2.664  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.528   2.168  -1.279  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.400   3.546  -1.307  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.683   0.744   0.753  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.290   4.274   0.697  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.588   0.710   3.228  1.00  0.00           H  
ATOM    370  HE2 TYR A  22       0.187   4.255   3.166  1.00  0.00           H  
ATOM    371  HH  TYR A  22       0.819   3.194   5.079  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.287  -0.614  -1.384  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.488  -1.872  -0.685  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.987  -2.141  -0.546  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.760  -1.845  -1.457  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.799  -3.022  -1.422  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.272  -3.224  -2.855  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.660  -4.473  -3.470  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.853  -4.488  -3.304  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.479  -5.641  -4.007  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.842  -0.494  -2.206  1.00  0.00           H  
ATOM    382  HA  LYS A  23       1.062  -1.765   0.312  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       0.987  -3.929  -0.847  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.270  -2.807  -1.421  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       0.983  -2.351  -3.442  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.358  -3.314  -2.852  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.909  -4.497  -4.531  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       1.086  -5.347  -2.978  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.079  -4.545  -2.241  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.250  -3.558  -3.709  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.480  -5.614  -3.873  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.269  -5.588  -4.994  1.00  0.00           H  
ATOM    393  N   MET A  24       3.354  -2.695   0.600  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.754  -2.944   0.898  1.00  0.00           C  
ATOM    395  C   MET A  24       5.048  -4.445   0.939  1.00  0.00           C  
ATOM    396  O   MET A  24       4.262  -5.219   1.483  1.00  0.00           O  
ATOM    397  CB  MET A  24       5.132  -2.289   2.224  1.00  0.00           C  
ATOM    398  CG  MET A  24       4.951  -0.778   2.255  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.704  -0.017   3.707  1.00  0.00           S  
ATOM    400  CE  MET A  24       4.630  -0.627   5.004  1.00  0.00           C  
ATOM    401  H   MET A  24       2.714  -2.973   1.317  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.312  -2.480   0.086  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.508  -2.745   2.992  1.00  0.00           H  
ATOM    404  HB3 MET A  24       6.178  -2.533   2.413  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.407  -0.363   1.356  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.883  -0.564   2.252  1.00  0.00           H  
ATOM    407  HE1 MET A  24       4.967  -0.242   5.967  1.00  0.00           H  
ATOM    408  HE2 MET A  24       3.608  -0.294   4.816  1.00  0.00           H  
ATOM    409  HE3 MET A  24       4.660  -1.716   5.018  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.182  -4.810   0.360  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.640  -6.187   0.415  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.925  -6.306   1.236  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.554  -5.299   1.561  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.928  -6.621  -1.025  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.701  -6.591  -1.940  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       5.032  -7.743  -2.216  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       5.280  -5.415  -2.477  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       3.894  -7.716  -3.065  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       4.142  -5.389  -3.325  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.473  -6.539  -3.602  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.782  -4.183  -0.139  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.852  -6.772   0.889  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.695  -5.970  -1.443  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.336  -7.631  -1.015  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.380  -8.679  -1.778  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.816  -4.491  -2.257  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.357  -8.638  -3.286  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.806  -4.447  -3.756  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.600  -6.519  -4.254  1.00  0.00           H  
ATOM    430  N   MET A  26       8.277  -7.544   1.549  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.615  -7.842   2.032  1.00  0.00           C  
ATOM    432  C   MET A  26      10.344  -8.791   1.079  1.00  0.00           C  
ATOM    433  O   MET A  26       9.735  -9.700   0.516  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.545  -8.443   3.435  1.00  0.00           C  
ATOM    435  CG  MET A  26       8.972  -7.509   4.491  1.00  0.00           C  
ATOM    436  SD  MET A  26       8.884  -8.275   6.122  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.176  -6.941   7.085  1.00  0.00           C  
ATOM    438  H   MET A  26       7.669  -8.335   1.474  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.133  -6.884   2.067  1.00  0.00           H  
ATOM    440  HB2 MET A  26       8.927  -9.336   3.366  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.562  -8.723   3.712  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.608  -6.625   4.545  1.00  0.00           H  
ATOM    443  HG3 MET A  26       7.969  -7.217   4.179  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.059  -7.262   8.120  1.00  0.00           H  
ATOM    445  HE2 MET A  26       8.836  -6.073   7.045  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.201  -6.675   6.675  1.00  0.00           H  
ATOM    447  N   MET A  27      11.637  -8.550   0.928  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.425  -9.275  -0.054  1.00  0.00           C  
ATOM    449  C   MET A  27      12.165 -10.780   0.038  1.00  0.00           C  
ATOM    450  O   MET A  27      12.283 -11.495  -0.956  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.911  -8.978   0.141  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.347  -7.604  -0.350  1.00  0.00           C  
ATOM    453  SD  MET A  27      14.063  -7.374  -2.116  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.241  -8.534  -2.802  1.00  0.00           C  
ATOM    455  H   MET A  27      12.145  -7.872   1.461  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.100  -8.902  -1.026  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.114  -9.064   1.208  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.462  -9.748  -0.399  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.787  -6.852   0.204  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.411  -7.493  -0.141  1.00  0.00           H  
ATOM    461  HE1 MET A  27      15.186  -8.509  -3.890  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.249  -8.262  -2.482  1.00  0.00           H  
ATOM    463  HE3 MET A  27      15.008  -9.540  -2.450  1.00  0.00           H  
ATOM    464  N   SER A  28      11.811 -11.215   1.239  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.347 -12.578   1.434  1.00  0.00           C  
ATOM    466  C   SER A  28      10.079 -12.821   0.612  1.00  0.00           C  
ATOM    467  O   SER A  28      10.127 -13.470  -0.432  1.00  0.00           O  
ATOM    468  CB  SER A  28      11.095 -12.842   2.906  1.00  0.00           C  
ATOM    469  OG  SER A  28      10.636 -14.146   3.136  1.00  0.00           O  
ATOM    470  H   SER A  28      11.841 -10.656   2.066  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.158 -13.214   1.080  1.00  0.00           H  
ATOM    472  HB2 SER A  28      12.026 -12.693   3.450  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.348 -12.135   3.264  1.00  0.00           H  
ATOM    474  HG  SER A  28      10.491 -14.272   4.076  1.00  0.00           H  
ATOM    475  N   ASP A  29       8.976 -12.286   1.114  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.681 -12.529   0.502  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.391 -11.427  -0.520  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.731 -10.437  -0.203  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.579 -12.587   1.561  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.213 -12.998   1.027  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.113 -13.269  -0.146  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.320 -13.190   1.819  1.00  0.00           O  
ATOM    483  H   ASP A  29       8.956 -11.699   1.923  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.761 -13.513   0.042  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       6.833 -13.209   2.420  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.549 -11.541   1.866  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.491 -13.499   1.353  1.00  0.00           H  
ATOM    488  N   LEU A  30       7.897 -11.635  -1.727  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.618 -10.723  -2.822  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.219 -11.007  -3.374  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.623 -10.158  -4.035  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.680 -10.859  -3.920  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.899  -9.940  -3.766  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.831  -9.203  -2.436  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      11.174 -10.766  -3.859  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.488 -12.408  -1.960  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.630  -9.711  -2.418  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       8.971 -11.895  -3.760  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       8.248 -10.752  -4.916  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.891  -9.245  -4.606  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.701  -8.552  -2.334  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       8.924  -8.599  -2.400  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.822  -9.924  -1.620  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      12.039 -10.112  -3.750  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      11.181 -11.515  -3.067  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      11.215 -11.263  -4.829  1.00  0.00           H  
ATOM    507  N   THR A  31       5.735 -12.205  -3.082  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.493 -12.676  -3.673  1.00  0.00           C  
ATOM    509  C   THR A  31       3.299 -11.947  -3.055  1.00  0.00           C  
ATOM    510  O   THR A  31       2.385 -11.533  -3.765  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.318 -14.195  -3.489  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.416 -14.883  -4.102  1.00  0.00           O  
ATOM    513  CG2 THR A  31       3.016 -14.662  -4.120  1.00  0.00           C  
ATOM    514  H   THR A  31       6.176 -12.848  -2.454  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.504 -12.431  -4.733  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.307 -14.424  -2.423  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.305 -15.830  -3.986  1.00  0.00           H  
ATOM    518 HG21 THR A  31       2.910 -15.737  -3.980  1.00  0.00           H  
ATOM    519 HG22 THR A  31       2.179 -14.148  -3.647  1.00  0.00           H  
ATOM    520 HG23 THR A  31       3.027 -14.434  -5.185  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.344 -11.815  -1.736  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.239 -11.218  -1.005  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.758 -10.042  -0.176  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.679 -10.198   0.622  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.510 -12.279  -0.179  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       0.924 -13.368  -1.079  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.445 -11.640   0.716  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.152 -12.797  -2.002  1.00  0.00           C  
ATOM    529  H   ILE A  32       4.116 -12.106  -1.171  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.529 -10.838  -1.740  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.235 -12.758   0.478  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.716 -13.818  -1.675  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.497 -14.162  -0.465  1.00  0.00           H  
ATOM    534 HG21 ILE A  32      -0.543 -11.980   0.404  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       0.619 -11.928   1.753  1.00  0.00           H  
ATOM    536 HG23 ILE A  32       0.500 -10.554   0.627  1.00  0.00           H  
ATOM    537 HD11 ILE A  32       0.071 -13.071  -3.033  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -1.126 -13.201  -1.723  1.00  0.00           H  
ATOM    539 HD13 ILE A  32      -0.171 -11.710  -1.911  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.126  -8.857  -0.403  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.459  -7.673   0.369  1.00  0.00           C  
ATOM    542  C   PRO A  33       2.030  -7.832   1.829  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.141  -8.626   2.136  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.702  -6.544  -0.339  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.543  -7.222  -0.985  1.00  0.00           C  
ATOM    546  CD  PRO A  33       1.051  -8.578  -1.396  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.450  -7.538   0.390  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.369  -5.774   0.373  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.335  -6.041  -1.084  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.304  -7.311  -0.288  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.185  -6.654  -1.855  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.266  -9.348  -1.353  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.447  -8.580  -2.422  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.679  -7.065   2.690  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.626  -7.329   4.119  1.00  0.00           C  
ATOM    556  C   VAL A  34       1.916  -6.171   4.822  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.416  -6.327   5.935  1.00  0.00           O  
ATOM    558  CB  VAL A  34       4.030  -7.519   4.722  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.746  -8.679   4.047  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.845  -6.242   4.589  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.234  -6.276   2.428  1.00  0.00           H  
ATOM    562  HA  VAL A  34       2.041  -8.237   4.262  1.00  0.00           H  
ATOM    563  HB  VAL A  34       3.933  -7.724   5.789  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.738  -8.800   4.486  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       4.173  -9.595   4.191  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.844  -8.476   2.981  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.834  -6.394   5.020  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.945  -5.982   3.535  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.340  -5.432   5.117  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.892  -5.033   4.142  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.198  -3.867   4.660  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.672  -3.031   3.492  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.302  -2.968   2.436  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.121  -3.033   5.551  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.476  -3.690   6.878  1.00  0.00           C  
ATOM    576  CD  LYS A  35       3.108  -2.693   7.837  1.00  0.00           C  
ATOM    577  CE  LYS A  35       2.057  -1.803   8.484  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       2.632  -0.959   9.567  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.336  -4.901   3.257  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.348  -4.224   5.241  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       3.033  -2.850   4.981  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.616  -2.086   5.738  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.563  -4.091   7.320  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.174  -4.504   6.687  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.643  -3.245   8.610  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       3.813  -2.074   7.280  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.629  -1.162   7.714  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       1.277  -2.442   8.899  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       1.904  -0.386   9.969  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       3.028  -1.552  10.282  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.477  -2.411   3.719  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.103  -1.593   2.693  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.805  -0.393   3.326  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.309  -0.483   4.444  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.042  -2.399   1.808  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.377  -3.513   1.015  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.487  -4.857   1.637  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.849  -5.357   1.753  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.479  -6.083   0.810  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -2.894  -6.363  -0.333  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -4.714  -6.485   1.054  1.00  0.00           N  
ATOM    602  H   ARG A  36      -0.978  -2.462   4.583  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.280  -1.274   2.052  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.804  -2.826   2.458  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.507  -1.696   1.117  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -1.838  -3.561   0.028  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.317  -3.277   0.910  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -0.928  -5.572   1.037  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.067  -4.818   2.642  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.511  -5.254   2.510  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -3.318  -6.892  -1.068  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -5.156  -6.246   1.930  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -5.211  -7.030   0.364  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.818   0.705   2.585  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.400   1.940   3.085  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.468   2.998   1.982  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.339   2.680   0.800  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.439   0.760   1.660  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.401   1.744   3.467  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -1.807   2.315   3.918  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.670   4.237   2.408  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.757   5.345   1.472  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.452   6.139   1.544  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.758   6.110   2.560  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -3.977   6.225   1.750  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.545   5.312   1.987  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.773   4.489   3.369  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -2.891   4.907   0.482  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.778   6.820   2.640  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -4.100   6.922   0.921  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.155   6.829   0.453  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.062   7.788   0.447  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.240   8.751  -0.727  1.00  0.00           C  
ATOM    634  O   ILE A  39      -0.971   8.456  -1.672  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.309   7.095   0.348  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.430   8.077   0.698  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.516   6.520  -1.044  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.719   7.409   1.118  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.645   6.743  -0.414  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.124   8.359   1.374  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.356   6.292   1.084  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.609   8.692  -0.184  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.067   8.707   1.511  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.490   6.034  -1.097  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.736   5.790  -1.256  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.471   7.323  -1.780  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.466   8.169   1.350  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.541   6.795   2.002  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       4.085   6.780   0.307  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.440   9.883  -0.632  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.357  10.896  -1.671  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.442  10.637  -2.718  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.155  10.577  -3.912  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.502  12.299  -1.077  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.708  12.477  -0.167  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.337  11.495   0.152  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.086  13.598   0.075  1.00  0.00           O  
ATOM    658  H   ASP A  40       1.038  10.112   0.136  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.648  10.805  -2.080  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.494  13.091  -1.827  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.411  12.351  -0.485  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       2.910  13.583   0.642  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.665  10.487  -2.232  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.809  10.340  -3.115  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.400   8.939  -2.950  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.731   8.528  -1.839  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.893  11.397  -2.832  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       6.079  11.207  -3.767  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.321  12.799  -2.978  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.881  10.466  -1.254  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.451  10.452  -4.138  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.226  11.297  -1.799  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.835  11.963  -3.553  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.505  10.216  -3.618  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.747  11.309  -4.800  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.100  13.533  -2.774  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       3.950  12.935  -3.994  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.502  12.933  -2.271  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.512   8.243  -4.071  1.00  0.00           N  
ATOM    680  CA  CYS A  42       4.908   6.844  -4.048  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.382   6.768  -3.648  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.241   7.342  -4.316  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.646   6.160  -5.391  1.00  0.00           C  
ATOM    684  SG  CYS A  42       4.905   4.349  -5.394  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.337   8.617  -4.983  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.279   6.354  -3.306  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.619   6.370  -5.692  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       5.296   6.606  -6.143  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.637   6.039  -2.530  1.00  0.00           N  
ATOM    690  CA  PRO A  43       7.993   5.879  -2.032  1.00  0.00           C  
ATOM    691  C   PRO A  43       8.802   4.947  -2.936  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.283   3.943  -3.421  1.00  0.00           O  
ATOM    693  CB  PRO A  43       7.807   5.305  -0.624  1.00  0.00           C  
ATOM    694  CG  PRO A  43       6.498   4.594  -0.682  1.00  0.00           C  
ATOM    695  CD  PRO A  43       5.652   5.394  -1.636  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.474   6.756  -2.046  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       8.623   4.616  -0.358  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       7.794   6.099   0.137  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       6.623   3.559  -1.037  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       6.030   4.539   0.312  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       4.958   4.761  -2.208  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       5.043   6.150  -1.118  1.00  0.00           H  
ATOM    703  N   LYS A  44      10.060   5.311  -3.135  1.00  0.00           N  
ATOM    704  CA  LYS A  44      10.943   4.525  -3.980  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.263   3.201  -3.285  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.130   3.086  -2.067  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.226   5.297  -4.294  1.00  0.00           C  
ATOM    708  CG  LYS A  44      12.020   6.540  -5.149  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.335   7.260  -5.405  1.00  0.00           C  
ATOM    710  CE  LYS A  44      13.140   8.467  -6.310  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.418   9.186  -6.564  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.477   6.126  -2.730  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.404   4.311  -4.903  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.668   5.582  -3.339  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      12.895   4.608  -4.812  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.580   6.238  -6.100  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.335   7.208  -4.628  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.746   7.585  -4.448  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      14.028   6.562  -5.876  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.724   8.121  -7.256  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.433   9.144  -5.829  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      14.245   9.978  -7.167  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      14.804   9.507  -5.687  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.677   2.233  -4.088  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.898   0.888  -3.587  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.189   0.860  -2.765  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.156   1.546  -3.096  1.00  0.00           O  
ATOM    728  CB  ASN A  45      11.949  -0.132  -4.709  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.634  -0.325  -5.412  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.562  -0.088  -4.843  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.705  -0.832  -6.616  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.859   2.355  -5.063  1.00  0.00           H  
ATOM    733  HA  ASN A  45      11.018   0.657  -2.986  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.749  -0.107  -5.450  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.109  -0.968  -4.029  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.870  -0.987  -7.143  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.595  -1.063  -7.009  1.00  0.00           H  
ATOM    738  N   SER A  46      13.165   0.060  -1.709  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.335  -0.098  -0.862  1.00  0.00           C  
ATOM    740  C   SER A  46      14.906  -1.508  -1.017  1.00  0.00           C  
ATOM    741  O   SER A  46      14.343  -2.336  -1.730  1.00  0.00           O  
ATOM    742  CB  SER A  46      13.979   0.186   0.585  1.00  0.00           C  
ATOM    743  OG  SER A  46      13.124  -0.788   1.117  1.00  0.00           O  
ATOM    744  H   SER A  46      12.366  -0.473  -1.430  1.00  0.00           H  
ATOM    745  HA  SER A  46      15.049   0.646  -1.215  1.00  0.00           H  
ATOM    746  HB2 SER A  46      14.898   0.209   1.170  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.490   1.157   0.640  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.289  -0.774   0.642  1.00  0.00           H  
ATOM    749  N   LEU A  47      16.019  -1.739  -0.336  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.715  -3.010  -0.448  1.00  0.00           C  
ATOM    751  C   LEU A  47      15.963  -4.070   0.359  1.00  0.00           C  
ATOM    752  O   LEU A  47      16.027  -5.257   0.042  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.165  -2.876   0.038  1.00  0.00           C  
ATOM    754  CG  LEU A  47      19.044  -1.927  -0.788  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.413  -1.784  -0.135  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.175  -2.460  -2.206  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.445  -1.077   0.282  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.700  -3.300  -1.497  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      17.983  -2.453   1.024  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.647  -3.847   0.142  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.527  -0.968  -0.839  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      21.029  -1.108  -0.728  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.296  -1.378   0.870  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.893  -2.759  -0.081  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.800  -1.785  -2.792  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.633  -3.449  -2.183  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.188  -2.529  -2.663  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.268  -3.604   1.387  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.650  -4.506   2.343  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.190  -4.735   1.951  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.724  -5.872   1.911  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.755  -3.941   3.765  1.00  0.00           C  
ATOM    773  CG  LEU A  48      16.185  -3.749   4.287  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      16.155  -3.110   5.670  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.894  -5.095   4.331  1.00  0.00           C  
ATOM    776  H   LEU A  48      15.126  -2.631   1.571  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.177  -5.457   2.282  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.283  -2.972   3.605  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      14.165  -4.519   4.475  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.711  -3.118   3.570  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      17.174  -2.978   6.032  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.664  -2.139   5.610  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.606  -3.753   6.356  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.911  -4.957   4.702  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.353  -5.770   4.994  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      16.929  -5.521   3.328  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.505  -3.634   1.669  1.00  0.00           N  
ATOM    788  CA  VAL A  49      11.086  -3.693   1.366  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.832  -3.030   0.011  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.520  -2.081  -0.359  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.238  -3.004   2.451  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.355  -3.750   3.772  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.664  -1.554   2.619  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.905  -2.719   1.649  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.807  -4.744   1.299  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.195  -2.993   2.132  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.749  -3.250   4.527  1.00  0.00           H  
ATOM    798 HG12 VAL A  49      10.003  -4.774   3.644  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.396  -3.761   4.093  1.00  0.00           H  
ATOM    800 HG21 VAL A  49      10.053  -1.083   3.390  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.713  -1.516   2.914  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.531  -1.024   1.677  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.841  -3.557  -0.695  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.483  -3.025  -1.998  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.160  -2.265  -1.887  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.286  -2.644  -1.110  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.381  -4.144  -3.035  1.00  0.00           C  
ATOM    808  CG  LYS A  50       8.976  -3.678  -4.426  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.848  -4.850  -5.388  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.388  -4.392  -6.763  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.203  -5.534  -7.699  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.289  -4.334  -0.389  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.263  -2.320  -2.288  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.359  -4.625  -3.084  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.645  -4.858  -2.664  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       8.018  -3.161  -4.353  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.734  -2.987  -4.794  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.820  -5.338  -5.473  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.124  -5.556  -4.980  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.444  -3.861  -6.649  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.139  -3.712  -7.166  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       7.899  -5.188  -8.598  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       9.079  -6.027  -7.806  1.00  0.00           H  
ATOM    824  N   TYR A  51       8.053  -1.207  -2.677  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.868  -0.368  -2.648  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.149  -0.388  -3.999  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.757  -0.130  -5.035  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.242   1.067  -2.268  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.849   1.198  -0.888  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       9.219   1.092  -0.701  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       7.050   1.428   0.221  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       9.780   1.210   0.557  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       7.600   1.548   1.483  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       8.965   1.438   1.647  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.518   1.558   2.902  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.759  -0.920  -3.327  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.199  -0.757  -1.883  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       7.953   1.424  -3.014  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.330   1.662  -2.320  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       9.857   0.911  -1.567  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       5.973   1.513   0.085  1.00  0.00           H  
ATOM    842  HE1 TYR A  51      10.859   1.124   0.689  1.00  0.00           H  
ATOM    843  HE2 TYR A  51       6.954   1.728   2.344  1.00  0.00           H  
ATOM    844  HH  TYR A  51       8.863   1.716   3.587  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.863  -0.701  -3.941  1.00  0.00           N  
ATOM    846  CA  VAL A  52       4.021  -0.626  -5.125  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.819   0.274  -4.835  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.131   0.091  -3.833  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.533  -2.017  -5.571  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.672  -1.903  -6.820  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.715  -2.942  -5.823  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.395  -1.001  -3.110  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.614  -0.175  -5.921  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.948  -2.463  -4.766  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.335  -2.896  -7.122  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.807  -1.276  -6.610  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.256  -1.460  -7.626  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.351  -3.920  -6.136  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.345  -2.520  -6.606  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.295  -3.048  -4.905  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.604   1.226  -5.729  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.510   2.172  -5.569  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.593   2.055  -6.787  1.00  0.00           C  
ATOM    864  O   CYS A  53       1.030   1.643  -7.861  1.00  0.00           O  
ATOM    865  CB  CYS A  53       2.023   3.600  -5.373  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.398   3.767  -4.178  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.159   1.359  -6.550  1.00  0.00           H  
ATOM    868  HA  CYS A  53       0.983   1.887  -4.658  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.346   3.987  -6.340  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.194   4.226  -5.040  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.661   2.427  -6.581  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.618   2.471  -7.673  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.659   3.547  -7.357  1.00  0.00           C  
ATOM    874  O   CYS A  54      -3.033   3.733  -6.199  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.263   1.107  -7.915  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.792   0.226  -6.401  1.00  0.00           S  
ATOM    877  H   CYS A  54      -1.025   2.695  -5.689  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -1.057   2.730  -8.570  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -3.128   1.244  -8.564  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.557   0.478  -8.456  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.100   4.228  -8.405  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -3.722   5.530  -8.244  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.243   5.376  -8.319  1.00  0.00           C  
ATOM    884  O   ASN A  55      -5.939   6.272  -8.794  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.228   6.524  -9.279  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.548   6.133 -10.694  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -3.984   5.009 -10.966  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.255   7.026 -11.606  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.035   3.902  -9.349  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.389   5.889  -7.272  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.403   7.594  -9.154  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.179   6.304  -9.082  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.441   6.834 -12.570  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -2.847   7.898 -11.339  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.714   4.233  -7.844  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.144   3.989  -7.760  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.502   3.374  -6.406  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.619   3.021  -5.626  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.627   3.059  -8.889  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.926   1.812  -8.817  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.381   3.698 -10.248  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.137   3.483  -7.519  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.660   4.946  -7.823  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.694   2.874  -8.764  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -7.228   1.233  -9.522  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.729   3.026 -11.033  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -7.922   4.642 -10.310  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.315   3.882 -10.374  1.00  0.00           H  
ATOM    909  N   ASP A  57      -8.801   3.262  -6.168  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.291   2.866  -4.859  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.155   1.350  -4.704  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.457   0.599  -5.631  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.746   3.301  -4.665  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -10.939   4.803  -4.514  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.336   5.374  -3.636  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.558   5.391  -5.369  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.511   3.437  -6.850  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.677   3.414  -4.146  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.417   2.924  -5.437  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -10.968   2.809  -3.718  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.576   6.373  -5.184  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.698   0.946  -3.530  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.701  -0.462  -3.169  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.014  -1.289  -4.259  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.390  -2.435  -4.502  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.099  -0.976  -2.862  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -10.812  -0.252  -1.731  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.102  -0.867  -1.326  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -11.981  -2.195  -0.746  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -13.018  -3.013  -0.485  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.256  -2.632  -0.712  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.761  -4.202   0.031  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.332   1.560  -2.830  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.147  -0.511  -2.231  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.682  -0.877  -3.776  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.001  -2.031  -2.605  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.158  -0.240  -0.859  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.013   0.773  -2.048  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.581  -0.229  -0.584  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.744  -0.951  -2.202  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.152  -2.700  -0.459  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -15.061  -3.197  -0.531  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.804  -4.472   0.217  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.520  -4.834   0.238  1.00  0.00           H  
ATOM    945  N   CYS A  59      -7.023  -0.678  -4.885  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.305  -1.329  -5.969  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.166  -2.152  -5.363  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.741  -3.150  -5.941  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.767  -0.157  -6.790  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.621   0.921  -5.898  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.706   0.247  -4.665  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -7.023  -1.975  -6.475  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.220  -0.526  -7.660  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.587   0.481  -7.119  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.704  -1.701  -4.205  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.613  -2.376  -3.521  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.185  -3.422  -2.563  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.282  -3.935  -2.782  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.781  -1.388  -2.703  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.578  -0.861  -1.506  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.758  -1.131  -1.346  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.871  -0.099  -0.677  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -3.564  -3.748  -1.590  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.061  -0.894  -3.736  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.011  -2.821  -4.314  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -1.872  -1.876  -2.351  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.474  -0.554  -3.333  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -1.906   0.085  -0.868  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.305   0.293   0.133  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   0     -11.390  11.958  -0.361  1.00  0.00           N  
ATOM      2  CA  MET A   0     -11.172  10.968   0.678  1.00  0.00           C  
ATOM      3  C   MET A   0     -11.263   9.549   0.112  1.00  0.00           C  
ATOM      4  O   MET A   0     -12.283   8.878   0.269  1.00  0.00           O  
ATOM      5  CB  MET A   0     -12.183  11.160   1.806  1.00  0.00           C  
ATOM      6  CG  MET A   0     -12.018  12.455   2.587  1.00  0.00           C  
ATOM      7  SD  MET A   0     -13.321  12.702   3.809  1.00  0.00           S  
ATOM      8  CE  MET A   0     -12.855  11.497   5.049  1.00  0.00           C  
ATOM      9  H1  MET A   0     -12.148  12.606  -0.284  1.00  0.00           H  
ATOM     10  H2  MET A   0     -10.676  12.626  -0.574  1.00  0.00           H  
ATOM     11  H   MET A   0     -11.576  11.581  -1.269  1.00  0.00           H  
ATOM     12  H3  MET A   0     -11.571  11.666  -1.300  1.00  0.00           H  
ATOM     13  HA  MET A   0     -10.164  11.153   1.052  1.00  0.00           H  
ATOM     14  HB2 MET A   0     -13.173  11.133   1.352  1.00  0.00           H  
ATOM     15  HB3 MET A   0     -12.070  10.311   2.482  1.00  0.00           H  
ATOM     16  HG2 MET A   0     -11.054  12.426   3.093  1.00  0.00           H  
ATOM     17  HG3 MET A   0     -12.031  13.282   1.878  1.00  0.00           H  
ATOM     18  HE1 MET A   0     -13.568  11.528   5.873  1.00  0.00           H  
ATOM     19  HE2 MET A   0     -12.854  10.501   4.606  1.00  0.00           H  
ATOM     20  HE3 MET A   0     -11.857  11.729   5.423  1.00  0.00           H  
ATOM     21  N   LEU A   1     -10.185   9.133  -0.537  1.00  0.00           N  
ATOM     22  CA  LEU A   1     -10.187   7.876  -1.266  1.00  0.00           C  
ATOM     23  C   LEU A   1     -10.156   6.714  -0.269  1.00  0.00           C  
ATOM     24  O   LEU A   1     -10.135   6.929   0.941  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -8.994   7.807  -2.227  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -9.013   8.836  -3.365  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -7.720   8.752  -4.166  1.00  0.00           C  
ATOM     28  CD2 LEU A   1     -10.219   8.584  -4.258  1.00  0.00           C  
ATOM     29  H   LEU A   1      -9.323   9.638  -0.568  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -11.121   7.825  -1.826  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -8.190   8.037  -1.529  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -8.853   6.802  -2.624  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -9.134   9.820  -2.910  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -7.743   9.486  -4.972  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -6.874   8.959  -3.512  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -7.620   7.753  -4.588  1.00  0.00           H  
ATOM     37 HD21 LEU A   1     -10.231   9.316  -5.066  1.00  0.00           H  
ATOM     38 HD22 LEU A   1     -10.157   7.580  -4.678  1.00  0.00           H  
ATOM     39 HD23 LEU A   1     -11.132   8.676  -3.671  1.00  0.00           H  
ATOM     40  N   LYS A   2     -10.157   5.507  -0.816  1.00  0.00           N  
ATOM     41  CA  LYS A   2     -10.133   4.312   0.008  1.00  0.00           C  
ATOM     42  C   LYS A   2      -9.039   3.370  -0.498  1.00  0.00           C  
ATOM     43  O   LYS A   2      -8.956   3.095  -1.693  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.495   3.616  -0.001  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -12.052   3.346  -1.392  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -13.435   2.716  -1.321  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -14.014   2.488  -2.710  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -15.405   1.961  -2.655  1.00  0.00           N  
ATOM     49  H   LYS A   2     -10.171   5.341  -1.802  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -9.880   4.620   1.023  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.375   2.673   0.532  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -12.186   4.257   0.547  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -12.111   4.291  -1.933  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -11.373   2.672  -1.914  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -13.356   1.761  -0.799  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -14.092   3.381  -0.760  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -14.008   3.438  -3.243  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -13.376   1.776  -3.232  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -15.750   1.824  -3.594  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -15.411   1.078  -2.162  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.226   2.901   0.438  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.225   1.894   0.125  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.470   0.680   1.021  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.218   0.761   1.995  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.805   2.441   0.279  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.431   3.905  -0.753  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.243   3.197   1.392  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.361   1.635  -0.924  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.646   2.697   1.327  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.097   1.650   0.032  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.823  -0.419   0.664  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.055  -1.680   1.348  1.00  0.00           C  
ATOM     73  C   ASN A   4      -5.958  -1.896   2.394  1.00  0.00           C  
ATOM     74  O   ASN A   4      -4.801  -1.547   2.166  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -7.115  -2.845   0.378  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.344  -2.849  -0.489  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.417  -2.388  -0.081  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -8.214  -3.438  -1.650  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.153  -0.459  -0.079  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.044  -1.587   1.795  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.249  -3.112  -0.229  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.244  -3.582   1.172  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -8.991  -3.477  -2.279  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -7.339  -3.848  -1.908  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.362  -2.471   3.517  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -5.418  -2.795   4.574  1.00  0.00           C  
ATOM     87  C   LYS A   5      -4.888  -4.215   4.362  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.229  -4.869   3.377  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.073  -2.661   5.949  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -6.541  -1.252   6.289  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -5.435  -0.232   6.064  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -4.319  -0.390   7.089  1.00  0.00           C  
ATOM     93  NZ  LYS A   5      -3.181   0.529   6.817  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.311  -2.716   3.711  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -4.583  -2.100   4.488  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -6.926  -3.340   5.964  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -5.338  -2.986   6.687  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -7.394  -1.009   5.655  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -6.849  -1.231   7.333  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -5.030  -0.373   5.062  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -5.862   0.768   6.145  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -4.729  -0.178   8.075  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -3.969  -1.421   7.056  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5      -2.465   0.393   7.517  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5      -2.800   0.331   5.903  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.064  -4.651   5.302  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.517  -5.998   5.254  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.661  -7.004   5.112  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.534  -7.996   4.397  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -2.683  -6.287   6.509  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.035  -7.677   6.555  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.137  -7.875   5.343  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.242  -7.825   7.846  1.00  0.00           C  
ATOM    114  H   LEU A   6      -3.771  -4.104   6.087  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -2.888  -6.061   4.366  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -1.917  -5.522   6.393  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.249  -6.100   7.421  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -2.842  -8.410   6.575  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -0.682  -8.865   5.385  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -1.729  -7.788   4.433  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -0.355  -7.116   5.342  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -0.783  -8.814   7.878  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -0.464  -7.062   7.885  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -1.909  -7.707   8.699  1.00  0.00           H  
ATOM    125  N   VAL A   7      -5.752  -6.711   5.805  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -6.968  -7.491   5.648  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.636  -7.131   4.320  1.00  0.00           C  
ATOM    128  O   VAL A   7      -8.005  -5.977   4.101  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -7.955  -7.254   6.807  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -9.241  -8.034   6.579  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -7.324  -7.649   8.133  1.00  0.00           C  
ATOM    132  H   VAL A   7      -5.815  -5.958   6.460  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.682  -8.543   5.623  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.181  -6.190   6.867  1.00  0.00           H  
ATOM    135 HG11 VAL A   7      -9.928  -7.855   7.406  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.704  -7.708   5.647  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -9.016  -9.099   6.519  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -8.034  -7.474   8.940  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -7.054  -8.704   8.108  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -6.429  -7.049   8.302  1.00  0.00           H  
ATOM    141  N   PRO A   8      -7.774  -8.162   3.447  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.125  -7.926   2.057  1.00  0.00           C  
ATOM    143  C   PRO A   8      -9.627  -7.684   1.903  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.104  -7.390   0.809  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -7.665  -9.198   1.336  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -7.703 -10.254   2.388  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.300  -9.562   3.663  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -7.680  -7.095   1.724  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -8.330  -9.448   0.497  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -6.653  -9.084   0.923  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -8.706 -10.693   2.476  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -7.011 -11.077   2.150  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -7.779 -10.008   4.547  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.214  -9.600   3.832  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.331  -7.816   3.019  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -11.768  -7.595   3.027  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.086  -6.365   3.879  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.211  -6.205   4.349  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.534  -8.816   3.568  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -12.096  -9.128   5.002  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.317 -10.022   2.668  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -12.988 -10.121   5.711  1.00  0.00           C  
ATOM    163  H   ILE A   9      -9.938  -8.068   3.902  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.073  -7.394   1.999  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.596  -8.578   3.609  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -11.081  -9.521   4.953  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.092  -8.186   5.552  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -12.865 -10.877   3.065  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.676  -9.796   1.664  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -11.254 -10.261   2.628  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -12.615 -10.291   6.721  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -14.004  -9.728   5.762  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -12.992 -11.063   5.164  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.073  -5.527   4.051  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.233  -4.311   4.830  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.446  -3.179   4.166  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.269  -3.340   3.850  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -10.788  -4.564   6.271  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.159  -5.668   3.671  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.293  -4.054   4.830  1.00  0.00           H  
ATOM    181  HB1 ALA A  10     -10.433  -3.632   6.712  1.00  0.00           H  
ATOM    182  HB2 ALA A  10     -11.629  -4.944   6.851  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      -9.981  -5.298   6.279  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.128  -2.059   3.976  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.468  -0.848   3.520  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.566   0.260   4.570  1.00  0.00           C  
ATOM    187  O   TYR A  11     -11.495   0.276   5.376  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.073  -0.378   2.195  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.541  -0.026   2.282  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -12.948   1.270   2.559  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.517  -0.993   2.084  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -14.288   1.597   2.641  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -14.859  -0.677   2.162  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.241   0.619   2.440  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.577   0.939   2.518  1.00  0.00           O  
ATOM    196  H   TYR A  11     -12.114  -1.971   4.129  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.418  -1.083   3.347  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.507   0.498   1.874  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -10.933  -1.184   1.474  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -12.189   2.037   2.716  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.208  -2.015   1.865  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.592   2.620   2.859  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.610  -1.451   2.004  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -17.153   0.187   2.363  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.595   1.160   4.526  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.626   2.336   5.380  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.554   3.593   4.512  1.00  0.00           C  
ATOM    208  O   LYS A  12      -8.976   3.569   3.426  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -8.476   2.306   6.388  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -8.620   1.250   7.476  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -7.578   1.436   8.569  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -7.791   0.453   9.711  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -6.826   0.674  10.822  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.799   1.097   3.925  1.00  0.00           H  
ATOM    215  HA  LYS A  12     -10.583   2.334   5.906  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -7.561   2.125   5.824  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -8.428   3.295   6.847  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -9.618   1.331   7.908  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -8.500   0.267   7.022  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -6.589   1.280   8.135  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -7.650   2.455   8.949  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -8.807   0.577  10.082  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -7.669  -0.557   9.319  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -7.001   0.003  11.557  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -5.884   0.558  10.478  1.00  0.00           H  
ATOM    226  N   THR A  13     -10.146   4.662   5.023  1.00  0.00           N  
ATOM    227  CA  THR A  13     -10.174   5.921   4.298  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.800   6.595   4.350  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.161   6.630   5.401  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.238   6.879   4.866  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.523   6.244   4.831  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.289   8.163   4.052  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.601   4.678   5.913  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.386   5.710   3.250  1.00  0.00           H  
ATOM    235  HB  THR A  13     -10.987   7.114   5.900  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.185   6.843   5.185  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -12.046   8.826   4.470  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.316   8.654   4.086  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.541   7.928   3.019  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.390   7.117   3.204  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -7.097   7.772   3.100  1.00  0.00           C  
ATOM    242  C   CYS A  14      -7.168   9.098   3.859  1.00  0.00           C  
ATOM    243  O   CYS A  14      -8.229   9.714   3.943  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -6.936   8.001   1.597  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.690   6.492   0.631  1.00  0.00           S  
ATOM    246  H   CYS A  14      -8.921   7.097   2.357  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.369   7.103   3.558  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.830   8.477   1.191  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -6.068   8.629   1.403  1.00  0.00           H  
ATOM    250  N   PRO A  15      -5.993   9.510   4.407  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -5.881  10.809   5.047  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.908  11.934   4.010  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.581  11.719   2.845  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.546  10.741   5.796  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.700   9.836   4.967  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.644   8.797   4.422  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.664  10.971   5.647  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -4.087  11.737   5.894  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.674  10.345   6.814  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -3.208  10.388   4.153  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -2.905   9.372   5.569  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.364   8.472   3.410  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.678   7.896   5.051  1.00  0.00           H  
ATOM    264  N   GLU A  16      -6.302  13.112   4.473  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.384  14.271   3.599  1.00  0.00           C  
ATOM    266  C   GLU A  16      -5.023  14.546   2.955  1.00  0.00           C  
ATOM    267  O   GLU A  16      -4.007  14.606   3.645  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.867  15.498   4.375  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -7.021  16.755   3.530  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -7.544  17.903   4.350  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -7.795  17.709   5.515  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -7.587  18.998   3.842  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.563  13.281   5.424  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -7.110  14.003   2.830  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.829  15.237   4.816  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -6.141  15.680   5.167  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -6.101  17.058   3.031  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.763  16.474   2.786  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -7.919  19.683   4.491  1.00  0.00           H  
ATOM    280  N   GLY A  17      -5.048  14.705   1.641  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.845  15.060   0.907  1.00  0.00           C  
ATOM    282  C   GLY A  17      -3.203  13.825   0.275  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.361  13.944  -0.614  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.868  14.595   1.078  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -4.089  15.787   0.131  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -3.133  15.539   1.578  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.625  12.665   0.756  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.166  11.407   0.192  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.177  10.920  -0.848  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.372  11.188  -0.730  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -2.969  10.359   1.288  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.766  10.610   2.189  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.813  12.001   2.800  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.846  12.127   3.968  1.00  0.00           C  
ATOM    295  NZ  LYS A  18       0.550  11.793   3.573  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.270  12.577   1.518  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.219  11.602  -0.310  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -3.878  10.352   1.891  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.855   9.394   0.793  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -1.768   9.862   2.984  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -0.860  10.504   1.594  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.550  12.728   2.031  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -2.828  12.194   3.149  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -0.884  13.152   4.335  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -1.172  11.448   4.756  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       1.158  11.888   4.375  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18       0.585  10.842   3.234  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.660  10.215  -1.843  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.458   9.867  -3.007  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.199   8.406  -3.378  1.00  0.00           C  
ATOM    311  O   ASN A  19      -5.137   7.642  -3.604  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.172  10.781  -4.184  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -5.002  10.480  -5.401  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -4.838   9.440  -6.047  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -5.836  11.423  -5.762  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.717   9.884  -1.863  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.491  10.044  -2.708  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -4.114  11.862  -4.048  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.170  10.380  -4.334  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -6.421  11.291  -6.563  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -5.888  12.273  -5.238  1.00  0.00           H  
ATOM    322  N   LEU A  20      -2.920   8.059  -3.429  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.508   6.806  -4.038  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.600   5.685  -3.002  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.541   5.940  -1.800  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -1.086   6.921  -4.601  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -0.841   8.127  -5.514  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.621   8.171  -5.942  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -1.755   8.043  -6.728  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.174   8.616  -3.064  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.210   6.589  -4.844  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.537   7.039  -3.669  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -0.772   6.000  -5.094  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -1.115   9.021  -4.952  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       0.785   9.032  -6.590  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       1.255   8.255  -5.060  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       0.868   7.258  -6.482  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -1.579   8.902  -7.376  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -1.547   7.124  -7.276  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -2.795   8.041  -6.401  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.740   4.466  -3.505  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.761   3.299  -2.641  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.443   2.541  -2.827  1.00  0.00           C  
ATOM    344  O   CYS A  21      -1.033   2.269  -3.955  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -3.974   2.410  -2.919  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.594   3.215  -2.644  1.00  0.00           S  
ATOM    347  H   CYS A  21      -2.838   4.272  -4.481  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.853   3.666  -1.618  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -3.920   2.066  -3.953  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -3.911   1.525  -2.287  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.818   2.222  -1.704  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.476   1.563  -1.728  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.423   0.221  -0.993  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.379   0.044  -0.077  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.545   2.466  -1.108  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.529   2.486   0.404  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.247   1.554   1.137  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.795   3.440   1.095  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       2.235   1.567   2.519  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.775   3.463   2.475  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.498   2.525   3.185  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.483   2.545   4.560  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.180   2.407  -0.790  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.744   1.387  -2.770  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.513   2.105  -1.456  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.375   3.473  -1.487  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.828   0.801   0.605  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.226   4.177   0.529  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.804   0.828   3.082  1.00  0.00           H  
ATOM    370  HE2 TYR A  22       0.192   4.220   3.000  1.00  0.00           H  
ATOM    371  HH  TYR A  22       0.940   3.251   4.919  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.287  -0.688  -1.422  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.480  -1.934  -0.701  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.979  -2.194  -0.533  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.777  -1.816  -1.390  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.807  -3.096  -1.433  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.320  -3.331  -2.847  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.668  -4.553  -3.477  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.836  -4.559  -3.249  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.489  -5.738  -3.877  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.849  -0.581  -2.243  1.00  0.00           H  
ATOM    382  HA  LYS A  23       1.039  -1.811   0.288  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       0.975  -3.991  -0.833  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.260  -2.877  -1.467  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       1.096  -2.449  -3.448  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.400  -3.476  -2.805  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.875  -4.544  -4.548  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       1.106  -5.447  -3.032  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.018  -4.571  -2.175  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.249  -3.645  -3.676  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.484  -5.704  -3.704  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.321  -5.727  -4.873  1.00  0.00           H  
ATOM    393  N   MET A  24       3.315  -2.836   0.575  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.710  -3.080   0.904  1.00  0.00           C  
ATOM    395  C   MET A  24       5.037  -4.572   0.834  1.00  0.00           C  
ATOM    396  O   MET A  24       4.253  -5.405   1.284  1.00  0.00           O  
ATOM    397  CB  MET A  24       5.026  -2.531   2.294  1.00  0.00           C  
ATOM    398  CG  MET A  24       4.887  -1.020   2.421  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.184  -0.432   4.100  1.00  0.00           S  
ATOM    400  CE  MET A  24       6.851  -1.024   4.376  1.00  0.00           C  
ATOM    401  H   MET A  24       2.656  -3.186   1.239  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.287  -2.537   0.155  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.344  -3.018   2.990  1.00  0.00           H  
ATOM    404  HB3 MET A  24       6.051  -2.821   2.526  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.606  -0.555   1.747  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.876  -0.746   2.119  1.00  0.00           H  
ATOM    407  HE1 MET A  24       7.178  -0.739   5.376  1.00  0.00           H  
ATOM    408  HE2 MET A  24       6.871  -2.111   4.283  1.00  0.00           H  
ATOM    409  HE3 MET A  24       7.520  -0.584   3.635  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.198  -4.865   0.266  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.694  -6.230   0.237  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.975  -6.366   1.061  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.609  -5.368   1.399  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.941  -6.676  -1.206  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.695  -6.729  -2.045  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       5.230  -5.595  -2.694  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       4.986  -7.912  -2.186  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       4.085  -5.642  -3.466  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       3.842  -7.963  -2.958  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.391  -6.826  -3.598  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.794  -4.189  -0.169  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.918  -6.866   0.664  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.620  -5.985  -1.701  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.368  -7.677  -1.220  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.780  -4.658  -2.589  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.343  -8.811  -1.681  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.730  -4.744  -3.969  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.295  -8.900  -3.062  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.487  -6.864  -4.205  1.00  0.00           H  
ATOM    430  N   MET A  26       8.319  -7.611   1.362  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.657  -7.924   1.829  1.00  0.00           C  
ATOM    432  C   MET A  26      10.373  -8.862   0.854  1.00  0.00           C  
ATOM    433  O   MET A  26       9.753  -9.753   0.276  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.594  -8.548   3.222  1.00  0.00           C  
ATOM    435  CG  MET A  26       9.017  -7.635   4.294  1.00  0.00           C  
ATOM    436  SD  MET A  26       8.953  -8.422   5.916  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.268  -7.098   6.908  1.00  0.00           C  
ATOM    438  H   MET A  26       7.703  -8.394   1.288  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.183  -6.969   1.878  1.00  0.00           H  
ATOM    440  HB2 MET A  26       8.980  -9.444   3.139  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.613  -8.828   3.491  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.643  -6.744   4.354  1.00  0.00           H  
ATOM    443  HG3 MET A  26       8.009  -7.352   3.994  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.165  -7.432   7.941  1.00  0.00           H  
ATOM    445  HE2 MET A  26       8.929  -6.233   6.868  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.287  -6.822   6.518  1.00  0.00           H  
ATOM    447  N   MET A  27      11.669  -8.630   0.702  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.443  -9.334  -0.305  1.00  0.00           C  
ATOM    449  C   MET A  27      12.166 -10.838  -0.256  1.00  0.00           C  
ATOM    450  O   MET A  27      12.223 -11.518  -1.279  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.933  -9.058  -0.111  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.379  -7.671  -0.552  1.00  0.00           C  
ATOM    453  SD  MET A  27      14.087  -7.373  -2.308  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.265  -8.503  -3.043  1.00  0.00           C  
ATOM    455  H   MET A  27      12.187  -7.974   1.252  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.116  -8.929  -1.263  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.143  -9.187   0.951  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.474  -9.813  -0.683  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.828  -6.934   0.033  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.445  -7.576  -0.346  1.00  0.00           H  
ATOM    461  HE1 MET A  27      15.205  -8.436  -4.129  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.273  -8.242  -2.717  1.00  0.00           H  
ATOM    463  HE3 MET A  27      15.035  -9.522  -2.730  1.00  0.00           H  
ATOM    464  N   SER A  28      11.874 -11.315   0.945  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.403 -12.678   1.115  1.00  0.00           C  
ATOM    466  C   SER A  28      10.071 -12.868   0.384  1.00  0.00           C  
ATOM    467  O   SER A  28      10.032 -13.448  -0.700  1.00  0.00           O  
ATOM    468  CB  SER A  28      11.262 -13.006   2.588  1.00  0.00           C  
ATOM    469  OG  SER A  28      10.799 -14.312   2.795  1.00  0.00           O  
ATOM    470  H   SER A  28      11.954 -10.787   1.791  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.175 -13.309   0.672  1.00  0.00           H  
ATOM    472  HB2 SER A  28      12.235 -12.895   3.065  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.557 -12.306   3.036  1.00  0.00           H  
ATOM    474  HG  SER A  28      10.724 -14.479   3.738  1.00  0.00           H  
ATOM    475  N   ASP A  29       9.015 -12.365   1.007  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.672 -12.592   0.501  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.340 -11.527  -0.546  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.713 -10.516  -0.231  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.649 -12.570   1.641  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.232 -12.935   1.221  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.042 -13.279   0.078  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.384 -13.022   2.077  1.00  0.00           O  
ATOM    483  H   ASP A  29       9.066 -11.816   1.840  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.688 -13.598   0.082  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       6.941 -13.176   2.498  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.687 -11.514   1.911  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.511 -13.313   1.686  1.00  0.00           H  
ATOM    488  N   LEU A  30       7.774 -11.790  -1.770  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.445 -10.917  -2.884  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.013 -11.199  -3.342  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.399 -10.374  -4.015  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.440 -11.113  -4.035  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.693 -10.231  -3.973  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.776  -9.535  -2.621  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      10.929 -11.084  -4.217  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.340 -12.581  -2.004  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.496  -9.890  -2.521  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       8.708 -12.154  -3.862  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       7.956 -11.020  -5.006  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.621  -9.508  -4.787  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.668  -8.910  -2.587  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       8.893  -8.912  -2.478  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.826 -10.282  -1.831  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      11.819 -10.454  -4.173  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      10.994 -11.858  -3.452  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      10.863 -11.550  -5.200  1.00  0.00           H  
ATOM    507  N   THR A  31       5.523 -12.369  -2.959  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.249 -12.849  -3.467  1.00  0.00           C  
ATOM    509  C   THR A  31       3.094 -12.068  -2.838  1.00  0.00           C  
ATOM    510  O   THR A  31       2.176 -11.641  -3.535  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.060 -14.352  -3.193  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.121 -15.091  -3.814  1.00  0.00           O  
ATOM    513  CG2 THR A  31       2.725 -14.831  -3.744  1.00  0.00           C  
ATOM    514  H   THR A  31       5.979 -12.983  -2.315  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.214 -12.661  -4.540  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.091 -14.524  -2.117  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.001 -16.027  -3.641  1.00  0.00           H  
ATOM    518 HG21 THR A  31       2.610 -15.896  -3.540  1.00  0.00           H  
ATOM    519 HG22 THR A  31       1.917 -14.279  -3.266  1.00  0.00           H  
ATOM    520 HG23 THR A  31       2.695 -14.661  -4.820  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.179 -11.905  -1.525  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.102 -11.280  -0.778  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.656 -10.095   0.015  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.593 -10.249   0.796  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.416 -12.272   0.180  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       0.711 -13.376  -0.612  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.429 -11.545   1.080  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.411 -12.876  -1.494  1.00  0.00           C  
ATOM    529  H   ILE A  32       3.964 -12.192  -0.975  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.377 -10.905  -1.500  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.175 -12.758   0.791  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.465 -13.867  -1.226  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.313 -14.089   0.112  1.00  0.00           H  
ATOM    534 HG21 ILE A  32      -0.048 -12.260   1.750  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       0.956 -10.795   1.668  1.00  0.00           H  
ATOM    536 HG23 ILE A  32      -0.333 -11.059   0.470  1.00  0.00           H  
ATOM    537 HD11 ILE A  32      -0.862 -13.717  -2.022  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -1.167 -12.386  -0.880  1.00  0.00           H  
ATOM    539 HD13 ILE A  32      -0.014 -12.166  -2.217  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.038  -8.906  -0.222  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.443  -7.701   0.480  1.00  0.00           C  
ATOM    542  C   PRO A  33       2.007  -7.745   1.945  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.081  -8.473   2.298  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.756  -6.572  -0.296  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.541  -7.207  -0.879  1.00  0.00           C  
ATOM    546  CD  PRO A  33       0.947  -8.620  -1.206  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.440  -7.624   0.492  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.489  -5.733   0.364  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.410  -6.167  -1.082  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.298  -7.193  -0.167  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.206  -6.673  -1.780  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.115  -9.329  -1.092  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.313  -8.719  -2.239  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.695  -6.958   2.758  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.683  -7.173   4.195  1.00  0.00           C  
ATOM    556  C   VAL A  34       2.009  -5.982   4.879  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.543  -6.093   6.013  1.00  0.00           O  
ATOM    558  CB  VAL A  34       4.103  -7.361   4.761  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.788  -8.547   4.097  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.926  -6.097   4.567  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.253  -6.187   2.451  1.00  0.00           H  
ATOM    562  HA  VAL A  34       2.095  -8.069   4.389  1.00  0.00           H  
ATOM    563  HB  VAL A  34       4.037  -7.534   5.835  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.791  -8.666   4.509  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       4.210  -9.452   4.284  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.855  -8.374   3.023  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.926  -6.247   4.972  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.996  -5.868   3.503  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.445  -5.267   5.086  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.976  -4.870   4.161  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.266  -3.693   4.635  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.697  -2.929   3.438  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.330  -2.855   2.385  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.191  -2.796   5.461  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.492  -3.320   6.858  1.00  0.00           C  
ATOM    576  CD  LYS A  35       2.977  -2.206   7.774  1.00  0.00           C  
ATOM    577  CE  LYS A  35       1.815  -1.379   8.303  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       2.255  -0.396   9.330  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.422  -4.765   3.272  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.437  -4.038   5.252  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       3.121  -2.696   4.901  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.707  -1.822   5.536  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.581  -3.758   7.268  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.261  -4.088   6.782  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.515  -2.654   8.611  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       3.653  -1.563   7.212  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.363  -0.850   7.465  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       1.084  -2.058   8.740  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       1.456   0.131   9.654  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       2.673  -0.886  10.108  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.493  -2.380   3.639  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.146  -1.609   2.595  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.909  -0.431   3.205  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.526  -0.566   4.262  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.119  -2.478   1.795  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.377  -3.588   1.050  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.456  -4.910   1.816  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.838  -5.439   1.770  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.143  -6.744   1.764  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -4.426  -7.131   1.721  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -2.166  -7.661   1.797  1.00  0.00           N  
ATOM    602  H   ARG A  36      -1.007  -2.457   4.493  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.335  -1.262   1.956  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.858  -2.916   2.467  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.664  -1.856   1.082  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -1.805  -3.714   0.055  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.332  -3.305   0.914  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -0.767  -5.634   1.382  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.149  -4.760   2.851  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.591  -4.781   1.745  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -4.727  -8.085   1.713  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -2.394  -8.634   1.790  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -1.209  -7.371   1.828  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.842   0.698   2.515  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.437   1.922   3.024  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.468   3.005   1.943  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.313   2.711   0.758  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.391   0.783   1.627  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.449   1.722   3.371  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -1.869   2.278   3.882  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.672   4.236   2.389  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.742   5.363   1.474  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.436   6.154   1.585  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.763   6.105   2.613  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -3.965   6.240   1.748  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.552   5.334   1.839  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.786   4.468   3.355  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -2.858   4.946   0.473  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.806   6.769   2.688  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -4.036   6.993   0.964  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.118   6.861   0.511  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.044   7.839   0.552  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.217   8.827  -0.603  1.00  0.00           C  
ATOM    634  O   ILE A  39      -0.931   8.546  -1.566  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.341   7.173   0.466  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.438   8.171   0.847  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.581   6.622  -0.932  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.722   7.521   1.307  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.579   6.776  -0.372  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.135   8.386   1.490  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.391   6.361   1.190  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.636   8.787  -0.030  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.042   8.798   1.647  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.565   6.156  -0.975  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.817   5.882  -1.166  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.533   7.435  -1.656  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.451   8.292   1.560  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.526   6.906   2.185  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       4.121   6.895   0.509  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.449   9.965  -0.471  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.367  11.002  -1.487  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.459  10.773  -2.533  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.187  10.789  -3.732  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.502  12.392  -0.859  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.722  12.562   0.035  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.347  11.577   0.350  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.112  13.682   0.269  1.00  0.00           O  
ATOM    658  H   ASP A  40       1.034  10.183   0.309  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.637  10.917  -1.904  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.471  13.202  -1.588  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.401  12.415  -0.250  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       2.942  13.662   0.825  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.672  10.565  -2.041  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.812  10.370  -2.920  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.345   8.946  -2.750  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.608   8.508  -1.631  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.937  11.382  -2.633  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       6.115  11.147  -3.568  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.421  12.806  -2.777  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.880  10.528  -1.063  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.464  10.494  -3.945  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.264  11.267  -1.600  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.901  11.872  -3.351  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.501  10.139  -3.419  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.790  11.263  -4.601  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.228  13.509  -2.572  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       4.057  12.960  -3.793  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.608  12.972  -2.071  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.486   8.263  -3.875  1.00  0.00           N  
ATOM    680  CA  CYS A  42       4.858   6.858  -3.858  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.317   6.754  -3.405  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.203   7.348  -4.017  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.633   6.196  -5.219  1.00  0.00           C  
ATOM    684  SG  CYS A  42       4.893   4.385  -5.243  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.350   8.653  -4.787  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.196   6.368  -3.145  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.616   6.412  -5.543  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       5.303   6.655  -5.946  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.524   5.974  -2.312  1.00  0.00           N  
ATOM    690  CA  PRO A  43       7.854   5.805  -1.755  1.00  0.00           C  
ATOM    691  C   PRO A  43       8.730   4.948  -2.670  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.263   3.960  -3.233  1.00  0.00           O  
ATOM    693  CB  PRO A  43       7.606   5.139  -0.398  1.00  0.00           C  
ATOM    694  CG  PRO A  43       6.302   4.436  -0.563  1.00  0.00           C  
ATOM    695  CD  PRO A  43       5.497   5.302  -1.494  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.316   6.690  -1.685  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       8.410   4.434  -0.142  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       7.559   5.881   0.413  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       6.444   3.428  -0.981  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       5.792   4.313   0.404  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       4.816   4.711  -2.126  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       4.879   6.033  -0.953  1.00  0.00           H  
ATOM    703  N   LYS A  44       9.984   5.357  -2.791  1.00  0.00           N  
ATOM    704  CA  LYS A  44      10.923   4.651  -3.646  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.262   3.300  -3.015  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.133   3.126  -1.805  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.189   5.480  -3.866  1.00  0.00           C  
ATOM    708  CG  LYS A  44      11.972   6.764  -4.656  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.273   7.531  -4.835  1.00  0.00           C  
ATOM    710  CE  LYS A  44      13.065   8.791  -5.663  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.330   9.554  -5.843  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.359   6.156  -2.319  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.426   4.473  -4.599  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.587   5.725  -2.880  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      12.900   4.845  -4.395  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.567   6.503  -5.635  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.254   7.383  -4.121  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.654   7.802  -3.849  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      13.993   6.883  -5.335  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.675   8.499  -6.637  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.334   9.417  -5.152  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      14.149  10.379  -6.395  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      14.692   9.826  -4.939  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.691   2.377  -3.865  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.923   1.011  -3.430  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.213   0.954  -2.608  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.177   1.659  -2.909  1.00  0.00           O  
ATOM    728  CB  ASN A  45      11.986   0.049  -4.602  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.674  -0.124  -5.314  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.600   0.074  -4.735  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.752  -0.569  -6.542  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.878   2.552  -4.831  1.00  0.00           H  
ATOM    733  HA  ASN A  45      11.045   0.742  -2.845  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.787   0.119  -5.339  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.157  -0.819  -3.964  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.918  -0.708  -7.077  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.644  -0.771  -6.946  1.00  0.00           H  
ATOM    738  N   SER A  46      13.191   0.109  -1.589  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.369  -0.098  -0.762  1.00  0.00           C  
ATOM    740  C   SER A  46      14.939  -1.497  -1.006  1.00  0.00           C  
ATOM    741  O   SER A  46      14.374  -2.278  -1.770  1.00  0.00           O  
ATOM    742  CB  SER A  46      14.025   0.098   0.702  1.00  0.00           C  
ATOM    743  OG  SER A  46      13.126  -0.871   1.166  1.00  0.00           O  
ATOM    744  H   SER A  46      12.389  -0.429  -1.325  1.00  0.00           H  
ATOM    745  HA  SER A  46      15.079   0.665  -1.076  1.00  0.00           H  
ATOM    746  HB2 SER A  46      14.943   0.039   1.285  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.580   1.084   0.827  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.297  -0.794   0.687  1.00  0.00           H  
ATOM    749  N   LEU A  47      16.051  -1.771  -0.341  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.732  -3.043  -0.511  1.00  0.00           C  
ATOM    751  C   LEU A  47      15.975  -4.128   0.257  1.00  0.00           C  
ATOM    752  O   LEU A  47      16.038  -5.304  -0.098  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.187  -2.945  -0.034  1.00  0.00           C  
ATOM    754  CG  LEU A  47      19.070  -1.972  -0.826  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.443  -1.868  -0.178  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.185  -2.446  -2.266  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.488  -1.142   0.303  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.703  -3.288  -1.573  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      18.017  -2.564   0.971  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.659  -3.926   0.024  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.561  -1.007  -0.833  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      21.063  -1.174  -0.747  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.338  -1.505   0.844  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.915  -2.850  -0.168  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.812  -1.753  -2.827  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.634  -3.440  -2.287  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.194  -2.486  -2.719  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.278  -3.695   1.296  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.650  -4.627   2.219  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.192  -4.836   1.811  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.729  -5.972   1.711  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.749  -4.110   3.659  1.00  0.00           C  
ATOM    773  CG  LEU A  48      16.177  -3.944   4.197  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      16.141  -3.350   5.598  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.879  -5.293   4.201  1.00  0.00           C  
ATOM    776  H   LEU A  48      15.137  -2.729   1.513  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.175  -5.578   2.128  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.283  -3.134   3.530  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      14.152  -4.709   4.346  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.710  -3.291   3.503  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      17.159  -3.235   5.971  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.655  -2.375   5.568  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.585  -4.013   6.260  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.894  -5.173   4.581  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.331  -5.988   4.836  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      16.918  -5.686   3.184  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.507  -3.724   1.590  1.00  0.00           N  
ATOM    788  CA  VAL A  49      11.086  -3.767   1.290  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.828  -3.055  -0.040  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.486  -2.065  -0.354  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.242  -3.116   2.401  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.356  -3.914   3.692  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.678  -1.677   2.626  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.906  -2.807   1.614  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.803  -4.815   1.185  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.201  -3.085   2.083  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.753  -3.439   4.467  1.00  0.00           H  
ATOM    798 HG12 VAL A  49       9.997  -4.929   3.525  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.397  -3.944   4.011  1.00  0.00           H  
ATOM    800 HG21 VAL A  49      10.072  -1.231   3.414  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.728  -1.657   2.920  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.549  -1.109   1.705  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.870  -3.587  -0.784  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.511  -3.007  -2.068  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.172  -2.279  -1.937  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.298  -2.710  -1.187  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.437  -4.084  -3.152  1.00  0.00           C  
ATOM    808  CG  LYS A  50       9.035  -3.567  -4.526  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.953  -4.697  -5.541  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.518  -4.187  -6.907  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.338  -5.295  -7.884  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.345  -4.396  -0.525  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.278  -2.276  -2.323  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.423  -4.544  -3.212  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.711  -4.825  -2.817  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       8.062  -3.081  -4.442  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.777  -2.839  -4.853  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.937  -5.163  -5.623  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.233  -5.433  -5.184  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.576  -3.653  -6.787  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.280  -3.499  -7.273  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       8.050  -4.914  -8.774  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       9.212  -5.790  -7.996  1.00  0.00           H  
ATOM    824  N   TYR A  51       8.053  -1.188  -2.679  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.849  -0.377  -2.629  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.135  -0.370  -3.982  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.742  -0.071  -5.009  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.189   1.053  -2.202  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.767   1.154  -0.808  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       9.138   1.151  -0.603  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       6.937   1.257   0.300  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       9.671   1.243   0.670  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       7.459   1.350   1.575  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       8.826   1.344   1.757  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.352   1.437   3.025  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.759  -0.858  -3.307  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.185  -0.805  -1.878  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       7.909   1.443  -2.923  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.269   1.633  -2.257  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       9.799   1.071  -1.466  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       5.858   1.261   0.150  1.00  0.00           H  
ATOM    842  HE1 TYR A  51      10.752   1.238   0.816  1.00  0.00           H  
ATOM    843  HE2 TYR A  51       6.790   1.429   2.433  1.00  0.00           H  
ATOM    844  HH  TYR A  51       8.677   1.503   3.706  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.854  -0.704  -3.940  1.00  0.00           N  
ATOM    846  CA  VAL A  52       4.019  -0.625  -5.128  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.816   0.274  -4.840  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.117   0.082  -3.845  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.533  -2.014  -5.583  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.687  -1.896  -6.842  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.716  -2.940  -5.823  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.386  -1.026  -3.117  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.616  -0.170  -5.919  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.939  -2.460  -4.786  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.352  -2.887  -7.149  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.820  -1.267  -6.640  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.281  -1.451  -7.639  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.354  -3.917  -6.143  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.356  -2.517  -6.598  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.286  -3.049  -4.901  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.609   1.234  -5.728  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.511   2.173  -5.576  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.615   2.072  -6.812  1.00  0.00           C  
ATOM    864  O   CYS A  53       1.051   1.595  -7.859  1.00  0.00           O  
ATOM    865  CB  CYS A  53       2.014   3.601  -5.349  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.347   3.756  -4.106  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.175   1.378  -6.541  1.00  0.00           H  
ATOM    868  HA  CYS A  53       0.968   1.874  -4.679  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.370   3.996  -6.300  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.173   4.221  -5.038  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.616   2.530  -6.651  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.551   2.572  -7.763  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.619   3.625  -7.455  1.00  0.00           C  
ATOM    874  O   CYS A  54      -2.941   3.865  -6.292  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.168   1.198  -8.034  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.740   0.304  -6.544  1.00  0.00           S  
ATOM    877  H   CYS A  54      -0.978   2.869  -5.782  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -0.977   2.850  -8.645  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -3.009   1.326  -8.715  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.431   0.581  -8.550  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.136   4.224  -8.516  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -3.796   5.513  -8.401  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.309   5.318  -8.503  1.00  0.00           C  
ATOM    884  O   ASN A  55      -6.015   6.180  -9.024  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.304   6.494  -9.449  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.566   6.052 -10.862  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -3.962   4.908 -11.113  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.270   6.925 -11.790  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.110   3.843  -9.442  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.490   5.905  -7.430  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.520   7.560  -9.361  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.254   6.316  -9.215  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.419   6.700 -12.754  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -2.895   7.816 -11.538  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.763   4.180  -7.999  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.188   3.914  -7.918  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.543   3.324  -6.551  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.656   2.979  -5.771  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.650   2.951  -9.027  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.894   1.735  -8.952  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.453   3.582 -10.397  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.175   3.449  -7.651  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.720   4.860  -8.003  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.705   2.722  -8.882  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -7.183   1.136  -9.645  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.784   2.886 -11.168  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -8.035   4.501 -10.461  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.398   3.809 -10.543  1.00  0.00           H  
ATOM    909  N   ASP A  57      -8.841   3.224  -6.303  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.325   2.838  -4.989  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.241   1.317  -4.845  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.547   0.584  -5.784  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.760   3.325  -4.772  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -10.892   4.831  -4.592  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.248   5.366  -3.720  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.510   5.456  -5.422  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.554   3.402  -6.981  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.679   3.360  -4.282  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.454   2.989  -5.543  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -10.990   2.826  -3.831  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.487   6.435  -5.221  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.826   0.888  -3.662  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.836  -0.527  -3.333  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.090  -1.326  -4.404  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.473  -2.451  -4.724  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.246  -1.056  -3.110  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -11.021  -0.364  -2.000  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.282  -1.046  -1.615  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -12.097  -2.341  -0.980  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -13.073  -3.253  -0.801  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.309  -3.002  -1.172  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.760  -4.397  -0.220  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.488   1.488  -2.937  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.331  -0.593  -2.370  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.783  -0.939  -4.050  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.153  -2.116  -2.874  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.385  -0.308  -1.115  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.271   0.645  -2.330  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.827  -0.414  -0.915  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.886  -1.203  -2.508  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.260  -2.753  -0.589  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -15.071  -3.640  -1.057  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.808  -4.566   0.075  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.472  -5.097  -0.074  1.00  0.00           H  
ATOM    945  N   CYS A  59      -7.037  -0.714  -4.927  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.281  -1.319  -6.010  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.192  -2.204  -5.401  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.801  -3.208  -5.992  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.700  -0.264  -6.952  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.609   0.965  -6.147  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.700   0.177  -4.622  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -6.987  -1.916  -6.588  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.142  -0.773  -7.737  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.521   0.263  -7.436  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.734  -1.798  -4.227  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.687  -2.533  -3.537  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.324  -3.544  -2.581  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.540  -3.547  -2.396  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.806  -1.592  -2.711  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.598  -0.964  -1.564  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.792  -1.172  -1.412  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.872  -0.186  -0.766  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -3.636  -4.342  -2.008  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.065  -0.984  -3.747  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.105  -3.011  -4.325  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -1.955  -2.144  -2.310  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.404  -0.809  -3.353  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -1.897  -0.057  -0.947  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.302   0.270   0.013  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   0     -11.541  11.354   1.283  1.00  0.00           N  
ATOM      2  CA  MET A   0     -10.399  10.995   0.462  1.00  0.00           C  
ATOM      3  C   MET A   0     -10.568   9.594  -0.131  1.00  0.00           C  
ATOM      4  O   MET A   0     -11.632   8.989  -0.006  1.00  0.00           O  
ATOM      5  CB  MET A   0      -9.115  11.076   1.286  1.00  0.00           C  
ATOM      6  CG  MET A   0      -8.594  12.489   1.504  1.00  0.00           C  
ATOM      7  SD  MET A   0      -9.695  13.484   2.530  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.572  12.622   4.094  1.00  0.00           C  
ATOM      9  H1  MET A   0     -11.414  11.566   2.253  1.00  0.00           H  
ATOM     10  H2  MET A   0     -12.092  12.156   1.051  1.00  0.00           H  
ATOM     11  H   MET A   0     -12.248  10.650   1.352  1.00  0.00           H  
ATOM     12  H3  MET A   0     -12.299  10.711   1.396  1.00  0.00           H  
ATOM     13  HA  MET A   0     -10.369  11.734  -0.338  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -9.326  10.614   2.249  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -8.362  10.490   0.758  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -7.619  12.422   1.986  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -8.486  12.966   0.529  1.00  0.00           H  
ATOM     18  HE1 MET A   0     -10.199  13.119   4.834  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -9.906  11.591   3.967  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -8.536  12.629   4.433  1.00  0.00           H  
ATOM     21  N   LEU A   1      -9.504   9.121  -0.762  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -9.554   7.850  -1.464  1.00  0.00           C  
ATOM     23  C   LEU A   1      -9.763   6.722  -0.451  1.00  0.00           C  
ATOM     24  O   LEU A   1      -9.801   6.964   0.754  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -8.311   7.672  -2.338  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -8.323   8.406  -3.679  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -8.539   7.431  -4.838  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -9.356   9.534  -3.678  1.00  0.00           C  
ATOM     29  H   LEU A   1      -8.621   9.590  -0.799  1.00  0.00           H  
ATOM     30  HA  LEU A   1     -10.415   7.878  -2.131  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -7.442   8.005  -1.771  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -8.177   6.607  -2.531  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -7.345   8.868  -3.825  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -9.550   7.027  -4.788  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -8.404   7.956  -5.784  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -7.818   6.617  -4.766  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -9.809   9.613  -4.666  1.00  0.00           H  
ATOM     38 HD22 LEU A   1     -10.130   9.316  -2.941  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -8.869  10.475  -3.425  1.00  0.00           H  
ATOM     40  N   LYS A   2      -9.891   5.512  -0.979  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -9.993   4.335  -0.135  1.00  0.00           C  
ATOM     42  C   LYS A   2      -8.995   3.281  -0.615  1.00  0.00           C  
ATOM     43  O   LYS A   2      -8.900   3.008  -1.811  1.00  0.00           O  
ATOM     44  CB  LYS A   2     -11.418   3.778  -0.146  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -11.977   3.510  -1.537  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -13.378   2.921  -1.466  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -13.947   2.674  -2.855  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -15.352   2.188  -2.804  1.00  0.00           N  
ATOM     49  H   LYS A   2      -9.925   5.332  -1.963  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -9.720   4.633   0.877  1.00  0.00           H  
ATOM     51  HB2 LYS A   2     -11.401   2.849   0.423  1.00  0.00           H  
ATOM     52  HB3 LYS A   2     -12.050   4.504   0.365  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -12.005   4.452  -2.086  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -11.315   2.813  -2.049  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -13.331   1.978  -0.920  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -14.021   3.619  -0.930  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -13.907   3.609  -3.412  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -13.324   1.930  -3.352  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -15.690   2.037  -3.744  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -15.390   1.320  -2.289  1.00  0.00           H  
ATOM     61  N   CYS A   3      -8.273   2.716   0.341  1.00  0.00           N  
ATOM     62  CA  CYS A   3      -7.297   1.684   0.032  1.00  0.00           C  
ATOM     63  C   CYS A   3      -7.574   0.478   0.934  1.00  0.00           C  
ATOM     64  O   CYS A   3      -8.328   0.579   1.900  1.00  0.00           O  
ATOM     65  CB  CYS A   3      -5.864   2.194   0.187  1.00  0.00           C  
ATOM     66  SG  CYS A   3      -5.487   3.717  -0.755  1.00  0.00           S  
ATOM     67  H   CYS A   3      -8.345   2.952   1.311  1.00  0.00           H  
ATOM     68  HA  CYS A   3      -7.439   1.424  -1.017  1.00  0.00           H  
ATOM     69  HB2 CYS A   3      -5.675   2.376   1.245  1.00  0.00           H  
ATOM     70  HB3 CYS A   3      -5.177   1.409  -0.129  1.00  0.00           H  
ATOM     71  N   ASN A   4      -6.950  -0.637   0.583  1.00  0.00           N  
ATOM     72  CA  ASN A   4      -7.156  -1.873   1.318  1.00  0.00           C  
ATOM     73  C   ASN A   4      -6.048  -2.036   2.360  1.00  0.00           C  
ATOM     74  O   ASN A   4      -4.887  -1.732   2.087  1.00  0.00           O  
ATOM     75  CB  ASN A   4      -7.211  -3.076   0.393  1.00  0.00           C  
ATOM     76  CG  ASN A   4      -8.409  -3.088  -0.515  1.00  0.00           C  
ATOM     77  OD1 ASN A   4      -9.555  -2.969  -0.065  1.00  0.00           O  
ATOM     78  ND2 ASN A   4      -8.158  -3.313  -1.779  1.00  0.00           N  
ATOM     79  H   ASN A   4      -6.314  -0.705  -0.185  1.00  0.00           H  
ATOM     80  HA  ASN A   4      -8.143  -1.776   1.770  1.00  0.00           H  
ATOM     81  HB2 ASN A   4      -6.331  -3.386  -0.172  1.00  0.00           H  
ATOM     82  HB3 ASN A   4      -7.383  -3.776   1.211  1.00  0.00           H  
ATOM     83 HD21 ASN A   4      -8.907  -3.335  -2.441  1.00  0.00           H  
ATOM     84 HD22 ASN A   4      -7.217  -3.463  -2.082  1.00  0.00           H  
ATOM     85  N   LYS A   5      -6.444  -2.511   3.530  1.00  0.00           N  
ATOM     86  CA  LYS A   5      -5.486  -2.798   4.584  1.00  0.00           C  
ATOM     87  C   LYS A   5      -4.952  -4.221   4.410  1.00  0.00           C  
ATOM     88  O   LYS A   5      -5.327  -4.917   3.468  1.00  0.00           O  
ATOM     89  CB  LYS A   5      -6.125  -2.624   5.963  1.00  0.00           C  
ATOM     90  CG  LYS A   5      -6.644  -1.220   6.244  1.00  0.00           C  
ATOM     91  CD  LYS A   5      -5.568  -0.174   5.998  1.00  0.00           C  
ATOM     92  CE  LYS A   5      -4.478  -0.238   7.058  1.00  0.00           C  
ATOM     93  NZ  LYS A   5      -3.387   0.740   6.797  1.00  0.00           N  
ATOM     94  H   LYS A   5      -7.399  -2.701   3.763  1.00  0.00           H  
ATOM     95  HA  LYS A   5      -4.658  -2.100   4.472  1.00  0.00           H  
ATOM     96  HB2 LYS A   5      -6.950  -3.334   6.025  1.00  0.00           H  
ATOM     97  HB3 LYS A   5      -5.367  -2.885   6.702  1.00  0.00           H  
ATOM     98  HG2 LYS A   5      -7.495  -1.028   5.591  1.00  0.00           H  
ATOM     99  HG3 LYS A   5      -6.967  -1.172   7.284  1.00  0.00           H  
ATOM    100  HD2 LYS A   5      -5.130  -0.350   5.015  1.00  0.00           H  
ATOM    101  HD3 LYS A   5      -6.032   0.813   6.016  1.00  0.00           H  
ATOM    102  HE2 LYS A   5      -4.929  -0.026   8.026  1.00  0.00           H  
ATOM    103  HE3 LYS A   5      -4.066  -1.248   7.063  1.00  0.00           H  
ATOM    104  HZ1 LYS A   5      -2.686   0.664   7.520  1.00  0.00           H  
ATOM    105  HZ2 LYS A   5      -2.967   0.543   5.898  1.00  0.00           H  
ATOM    106  N   LEU A   6      -4.084  -4.609   5.333  1.00  0.00           N  
ATOM    107  CA  LEU A   6      -3.535  -5.953   5.323  1.00  0.00           C  
ATOM    108  C   LEU A   6      -4.676  -6.965   5.192  1.00  0.00           C  
ATOM    109  O   LEU A   6      -4.547  -7.963   4.482  1.00  0.00           O  
ATOM    110  CB  LEU A   6      -2.715  -6.210   6.593  1.00  0.00           C  
ATOM    111  CG  LEU A   6      -2.087  -7.606   6.695  1.00  0.00           C  
ATOM    112  CD1 LEU A   6      -1.200  -7.868   5.485  1.00  0.00           C  
ATOM    113  CD2 LEU A   6      -1.287  -7.712   7.985  1.00  0.00           C  
ATOM    114  H   LEU A   6      -3.757  -4.025   6.076  1.00  0.00           H  
ATOM    115  HA  LEU A   6      -2.894  -6.039   4.445  1.00  0.00           H  
ATOM    116  HB2 LEU A   6      -1.937  -5.460   6.457  1.00  0.00           H  
ATOM    117  HB3 LEU A   6      -3.285  -5.983   7.495  1.00  0.00           H  
ATOM    118  HG  LEU A   6      -2.905  -8.326   6.750  1.00  0.00           H  
ATOM    119 HD11 LEU A   6      -0.759  -8.862   5.566  1.00  0.00           H  
ATOM    120 HD12 LEU A   6      -1.798  -7.811   4.576  1.00  0.00           H  
ATOM    121 HD13 LEU A   6      -0.407  -7.122   5.449  1.00  0.00           H  
ATOM    122 HD21 LEU A   6      -0.842  -8.705   8.056  1.00  0.00           H  
ATOM    123 HD22 LEU A   6      -0.498  -6.959   7.987  1.00  0.00           H  
ATOM    124 HD23 LEU A   6      -1.946  -7.549   8.837  1.00  0.00           H  
ATOM    125  N   VAL A   7      -5.764  -6.674   5.887  1.00  0.00           N  
ATOM    126  CA  VAL A   7      -6.985  -7.446   5.722  1.00  0.00           C  
ATOM    127  C   VAL A   7      -7.647  -7.072   4.393  1.00  0.00           C  
ATOM    128  O   VAL A   7      -8.026  -5.919   4.188  1.00  0.00           O  
ATOM    129  CB  VAL A   7      -7.974  -7.209   6.879  1.00  0.00           C  
ATOM    130  CG1 VAL A   7      -9.259  -7.991   6.650  1.00  0.00           C  
ATOM    131  CG2 VAL A   7      -7.344  -7.600   8.208  1.00  0.00           C  
ATOM    132  H   VAL A   7      -5.821  -5.929   6.550  1.00  0.00           H  
ATOM    133  HA  VAL A   7      -6.707  -8.499   5.692  1.00  0.00           H  
ATOM    134  HB  VAL A   7      -8.203  -6.145   6.938  1.00  0.00           H  
ATOM    135 HG11 VAL A   7      -9.946  -7.813   7.478  1.00  0.00           H  
ATOM    136 HG12 VAL A   7      -9.721  -7.668   5.718  1.00  0.00           H  
ATOM    137 HG13 VAL A   7      -9.031  -9.056   6.593  1.00  0.00           H  
ATOM    138 HG21 VAL A   7      -8.056  -7.426   9.014  1.00  0.00           H  
ATOM    139 HG22 VAL A   7      -7.072  -8.655   8.184  1.00  0.00           H  
ATOM    140 HG23 VAL A   7      -6.450  -6.999   8.377  1.00  0.00           H  
ATOM    141  N   PRO A   8      -7.766  -8.092   3.504  1.00  0.00           N  
ATOM    142  CA  PRO A   8      -8.109  -7.838   2.115  1.00  0.00           C  
ATOM    143  C   PRO A   8      -9.613  -7.616   1.953  1.00  0.00           C  
ATOM    144  O   PRO A   8     -10.089  -7.333   0.855  1.00  0.00           O  
ATOM    145  CB  PRO A   8      -7.624  -9.090   1.377  1.00  0.00           C  
ATOM    146  CG  PRO A   8      -7.654 -10.165   2.409  1.00  0.00           C  
ATOM    147  CD  PRO A   8      -7.274  -9.489   3.700  1.00  0.00           C  
ATOM    148  HA  PRO A   8      -7.673  -6.995   1.799  1.00  0.00           H  
ATOM    149  HB2 PRO A   8      -8.277  -9.336   0.527  1.00  0.00           H  
ATOM    150  HB3 PRO A   8      -6.609  -8.953   0.974  1.00  0.00           H  
ATOM    151  HG2 PRO A   8      -8.653 -10.620   2.481  1.00  0.00           H  
ATOM    152  HG3 PRO A   8      -6.949 -10.973   2.162  1.00  0.00           H  
ATOM    153  HD2 PRO A   8      -7.752  -9.959   4.572  1.00  0.00           H  
ATOM    154  HD3 PRO A   8      -6.188  -9.513   3.878  1.00  0.00           H  
ATOM    155  N   ILE A   9     -10.322  -7.753   3.065  1.00  0.00           N  
ATOM    156  CA  ILE A   9     -11.762  -7.562   3.063  1.00  0.00           C  
ATOM    157  C   ILE A   9     -12.110  -6.329   3.901  1.00  0.00           C  
ATOM    158  O   ILE A   9     -13.239  -6.192   4.369  1.00  0.00           O  
ATOM    159  CB  ILE A   9     -12.505  -8.793   3.614  1.00  0.00           C  
ATOM    160  CG1 ILE A   9     -12.074  -9.076   5.055  1.00  0.00           C  
ATOM    161  CG2 ILE A   9     -12.252 -10.006   2.730  1.00  0.00           C  
ATOM    162  CD1 ILE A   9     -12.951 -10.082   5.768  1.00  0.00           C  
ATOM    163  H   ILE A   9      -9.929  -7.989   3.954  1.00  0.00           H  
ATOM    164  HA  ILE A   9     -12.066  -7.376   2.033  1.00  0.00           H  
ATOM    165  HB  ILE A   9     -13.573  -8.579   3.642  1.00  0.00           H  
ATOM    166 HG12 ILE A   9     -11.051  -9.447   5.020  1.00  0.00           H  
ATOM    167 HG13 ILE A   9     -12.098  -8.128   5.592  1.00  0.00           H  
ATOM    168 HG21 ILE A   9     -12.785 -10.867   3.135  1.00  0.00           H  
ATOM    169 HG22 ILE A   9     -12.607  -9.802   1.722  1.00  0.00           H  
ATOM    170 HG23 ILE A   9     -11.184 -10.220   2.704  1.00  0.00           H  
ATOM    171 HD11 ILE A   9     -12.583 -10.229   6.784  1.00  0.00           H  
ATOM    172 HD12 ILE A   9     -13.975  -9.711   5.804  1.00  0.00           H  
ATOM    173 HD13 ILE A   9     -12.927 -11.030   5.233  1.00  0.00           H  
ATOM    174  N   ALA A  10     -11.119  -5.467   4.067  1.00  0.00           N  
ATOM    175  CA  ALA A  10     -11.311  -4.241   4.823  1.00  0.00           C  
ATOM    176  C   ALA A  10     -10.526  -3.108   4.160  1.00  0.00           C  
ATOM    177  O   ALA A  10      -9.341  -3.258   3.866  1.00  0.00           O  
ATOM    178  CB  ALA A  10     -10.891  -4.467   6.277  1.00  0.00           C  
ATOM    179  H   ALA A  10     -10.198  -5.594   3.696  1.00  0.00           H  
ATOM    180  HA  ALA A  10     -12.373  -3.999   4.798  1.00  0.00           H  
ATOM    181  HB1 ALA A  10     -11.554  -3.908   6.937  1.00  0.00           H  
ATOM    182  HB2 ALA A  10     -10.957  -5.529   6.513  1.00  0.00           H  
ATOM    183  HB3 ALA A  10      -9.867  -4.125   6.417  1.00  0.00           H  
ATOM    184  N   TYR A  11     -11.219  -2.000   3.940  1.00  0.00           N  
ATOM    185  CA  TYR A  11     -10.573  -0.802   3.431  1.00  0.00           C  
ATOM    186  C   TYR A  11     -10.675   0.345   4.438  1.00  0.00           C  
ATOM    187  O   TYR A  11     -11.605   0.391   5.243  1.00  0.00           O  
ATOM    188  CB  TYR A  11     -11.191  -0.391   2.094  1.00  0.00           C  
ATOM    189  CG  TYR A  11     -12.659  -0.032   2.181  1.00  0.00           C  
ATOM    190  CD1 TYR A  11     -13.060   1.279   2.395  1.00  0.00           C  
ATOM    191  CD2 TYR A  11     -13.638  -1.005   2.047  1.00  0.00           C  
ATOM    192  CE1 TYR A  11     -14.398   1.612   2.476  1.00  0.00           C  
ATOM    193  CE2 TYR A  11     -14.979  -0.684   2.126  1.00  0.00           C  
ATOM    194  CZ  TYR A  11     -15.355   0.626   2.340  1.00  0.00           C  
ATOM    195  OH  TYR A  11     -16.690   0.953   2.419  1.00  0.00           O  
ATOM    196  H   TYR A  11     -12.202  -1.913   4.106  1.00  0.00           H  
ATOM    197  HA  TYR A  11      -9.523  -1.034   3.261  1.00  0.00           H  
ATOM    198  HB2 TYR A  11     -10.628   0.469   1.728  1.00  0.00           H  
ATOM    199  HB3 TYR A  11     -11.063  -1.228   1.409  1.00  0.00           H  
ATOM    200  HD1 TYR A  11     -12.299   2.051   2.501  1.00  0.00           H  
ATOM    201  HD2 TYR A  11     -13.333  -2.038   1.879  1.00  0.00           H  
ATOM    202  HE1 TYR A  11     -14.699   2.645   2.645  1.00  0.00           H  
ATOM    203  HE2 TYR A  11     -15.734  -1.463   2.019  1.00  0.00           H  
ATOM    204  HH  TYR A  11     -17.269   0.194   2.310  1.00  0.00           H  
ATOM    205  N   LYS A  12      -9.706   1.245   4.362  1.00  0.00           N  
ATOM    206  CA  LYS A  12      -9.739   2.452   5.171  1.00  0.00           C  
ATOM    207  C   LYS A  12      -9.615   3.675   4.260  1.00  0.00           C  
ATOM    208  O   LYS A  12      -8.994   3.604   3.201  1.00  0.00           O  
ATOM    209  CB  LYS A  12      -8.622   2.438   6.215  1.00  0.00           C  
ATOM    210  CG  LYS A  12      -8.792   1.388   7.305  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -7.750   1.554   8.401  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -7.976   0.565   9.535  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -7.012   0.767  10.650  1.00  0.00           N  
ATOM    214  H   LYS A  12      -8.910   1.160   3.761  1.00  0.00           H  
ATOM    215  HA  LYS A  12     -10.709   2.486   5.666  1.00  0.00           H  
ATOM    216  HB2 LYS A  12      -7.688   2.259   5.681  1.00  0.00           H  
ATOM    217  HB3 LYS A  12      -8.595   3.429   6.669  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -9.789   1.491   7.732  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -8.691   0.401   6.853  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -6.762   1.392   7.968  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -7.813   2.570   8.789  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -8.992   0.697   9.906  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -7.864  -0.443   9.137  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -7.195   0.093  11.380  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -6.069   0.644  10.307  1.00  0.00           H  
ATOM    226  N   THR A  13     -10.216   4.768   4.705  1.00  0.00           N  
ATOM    227  CA  THR A  13     -10.118   6.025   3.982  1.00  0.00           C  
ATOM    228  C   THR A  13      -8.737   6.649   4.185  1.00  0.00           C  
ATOM    229  O   THR A  13      -8.199   6.632   5.289  1.00  0.00           O  
ATOM    230  CB  THR A  13     -11.203   7.021   4.429  1.00  0.00           C  
ATOM    231  OG1 THR A  13     -12.498   6.433   4.256  1.00  0.00           O  
ATOM    232  CG2 THR A  13     -11.118   8.303   3.613  1.00  0.00           C  
ATOM    233  H   THR A  13     -10.762   4.804   5.543  1.00  0.00           H  
ATOM    234  HA  THR A  13     -10.223   5.817   2.917  1.00  0.00           H  
ATOM    235  HB  THR A  13     -11.057   7.255   5.484  1.00  0.00           H  
ATOM    236  HG1 THR A  13     -13.172   7.057   4.536  1.00  0.00           H  
ATOM    237 HG21 THR A  13     -11.892   8.995   3.944  1.00  0.00           H  
ATOM    238 HG22 THR A  13     -10.138   8.758   3.752  1.00  0.00           H  
ATOM    239 HG23 THR A  13     -11.265   8.071   2.559  1.00  0.00           H  
ATOM    240  N   CYS A  14      -8.201   7.188   3.099  1.00  0.00           N  
ATOM    241  CA  CYS A  14      -6.862   7.752   3.126  1.00  0.00           C  
ATOM    242  C   CYS A  14      -6.899   9.040   3.949  1.00  0.00           C  
ATOM    243  O   CYS A  14      -7.949   9.669   4.078  1.00  0.00           O  
ATOM    244  CB  CYS A  14      -6.572   8.043   1.654  1.00  0.00           C  
ATOM    245  SG  CYS A  14      -6.443   6.571   0.610  1.00  0.00           S  
ATOM    246  H   CYS A  14      -8.665   7.243   2.215  1.00  0.00           H  
ATOM    247  HA  CYS A  14      -6.219   7.008   3.599  1.00  0.00           H  
ATOM    248  HB2 CYS A  14      -7.369   8.649   1.224  1.00  0.00           H  
ATOM    249  HB3 CYS A  14      -5.621   8.567   1.554  1.00  0.00           H  
ATOM    250  N   PRO A  15      -5.710   9.406   4.498  1.00  0.00           N  
ATOM    251  CA  PRO A  15      -5.563  10.675   5.189  1.00  0.00           C  
ATOM    252  C   PRO A  15      -5.600  11.845   4.202  1.00  0.00           C  
ATOM    253  O   PRO A  15      -5.318  11.669   3.018  1.00  0.00           O  
ATOM    254  CB  PRO A  15      -4.211  10.558   5.900  1.00  0.00           C  
ATOM    255  CG  PRO A  15      -3.405   9.666   5.019  1.00  0.00           C  
ATOM    256  CD  PRO A  15      -4.384   8.668   4.460  1.00  0.00           C  
ATOM    257  HA  PRO A  15      -6.331  10.822   5.813  1.00  0.00           H  
ATOM    258  HB2 PRO A  15      -3.731  11.540   6.018  1.00  0.00           H  
ATOM    259  HB3 PRO A  15      -4.321  10.129   6.907  1.00  0.00           H  
ATOM    260  HG2 PRO A  15      -2.918  10.237   4.214  1.00  0.00           H  
ATOM    261  HG3 PRO A  15      -2.608   9.164   5.585  1.00  0.00           H  
ATOM    262  HD2 PRO A  15      -4.131   8.370   3.432  1.00  0.00           H  
ATOM    263  HD3 PRO A  15      -4.427   7.747   5.059  1.00  0.00           H  
ATOM    264  N   GLU A  16      -5.951  13.010   4.727  1.00  0.00           N  
ATOM    265  CA  GLU A  16      -6.076  14.195   3.897  1.00  0.00           C  
ATOM    266  C   GLU A  16      -4.763  14.470   3.160  1.00  0.00           C  
ATOM    267  O   GLU A  16      -3.695  14.482   3.773  1.00  0.00           O  
ATOM    268  CB  GLU A  16      -6.478  15.405   4.744  1.00  0.00           C  
ATOM    269  CG  GLU A  16      -6.682  16.689   3.952  1.00  0.00           C  
ATOM    270  CD  GLU A  16      -7.120  17.817   4.843  1.00  0.00           C  
ATOM    271  OE1 GLU A  16      -7.285  17.591   6.018  1.00  0.00           O  
ATOM    272  OE2 GLU A  16      -7.180  18.929   4.374  1.00  0.00           O  
ATOM    273  H   GLU A  16      -6.148  13.150   5.696  1.00  0.00           H  
ATOM    274  HA  GLU A  16      -6.862  13.965   3.178  1.00  0.00           H  
ATOM    275  HB2 GLU A  16      -7.406  15.142   5.254  1.00  0.00           H  
ATOM    276  HB3 GLU A  16      -5.688  15.555   5.481  1.00  0.00           H  
ATOM    277  HG2 GLU A  16      -5.802  16.994   3.386  1.00  0.00           H  
ATOM    278  HG3 GLU A  16      -7.486  16.438   3.262  1.00  0.00           H  
ATOM    279  HE2 GLU A  16      -7.449  19.598   5.066  1.00  0.00           H  
ATOM    280  N   GLY A  17      -4.886  14.682   1.859  1.00  0.00           N  
ATOM    281  CA  GLY A  17      -3.736  15.048   1.050  1.00  0.00           C  
ATOM    282  C   GLY A  17      -3.135  13.820   0.362  1.00  0.00           C  
ATOM    283  O   GLY A  17      -2.339  13.950  -0.566  1.00  0.00           O  
ATOM    284  H   GLY A  17      -5.747  14.610   1.359  1.00  0.00           H  
ATOM    285  HA2 GLY A  17      -4.032  15.780   0.299  1.00  0.00           H  
ATOM    286  HA3 GLY A  17      -2.981  15.524   1.677  1.00  0.00           H  
ATOM    287  N   LYS A  18      -3.542  12.654   0.845  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -3.095  11.404   0.256  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.142  10.915  -0.746  1.00  0.00           C  
ATOM    290  O   LYS A  18      -5.334  11.163  -0.575  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -2.846  10.350   1.337  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -1.618  10.612   2.199  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.687  11.982   2.858  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.671  12.107   3.983  1.00  0.00           C  
ATOM    295  NZ  LYS A  18       0.721  11.883   3.505  1.00  0.00           N  
ATOM    296  H   LYS A  18      -4.163  12.556   1.622  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.170  11.609  -0.283  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -3.734  10.324   1.968  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.734   9.392   0.829  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -1.564   9.841   2.968  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -0.732  10.557   1.568  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.486  12.742   2.100  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -2.691  12.126   3.257  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -0.752  13.107   4.407  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -0.915  11.369   4.747  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       1.361  11.974   4.281  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18       0.797  10.955   3.113  1.00  0.00           H  
ATOM    308  N   ASN A  19      -3.658  10.229  -1.774  1.00  0.00           N  
ATOM    309  CA  ASN A  19      -4.488   9.917  -2.923  1.00  0.00           C  
ATOM    310  C   ASN A  19      -4.281   8.452  -3.315  1.00  0.00           C  
ATOM    311  O   ASN A  19      -5.247   7.723  -3.534  1.00  0.00           O  
ATOM    312  CB  ASN A  19      -4.199  10.838  -4.094  1.00  0.00           C  
ATOM    313  CG  ASN A  19      -5.075  10.590  -5.290  1.00  0.00           C  
ATOM    314  OD1 ASN A  19      -4.953   9.566  -5.973  1.00  0.00           O  
ATOM    315  ND2 ASN A  19      -5.901  11.557  -5.596  1.00  0.00           N  
ATOM    316  H   ASN A  19      -2.719   9.890  -1.825  1.00  0.00           H  
ATOM    317  HA  ASN A  19      -5.510  10.124  -2.604  1.00  0.00           H  
ATOM    318  HB2 ASN A  19      -4.092  11.913  -3.947  1.00  0.00           H  
ATOM    319  HB3 ASN A  19      -3.218  10.398  -4.281  1.00  0.00           H  
ATOM    320 HD21 ASN A  19      -6.515  11.461  -6.380  1.00  0.00           H  
ATOM    321 HD22 ASN A  19      -5.918  12.392  -5.046  1.00  0.00           H  
ATOM    322  N   LEU A  20      -3.017   8.067  -3.392  1.00  0.00           N  
ATOM    323  CA  LEU A  20      -2.652   6.819  -4.039  1.00  0.00           C  
ATOM    324  C   LEU A  20      -2.721   5.679  -3.020  1.00  0.00           C  
ATOM    325  O   LEU A  20      -2.673   5.917  -1.814  1.00  0.00           O  
ATOM    326  CB  LEU A  20      -1.251   6.920  -4.655  1.00  0.00           C  
ATOM    327  CG  LEU A  20      -1.017   8.147  -5.546  1.00  0.00           C  
ATOM    328  CD1 LEU A  20       0.440   8.203  -5.986  1.00  0.00           C  
ATOM    329  CD2 LEU A  20      -1.942   8.083  -6.753  1.00  0.00           C  
ATOM    330  H   LEU A  20      -2.248   8.590  -3.020  1.00  0.00           H  
ATOM    331  HA  LEU A  20      -3.389   6.630  -4.821  1.00  0.00           H  
ATOM    332  HB2 LEU A  20      -0.662   7.004  -3.744  1.00  0.00           H  
ATOM    333  HB3 LEU A  20      -0.975   6.008  -5.183  1.00  0.00           H  
ATOM    334  HG  LEU A  20      -1.289   9.027  -4.963  1.00  0.00           H  
ATOM    335 HD11 LEU A  20       0.597   9.076  -6.618  1.00  0.00           H  
ATOM    336 HD12 LEU A  20       1.082   8.272  -5.108  1.00  0.00           H  
ATOM    337 HD13 LEU A  20       0.685   7.302  -6.547  1.00  0.00           H  
ATOM    338 HD21 LEU A  20      -1.775   8.957  -7.385  1.00  0.00           H  
ATOM    339 HD22 LEU A  20      -1.736   7.177  -7.322  1.00  0.00           H  
ATOM    340 HD23 LEU A  20      -2.979   8.073  -6.416  1.00  0.00           H  
ATOM    341  N   CYS A  21      -2.835   4.468  -3.543  1.00  0.00           N  
ATOM    342  CA  CYS A  21      -2.844   3.286  -2.696  1.00  0.00           C  
ATOM    343  C   CYS A  21      -1.520   2.546  -2.890  1.00  0.00           C  
ATOM    344  O   CYS A  21      -1.101   2.301  -4.021  1.00  0.00           O  
ATOM    345  CB  CYS A  21      -4.048   2.389  -2.991  1.00  0.00           C  
ATOM    346  SG  CYS A  21      -5.676   3.166  -2.686  1.00  0.00           S  
ATOM    347  H   CYS A  21      -2.918   4.286  -4.522  1.00  0.00           H  
ATOM    348  HA  CYS A  21      -2.944   3.637  -1.670  1.00  0.00           H  
ATOM    349  HB2 CYS A  21      -3.996   2.075  -4.034  1.00  0.00           H  
ATOM    350  HB3 CYS A  21      -3.969   1.488  -2.382  1.00  0.00           H  
ATOM    351  N   TYR A  22      -0.897   2.210  -1.770  1.00  0.00           N  
ATOM    352  CA  TYR A  22       0.389   1.534  -1.803  1.00  0.00           C  
ATOM    353  C   TYR A  22       0.332   0.213  -1.033  1.00  0.00           C  
ATOM    354  O   TYR A  22      -0.461   0.065  -0.105  1.00  0.00           O  
ATOM    355  CB  TYR A  22       1.481   2.437  -1.227  1.00  0.00           C  
ATOM    356  CG  TYR A  22       1.487   2.505   0.284  1.00  0.00           C  
ATOM    357  CD1 TYR A  22       2.194   1.577   1.036  1.00  0.00           C  
ATOM    358  CD2 TYR A  22       0.787   3.497   0.955  1.00  0.00           C  
ATOM    359  CE1 TYR A  22       2.201   1.634   2.416  1.00  0.00           C  
ATOM    360  CE2 TYR A  22       0.789   3.564   2.335  1.00  0.00           C  
ATOM    361  CZ  TYR A  22       1.498   2.631   3.062  1.00  0.00           C  
ATOM    362  OH  TYR A  22       1.504   2.693   4.437  1.00  0.00           O  
ATOM    363  H   TYR A  22      -1.254   2.394  -0.855  1.00  0.00           H  
ATOM    364  HA  TYR A  22       0.635   1.330  -2.845  1.00  0.00           H  
ATOM    365  HB2 TYR A  22       2.439   2.050  -1.577  1.00  0.00           H  
ATOM    366  HB3 TYR A  22       1.322   3.435  -1.634  1.00  0.00           H  
ATOM    367  HD1 TYR A  22       2.747   0.793   0.520  1.00  0.00           H  
ATOM    368  HD2 TYR A  22       0.230   4.231   0.374  1.00  0.00           H  
ATOM    369  HE1 TYR A  22       2.761   0.899   2.995  1.00  0.00           H  
ATOM    370  HE2 TYR A  22       0.231   4.351   2.843  1.00  0.00           H  
ATOM    371  HH  TYR A  22       0.984   3.423   4.782  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.182  -0.714  -1.448  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.377  -1.943  -0.697  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.875  -2.203  -0.531  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.672  -1.834  -1.392  1.00  0.00           O  
ATOM    376  CB  LYS A  23       0.696  -3.121  -1.395  1.00  0.00           C  
ATOM    377  CG  LYS A  23       1.190  -3.383  -2.812  1.00  0.00           C  
ATOM    378  CD  LYS A  23       0.552  -4.635  -3.397  1.00  0.00           C  
ATOM    379  CE  LYS A  23      -0.957  -4.636  -3.193  1.00  0.00           C  
ATOM    380  NZ  LYS A  23      -1.606  -5.803  -3.849  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.733  -0.636  -2.281  1.00  0.00           H  
ATOM    382  HA  LYS A  23       0.941  -1.793   0.290  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       0.875  -4.004  -0.779  1.00  0.00           H  
ATOM    384  HB3 LYS A  23      -0.372  -2.906  -1.417  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       0.935  -2.522  -3.431  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       2.271  -3.505  -2.785  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       0.774  -4.671  -4.464  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       0.984  -5.507  -2.906  1.00  0.00           H  
ATOM    389  HE2 LYS A  23      -1.156  -4.663  -2.122  1.00  0.00           H  
ATOM    390  HE3 LYS A  23      -1.358  -3.714  -3.613  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23      -2.603  -5.766  -3.690  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23      -1.421  -5.778  -4.842  1.00  0.00           H  
ATOM    393  N   MET A  24       3.214  -2.836   0.582  1.00  0.00           N  
ATOM    394  CA  MET A  24       4.608  -3.066   0.919  1.00  0.00           C  
ATOM    395  C   MET A  24       4.948  -4.558   0.861  1.00  0.00           C  
ATOM    396  O   MET A  24       4.173  -5.391   1.328  1.00  0.00           O  
ATOM    397  CB  MET A  24       4.913  -2.501   2.305  1.00  0.00           C  
ATOM    398  CG  MET A  24       4.752  -0.992   2.418  1.00  0.00           C  
ATOM    399  SD  MET A  24       5.048  -0.386   4.092  1.00  0.00           S  
ATOM    400  CE  MET A  24       6.716  -0.973   4.374  1.00  0.00           C  
ATOM    401  H   MET A  24       2.555  -3.188   1.248  1.00  0.00           H  
ATOM    402  HA  MET A  24       5.184  -2.526   0.165  1.00  0.00           H  
ATOM    403  HB2 MET A  24       4.237  -2.993   3.002  1.00  0.00           H  
ATOM    404  HB3 MET A  24       5.942  -2.776   2.539  1.00  0.00           H  
ATOM    405  HG2 MET A  24       5.462  -0.522   1.738  1.00  0.00           H  
ATOM    406  HG3 MET A  24       3.736  -0.736   2.119  1.00  0.00           H  
ATOM    407  HE1 MET A  24       7.042  -0.676   5.372  1.00  0.00           H  
ATOM    408  HE2 MET A  24       6.737  -2.061   4.293  1.00  0.00           H  
ATOM    409  HE3 MET A  24       7.385  -0.540   3.629  1.00  0.00           H  
ATOM    410  N   PHE A  25       6.105  -4.846   0.284  1.00  0.00           N  
ATOM    411  CA  PHE A  25       6.609  -6.210   0.261  1.00  0.00           C  
ATOM    412  C   PHE A  25       7.896  -6.332   1.080  1.00  0.00           C  
ATOM    413  O   PHE A  25       8.508  -5.326   1.436  1.00  0.00           O  
ATOM    414  CB  PHE A  25       6.849  -6.663  -1.180  1.00  0.00           C  
ATOM    415  CG  PHE A  25       5.604  -6.707  -2.017  1.00  0.00           C  
ATOM    416  CD1 PHE A  25       5.138  -5.567  -2.656  1.00  0.00           C  
ATOM    417  CD2 PHE A  25       4.893  -7.888  -2.169  1.00  0.00           C  
ATOM    418  CE1 PHE A  25       3.991  -5.606  -3.426  1.00  0.00           C  
ATOM    419  CE2 PHE A  25       3.747  -7.931  -2.939  1.00  0.00           C  
ATOM    420  CZ  PHE A  25       3.296  -6.788  -3.568  1.00  0.00           C  
ATOM    421  H   PHE A  25       6.692  -4.172  -0.159  1.00  0.00           H  
ATOM    422  HA  PHE A  25       5.841  -6.846   0.700  1.00  0.00           H  
ATOM    423  HB2 PHE A  25       7.536  -5.979  -1.679  1.00  0.00           H  
ATOM    424  HB3 PHE A  25       7.268  -7.668  -1.192  1.00  0.00           H  
ATOM    425  HD1 PHE A  25       5.689  -4.632  -2.544  1.00  0.00           H  
ATOM    426  HD2 PHE A  25       5.249  -8.791  -1.672  1.00  0.00           H  
ATOM    427  HE1 PHE A  25       3.637  -4.702  -3.922  1.00  0.00           H  
ATOM    428  HE2 PHE A  25       3.198  -8.866  -3.050  1.00  0.00           H  
ATOM    429  HZ  PHE A  25       2.392  -6.820  -4.174  1.00  0.00           H  
ATOM    430  N   MET A  26       8.270  -7.573   1.355  1.00  0.00           N  
ATOM    431  CA  MET A  26       9.615  -7.865   1.815  1.00  0.00           C  
ATOM    432  C   MET A  26      10.352  -8.767   0.821  1.00  0.00           C  
ATOM    433  O   MET A  26       9.757  -9.676   0.244  1.00  0.00           O  
ATOM    434  CB  MET A  26       9.567  -8.518   3.195  1.00  0.00           C  
ATOM    435  CG  MET A  26       8.993  -7.632   4.291  1.00  0.00           C  
ATOM    436  SD  MET A  26       8.941  -8.454   5.895  1.00  0.00           S  
ATOM    437  CE  MET A  26       8.226  -7.167   6.914  1.00  0.00           C  
ATOM    438  H   MET A  26       7.671  -8.370   1.266  1.00  0.00           H  
ATOM    439  HA  MET A  26      10.118  -6.900   1.882  1.00  0.00           H  
ATOM    440  HB2 MET A  26       8.959  -9.417   3.099  1.00  0.00           H  
ATOM    441  HB3 MET A  26      10.590  -8.795   3.451  1.00  0.00           H  
ATOM    442  HG2 MET A  26       9.614  -6.739   4.366  1.00  0.00           H  
ATOM    443  HG3 MET A  26       7.981  -7.347   4.002  1.00  0.00           H  
ATOM    444  HE1 MET A  26       8.130  -7.525   7.939  1.00  0.00           H  
ATOM    445  HE2 MET A  26       8.872  -6.288   6.894  1.00  0.00           H  
ATOM    446  HE3 MET A  26       7.242  -6.903   6.527  1.00  0.00           H  
ATOM    447  N   MET A  27      11.636  -8.483   0.653  1.00  0.00           N  
ATOM    448  CA  MET A  27      12.421  -9.151  -0.371  1.00  0.00           C  
ATOM    449  C   MET A  27      12.201 -10.665  -0.331  1.00  0.00           C  
ATOM    450  O   MET A  27      12.276 -11.334  -1.359  1.00  0.00           O  
ATOM    451  CB  MET A  27      13.901  -8.821  -0.195  1.00  0.00           C  
ATOM    452  CG  MET A  27      14.290  -7.415  -0.631  1.00  0.00           C  
ATOM    453  SD  MET A  27      13.909  -7.095  -2.365  1.00  0.00           S  
ATOM    454  CE  MET A  27      15.065  -8.198  -3.174  1.00  0.00           C  
ATOM    455  H   MET A  27      12.136  -7.813   1.200  1.00  0.00           H  
ATOM    456  HA  MET A  27      12.065  -8.750  -1.320  1.00  0.00           H  
ATOM    457  HB2 MET A  27      14.132  -8.950   0.862  1.00  0.00           H  
ATOM    458  HB3 MET A  27      14.462  -9.550  -0.781  1.00  0.00           H  
ATOM    459  HG2 MET A  27      13.747  -6.705  -0.008  1.00  0.00           H  
ATOM    460  HG3 MET A  27      15.361  -7.294  -0.471  1.00  0.00           H  
ATOM    461  HE1 MET A  27      14.952  -8.114  -4.255  1.00  0.00           H  
ATOM    462  HE2 MET A  27      16.084  -7.927  -2.892  1.00  0.00           H  
ATOM    463  HE3 MET A  27      14.864  -9.225  -2.865  1.00  0.00           H  
ATOM    464  N   SER A  28      11.938 -11.160   0.870  1.00  0.00           N  
ATOM    465  CA  SER A  28      11.558 -12.552   1.038  1.00  0.00           C  
ATOM    466  C   SER A  28      10.214 -12.813   0.357  1.00  0.00           C  
ATOM    467  O   SER A  28      10.147 -13.538  -0.635  1.00  0.00           O  
ATOM    468  CB  SER A  28      11.495 -12.906   2.511  1.00  0.00           C  
ATOM    469  OG  SER A  28      11.135 -14.244   2.716  1.00  0.00           O  
ATOM    470  H   SER A  28      11.980 -10.628   1.717  1.00  0.00           H  
ATOM    471  HA  SER A  28      12.349 -13.128   0.557  1.00  0.00           H  
ATOM    472  HB2 SER A  28      12.475 -12.730   2.954  1.00  0.00           H  
ATOM    473  HB3 SER A  28      10.760 -12.263   2.994  1.00  0.00           H  
ATOM    474  HG  SER A  28      11.108 -14.427   3.658  1.00  0.00           H  
ATOM    475  N   ASP A  29       9.176 -12.210   0.917  1.00  0.00           N  
ATOM    476  CA  ASP A  29       7.822 -12.460   0.449  1.00  0.00           C  
ATOM    477  C   ASP A  29       7.445 -11.401  -0.591  1.00  0.00           C  
ATOM    478  O   ASP A  29       6.794 -10.410  -0.266  1.00  0.00           O  
ATOM    479  CB  ASP A  29       6.831 -12.450   1.616  1.00  0.00           C  
ATOM    480  CG  ASP A  29       5.414 -12.865   1.240  1.00  0.00           C  
ATOM    481  OD1 ASP A  29       5.200 -13.216   0.104  1.00  0.00           O  
ATOM    482  OD2 ASP A  29       4.597 -12.979   2.122  1.00  0.00           O  
ATOM    483  H   ASP A  29       9.248 -11.562   1.674  1.00  0.00           H  
ATOM    484  HA  ASP A  29       7.845 -13.465   0.031  1.00  0.00           H  
ATOM    485  HB2 ASP A  29       7.165 -13.034   2.473  1.00  0.00           H  
ATOM    486  HB3 ASP A  29       6.844 -11.390   1.869  1.00  0.00           H  
ATOM    487  HD2 ASP A  29       3.723 -13.300   1.759  1.00  0.00           H  
ATOM    488  N   LEU A  30       7.869 -11.649  -1.822  1.00  0.00           N  
ATOM    489  CA  LEU A  30       7.500 -10.785  -2.928  1.00  0.00           C  
ATOM    490  C   LEU A  30       6.075 -11.115  -3.376  1.00  0.00           C  
ATOM    491  O   LEU A  30       5.430 -10.316  -4.053  1.00  0.00           O  
ATOM    492  CB  LEU A  30       8.492 -10.943  -4.089  1.00  0.00           C  
ATOM    493  CG  LEU A  30       9.714 -10.018  -4.034  1.00  0.00           C  
ATOM    494  CD1 LEU A  30       9.775  -9.313  -2.686  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      10.978 -10.829  -4.274  1.00  0.00           C  
ATOM    496  H   LEU A  30       8.454 -12.424  -2.067  1.00  0.00           H  
ATOM    497  HA  LEU A  30       7.518  -9.758  -2.562  1.00  0.00           H  
ATOM    498  HB2 LEU A  30       8.796 -11.975  -3.924  1.00  0.00           H  
ATOM    499  HB3 LEU A  30       7.997 -10.861  -5.056  1.00  0.00           H  
ATOM    500  HG  LEU A  30       9.617  -9.303  -4.850  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      10.645  -8.657  -2.655  1.00  0.00           H  
ATOM    502 HD12 LEU A  30       8.871  -8.719  -2.545  1.00  0.00           H  
ATOM    503 HD13 LEU A  30       9.851 -10.053  -1.891  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      11.846 -10.171  -4.235  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      11.069 -11.598  -3.506  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      10.926 -11.303  -5.256  1.00  0.00           H  
ATOM    507  N   THR A  31       5.624 -12.296  -2.981  1.00  0.00           N  
ATOM    508  CA  THR A  31       4.356 -12.816  -3.469  1.00  0.00           C  
ATOM    509  C   THR A  31       3.190 -12.075  -2.817  1.00  0.00           C  
ATOM    510  O   THR A  31       2.244 -11.677  -3.496  1.00  0.00           O  
ATOM    511  CB  THR A  31       4.220 -14.325  -3.197  1.00  0.00           C  
ATOM    512  OG1 THR A  31       5.282 -15.030  -3.853  1.00  0.00           O  
ATOM    513  CG2 THR A  31       2.883 -14.841  -3.709  1.00  0.00           C  
ATOM    514  H   THR A  31       6.106 -12.894  -2.338  1.00  0.00           H  
ATOM    515  HA  THR A  31       4.300 -12.627  -4.540  1.00  0.00           H  
ATOM    516  HB  THR A  31       4.289 -14.500  -2.124  1.00  0.00           H  
ATOM    517  HG1 THR A  31       5.194 -15.971  -3.683  1.00  0.00           H  
ATOM    518 HG21 THR A  31       2.805 -15.908  -3.508  1.00  0.00           H  
ATOM    519 HG22 THR A  31       2.073 -14.315  -3.204  1.00  0.00           H  
ATOM    520 HG23 THR A  31       2.815 -14.668  -4.782  1.00  0.00           H  
ATOM    521  N   ILE A  32       3.293 -11.908  -1.506  1.00  0.00           N  
ATOM    522  CA  ILE A  32       2.207 -11.323  -0.738  1.00  0.00           C  
ATOM    523  C   ILE A  32       2.738 -10.130   0.057  1.00  0.00           C  
ATOM    524  O   ILE A  32       3.698 -10.261   0.816  1.00  0.00           O  
ATOM    525  CB  ILE A  32       1.564 -12.342   0.219  1.00  0.00           C  
ATOM    526  CG1 ILE A  32       0.891 -13.467  -0.572  1.00  0.00           C  
ATOM    527  CG2 ILE A  32       0.561 -11.656   1.133  1.00  0.00           C  
ATOM    528  CD1 ILE A  32      -0.251 -13.000  -1.445  1.00  0.00           C  
ATOM    529  H   ILE A  32       4.097 -12.168  -0.971  1.00  0.00           H  
ATOM    530  HA  ILE A  32       1.462 -10.961  -1.447  1.00  0.00           H  
ATOM    531  HB  ILE A  32       2.345 -12.807   0.820  1.00  0.00           H  
ATOM    532 HG12 ILE A  32       1.657 -13.931  -1.194  1.00  0.00           H  
ATOM    533 HG13 ILE A  32       0.522 -14.195   0.150  1.00  0.00           H  
ATOM    534 HG21 ILE A  32       0.116 -12.392   1.802  1.00  0.00           H  
ATOM    535 HG22 ILE A  32       1.068 -10.892   1.720  1.00  0.00           H  
ATOM    536 HG23 ILE A  32      -0.221 -11.193   0.532  1.00  0.00           H  
ATOM    537 HD11 ILE A  32      -0.679 -13.852  -1.974  1.00  0.00           H  
ATOM    538 HD12 ILE A  32      -1.020 -12.538  -0.823  1.00  0.00           H  
ATOM    539 HD13 ILE A  32       0.116 -12.273  -2.168  1.00  0.00           H  
ATOM    540  N   PRO A  33       2.074  -8.961  -0.146  1.00  0.00           N  
ATOM    541  CA  PRO A  33       2.454  -7.750   0.563  1.00  0.00           C  
ATOM    542  C   PRO A  33       2.057  -7.828   2.037  1.00  0.00           C  
ATOM    543  O   PRO A  33       1.183  -8.611   2.408  1.00  0.00           O  
ATOM    544  CB  PRO A  33       1.710  -6.636  -0.181  1.00  0.00           C  
ATOM    545  CG  PRO A  33       0.501  -7.305  -0.740  1.00  0.00           C  
ATOM    546  CD  PRO A  33       0.946  -8.699  -1.096  1.00  0.00           C  
ATOM    547  HA  PRO A  33       3.449  -7.640   0.551  1.00  0.00           H  
ATOM    548  HB2 PRO A  33       1.432  -5.815   0.498  1.00  0.00           H  
ATOM    549  HB3 PRO A  33       2.328  -6.200  -0.979  1.00  0.00           H  
ATOM    550  HG2 PRO A  33      -0.317  -7.328  -0.006  1.00  0.00           H  
ATOM    551  HG3 PRO A  33       0.125  -6.773  -1.625  1.00  0.00           H  
ATOM    552  HD2 PRO A  33       0.142  -9.439  -0.965  1.00  0.00           H  
ATOM    553  HD3 PRO A  33       1.285  -8.774  -2.140  1.00  0.00           H  
ATOM    554  N   VAL A  34       2.719  -7.007   2.841  1.00  0.00           N  
ATOM    555  CA  VAL A  34       2.712  -7.201   4.280  1.00  0.00           C  
ATOM    556  C   VAL A  34       2.009  -6.015   4.945  1.00  0.00           C  
ATOM    557  O   VAL A  34       1.559  -6.116   6.085  1.00  0.00           O  
ATOM    558  CB  VAL A  34       4.136  -7.347   4.846  1.00  0.00           C  
ATOM    559  CG1 VAL A  34       4.842  -8.535   4.211  1.00  0.00           C  
ATOM    560  CG2 VAL A  34       4.934  -6.071   4.620  1.00  0.00           C  
ATOM    561  H   VAL A  34       3.252  -6.223   2.521  1.00  0.00           H  
ATOM    562  HA  VAL A  34       2.143  -8.108   4.487  1.00  0.00           H  
ATOM    563  HB  VAL A  34       4.075  -7.494   5.924  1.00  0.00           H  
ATOM    564 HG11 VAL A  34       5.849  -8.624   4.624  1.00  0.00           H  
ATOM    565 HG12 VAL A  34       4.284  -9.446   4.422  1.00  0.00           H  
ATOM    566 HG13 VAL A  34       4.906  -8.387   3.134  1.00  0.00           H  
ATOM    567 HG21 VAL A  34       5.937  -6.192   5.027  1.00  0.00           H  
ATOM    568 HG22 VAL A  34       4.997  -5.868   3.551  1.00  0.00           H  
ATOM    569 HG23 VAL A  34       4.438  -5.239   5.119  1.00  0.00           H  
ATOM    570  N   LYS A  35       1.937  -4.918   4.205  1.00  0.00           N  
ATOM    571  CA  LYS A  35       1.219  -3.746   4.672  1.00  0.00           C  
ATOM    572  C   LYS A  35       0.624  -3.005   3.473  1.00  0.00           C  
ATOM    573  O   LYS A  35       1.208  -3.002   2.389  1.00  0.00           O  
ATOM    574  CB  LYS A  35       2.141  -2.827   5.474  1.00  0.00           C  
ATOM    575  CG  LYS A  35       2.483  -3.340   6.867  1.00  0.00           C  
ATOM    576  CD  LYS A  35       2.971  -2.214   7.766  1.00  0.00           C  
ATOM    577  CE  LYS A  35       1.813  -1.370   8.278  1.00  0.00           C  
ATOM    578  NZ  LYS A  35       2.250  -0.393   9.312  1.00  0.00           N  
ATOM    579  H   LYS A  35       2.359  -4.824   3.303  1.00  0.00           H  
ATOM    580  HA  LYS A  35       0.401  -4.092   5.304  1.00  0.00           H  
ATOM    581  HB2 LYS A  35       3.057  -2.709   4.896  1.00  0.00           H  
ATOM    582  HB3 LYS A  35       1.638  -1.862   5.557  1.00  0.00           H  
ATOM    583  HG2 LYS A  35       1.588  -3.789   7.300  1.00  0.00           H  
ATOM    584  HG3 LYS A  35       3.261  -4.096   6.776  1.00  0.00           H  
ATOM    585  HD2 LYS A  35       3.504  -2.651   8.612  1.00  0.00           H  
ATOM    586  HD3 LYS A  35       3.654  -1.585   7.196  1.00  0.00           H  
ATOM    587  HE2 LYS A  35       1.381  -0.836   7.433  1.00  0.00           H  
ATOM    588  HE3 LYS A  35       1.065  -2.039   8.704  1.00  0.00           H  
ATOM    589  HZ1 LYS A  35       1.454   0.145   9.624  1.00  0.00           H  
ATOM    590  HZ2 LYS A  35       2.650  -0.889  10.097  1.00  0.00           H  
ATOM    591  N   ARG A  36      -0.529  -2.394   3.706  1.00  0.00           N  
ATOM    592  CA  ARG A  36      -1.188  -1.618   2.669  1.00  0.00           C  
ATOM    593  C   ARG A  36      -1.891  -0.406   3.282  1.00  0.00           C  
ATOM    594  O   ARG A  36      -2.414  -0.483   4.394  1.00  0.00           O  
ATOM    595  CB  ARG A  36      -2.135  -2.462   1.831  1.00  0.00           C  
ATOM    596  CG  ARG A  36      -1.478  -3.611   1.083  1.00  0.00           C  
ATOM    597  CD  ARG A  36      -1.582  -4.925   1.765  1.00  0.00           C  
ATOM    598  NE  ARG A  36      -2.940  -5.423   1.910  1.00  0.00           N  
ATOM    599  CZ  ARG A  36      -3.579  -6.182   0.998  1.00  0.00           C  
ATOM    600  NH1 ARG A  36      -3.003  -6.501  -0.140  1.00  0.00           N  
ATOM    601  NH2 ARG A  36      -4.811  -6.578   1.267  1.00  0.00           N  
ATOM    602  H   ARG A  36      -1.010  -2.425   4.582  1.00  0.00           H  
ATOM    603  HA  ARG A  36      -0.385  -1.308   2.001  1.00  0.00           H  
ATOM    604  HB2 ARG A  36      -2.890  -2.860   2.509  1.00  0.00           H  
ATOM    605  HB3 ARG A  36      -2.609  -1.791   1.114  1.00  0.00           H  
ATOM    606  HG2 ARG A  36      -1.949  -3.701   0.104  1.00  0.00           H  
ATOM    607  HG3 ARG A  36      -0.419  -3.380   0.956  1.00  0.00           H  
ATOM    608  HD2 ARG A  36      -1.023  -5.666   1.194  1.00  0.00           H  
ATOM    609  HD3 ARG A  36      -1.157  -4.840   2.764  1.00  0.00           H  
ATOM    610  HE  ARG A  36      -3.596  -5.295   2.669  1.00  0.00           H  
ATOM    611 HH11 ARG A  36      -3.433  -7.055  -0.852  1.00  0.00           H  
ATOM    612 HH21 ARG A  36      -5.245  -6.308   2.139  1.00  0.00           H  
ATOM    613 HH22 ARG A  36      -5.312  -7.146   0.600  1.00  0.00           H  
ATOM    614  N   GLY A  37      -1.883   0.685   2.531  1.00  0.00           N  
ATOM    615  CA  GLY A  37      -2.461   1.931   3.012  1.00  0.00           C  
ATOM    616  C   GLY A  37      -2.496   2.981   1.902  1.00  0.00           C  
ATOM    617  O   GLY A  37      -2.341   2.655   0.727  1.00  0.00           O  
ATOM    618  H   GLY A  37      -1.494   0.728   1.611  1.00  0.00           H  
ATOM    619  HA2 GLY A  37      -3.469   1.748   3.380  1.00  0.00           H  
ATOM    620  HA3 GLY A  37      -1.875   2.303   3.853  1.00  0.00           H  
ATOM    621  N   CYS A  38      -2.704   4.223   2.314  1.00  0.00           N  
ATOM    622  CA  CYS A  38      -2.768   5.325   1.368  1.00  0.00           C  
ATOM    623  C   CYS A  38      -1.500   6.167   1.525  1.00  0.00           C  
ATOM    624  O   CYS A  38      -0.875   6.162   2.584  1.00  0.00           O  
ATOM    625  CB  CYS A  38      -4.036   6.161   1.559  1.00  0.00           C  
ATOM    626  SG  CYS A  38      -5.567   5.189   1.802  1.00  0.00           S  
ATOM    627  H   CYS A  38      -2.827   4.482   3.272  1.00  0.00           H  
ATOM    628  HA  CYS A  38      -2.817   4.881   0.374  1.00  0.00           H  
ATOM    629  HB2 CYS A  38      -3.891   6.815   2.419  1.00  0.00           H  
ATOM    630  HB3 CYS A  38      -4.165   6.803   0.688  1.00  0.00           H  
ATOM    631  N   ILE A  39      -1.158   6.869   0.456  1.00  0.00           N  
ATOM    632  CA  ILE A  39      -0.082   7.845   0.513  1.00  0.00           C  
ATOM    633  C   ILE A  39      -0.227   8.827  -0.650  1.00  0.00           C  
ATOM    634  O   ILE A  39      -0.914   8.539  -1.629  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.303   7.175   0.459  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       2.393   8.170   0.868  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.574   6.626  -0.933  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       3.682   7.516   1.308  1.00  0.00           C  
ATOM    639  H   ILE A  39      -1.603   6.782  -0.436  1.00  0.00           H  
ATOM    640  HA  ILE A  39      -0.190   8.395   1.447  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.333   6.362   1.183  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.585   8.811   0.009  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       1.993   8.771   1.685  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.558   6.158  -0.954  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.815   5.888  -1.187  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.546   7.440  -1.658  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       4.406   8.284   1.583  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       3.490   6.875   2.170  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       4.083   6.916   0.493  1.00  0.00           H  
ATOM    650  N   ASP A  40       0.429   9.970  -0.505  1.00  0.00           N  
ATOM    651  CA  ASP A  40       0.342  11.015  -1.508  1.00  0.00           C  
ATOM    652  C   ASP A  40       1.429  10.797  -2.563  1.00  0.00           C  
ATOM    653  O   ASP A  40       1.152  10.827  -3.760  1.00  0.00           O  
ATOM    654  CB  ASP A  40       0.479  12.399  -0.866  1.00  0.00           C  
ATOM    655  CG  ASP A  40       1.704  12.561   0.022  1.00  0.00           C  
ATOM    656  OD1 ASP A  40       2.337  11.575   0.315  1.00  0.00           O  
ATOM    657  OD2 ASP A  40       2.089  13.679   0.271  1.00  0.00           O  
ATOM    658  H   ASP A  40       1.010  10.184   0.281  1.00  0.00           H  
ATOM    659  HA  ASP A  40      -0.663  10.933  -1.923  1.00  0.00           H  
ATOM    660  HB2 ASP A  40       0.441  13.217  -1.586  1.00  0.00           H  
ATOM    661  HB3 ASP A  40      -0.421  12.413  -0.250  1.00  0.00           H  
ATOM    662  HD2 ASP A  40       2.924  13.655   0.820  1.00  0.00           H  
ATOM    663  N   VAL A  41       2.644  10.581  -2.078  1.00  0.00           N  
ATOM    664  CA  VAL A  41       3.776  10.376  -2.964  1.00  0.00           C  
ATOM    665  C   VAL A  41       4.300   8.949  -2.792  1.00  0.00           C  
ATOM    666  O   VAL A  41       4.575   8.514  -1.676  1.00  0.00           O  
ATOM    667  CB  VAL A  41       4.911  11.382  -2.689  1.00  0.00           C  
ATOM    668  CG1 VAL A  41       6.080  11.137  -3.631  1.00  0.00           C  
ATOM    669  CG2 VAL A  41       4.403  12.809  -2.833  1.00  0.00           C  
ATOM    670  H   VAL A  41       2.857  10.544  -1.102  1.00  0.00           H  
ATOM    671  HA  VAL A  41       3.422  10.500  -3.987  1.00  0.00           H  
ATOM    672  HB  VAL A  41       5.243  11.268  -1.658  1.00  0.00           H  
ATOM    673 HG11 VAL A  41       6.872  11.857  -3.422  1.00  0.00           H  
ATOM    674 HG12 VAL A  41       6.460  10.126  -3.482  1.00  0.00           H  
ATOM    675 HG13 VAL A  41       5.747  11.253  -4.662  1.00  0.00           H  
ATOM    676 HG21 VAL A  41       5.216  13.507  -2.635  1.00  0.00           H  
ATOM    677 HG22 VAL A  41       4.032  12.961  -3.847  1.00  0.00           H  
ATOM    678 HG23 VAL A  41       3.595  12.982  -2.121  1.00  0.00           H  
ATOM    679  N   CYS A  42       4.423   8.259  -3.917  1.00  0.00           N  
ATOM    680  CA  CYS A  42       4.780   6.851  -3.898  1.00  0.00           C  
ATOM    681  C   CYS A  42       6.239   6.732  -3.449  1.00  0.00           C  
ATOM    682  O   CYS A  42       7.132   7.306  -4.073  1.00  0.00           O  
ATOM    683  CB  CYS A  42       4.546   6.187  -5.255  1.00  0.00           C  
ATOM    684  SG  CYS A  42       4.817   4.377  -5.284  1.00  0.00           S  
ATOM    685  H   CYS A  42       4.282   8.647  -4.830  1.00  0.00           H  
ATOM    686  HA  CYS A  42       4.116   6.369  -3.181  1.00  0.00           H  
ATOM    687  HB2 CYS A  42       3.523   6.397  -5.569  1.00  0.00           H  
ATOM    688  HB3 CYS A  42       5.204   6.651  -5.991  1.00  0.00           H  
ATOM    689  N   PRO A  43       6.441   5.966  -2.344  1.00  0.00           N  
ATOM    690  CA  PRO A  43       7.772   5.789  -1.788  1.00  0.00           C  
ATOM    691  C   PRO A  43       8.634   4.914  -2.701  1.00  0.00           C  
ATOM    692  O   PRO A  43       8.161   3.909  -3.230  1.00  0.00           O  
ATOM    693  CB  PRO A  43       7.522   5.138  -0.426  1.00  0.00           C  
ATOM    694  CG  PRO A  43       6.207   4.451  -0.577  1.00  0.00           C  
ATOM    695  CD  PRO A  43       5.410   5.320  -1.514  1.00  0.00           C  
ATOM    696  HA  PRO A  43       8.244   6.670  -1.730  1.00  0.00           H  
ATOM    697  HB2 PRO A  43       8.317   4.422  -0.169  1.00  0.00           H  
ATOM    698  HB3 PRO A  43       7.490   5.887   0.379  1.00  0.00           H  
ATOM    699  HG2 PRO A  43       6.332   3.439  -0.986  1.00  0.00           H  
ATOM    700  HG3 PRO A  43       5.700   4.347   0.393  1.00  0.00           H  
ATOM    701  HD2 PRO A  43       4.716   4.733  -2.135  1.00  0.00           H  
ATOM    702  HD3 PRO A  43       4.808   6.068  -0.979  1.00  0.00           H  
ATOM    703  N   LYS A  44       9.882   5.326  -2.855  1.00  0.00           N  
ATOM    704  CA  LYS A  44      10.809   4.602  -3.711  1.00  0.00           C  
ATOM    705  C   LYS A  44      11.158   3.263  -3.059  1.00  0.00           C  
ATOM    706  O   LYS A  44      11.049   3.114  -1.843  1.00  0.00           O  
ATOM    707  CB  LYS A  44      12.071   5.426  -3.967  1.00  0.00           C  
ATOM    708  CG  LYS A  44      11.843   6.693  -4.779  1.00  0.00           C  
ATOM    709  CD  LYS A  44      13.141   7.458  -4.991  1.00  0.00           C  
ATOM    710  CE  LYS A  44      12.921   8.699  -5.841  1.00  0.00           C  
ATOM    711  NZ  LYS A  44      14.183   9.459  -6.054  1.00  0.00           N  
ATOM    712  H   LYS A  44      10.263   6.137  -2.411  1.00  0.00           H  
ATOM    713  HA  LYS A  44      10.299   4.407  -4.653  1.00  0.00           H  
ATOM    714  HB2 LYS A  44      12.485   5.689  -2.993  1.00  0.00           H  
ATOM    715  HB3 LYS A  44      12.773   4.779  -4.495  1.00  0.00           H  
ATOM    716  HG2 LYS A  44      11.423   6.414  -5.746  1.00  0.00           H  
ATOM    717  HG3 LYS A  44      11.132   7.323  -4.245  1.00  0.00           H  
ATOM    718  HD2 LYS A  44      13.536   7.748  -4.016  1.00  0.00           H  
ATOM    719  HD3 LYS A  44      13.854   6.800  -5.488  1.00  0.00           H  
ATOM    720  HE2 LYS A  44      12.517   8.389  -6.804  1.00  0.00           H  
ATOM    721  HE3 LYS A  44      12.196   9.337  -5.334  1.00  0.00           H  
ATOM    722  HZ1 LYS A  44      13.994  10.274  -6.620  1.00  0.00           H  
ATOM    723  HZ2 LYS A  44      14.556   9.749  -5.161  1.00  0.00           H  
ATOM    724  N   ASN A  45      11.567   2.322  -3.898  1.00  0.00           N  
ATOM    725  CA  ASN A  45      11.810   0.966  -3.439  1.00  0.00           C  
ATOM    726  C   ASN A  45      13.105   0.930  -2.625  1.00  0.00           C  
ATOM    727  O   ASN A  45      14.069   1.621  -2.955  1.00  0.00           O  
ATOM    728  CB  ASN A  45      11.869  -0.018  -4.594  1.00  0.00           C  
ATOM    729  CG  ASN A  45      10.560  -0.187  -5.312  1.00  0.00           C  
ATOM    730  OD1 ASN A  45       9.484   0.046  -4.749  1.00  0.00           O  
ATOM    731  ND2 ASN A  45      10.641  -0.669  -6.526  1.00  0.00           N  
ATOM    732  H   ASN A  45      11.734   2.475  -4.871  1.00  0.00           H  
ATOM    733  HA  ASN A  45      10.936   0.704  -2.842  1.00  0.00           H  
ATOM    734  HB2 ASN A  45      12.676   0.029  -5.326  1.00  0.00           H  
ATOM    735  HB3 ASN A  45      12.024  -0.875  -3.939  1.00  0.00           H  
ATOM    736 HD21 ASN A  45       9.809  -0.808  -7.065  1.00  0.00           H  
ATOM    737 HD22 ASN A  45      11.532  -0.897  -6.916  1.00  0.00           H  
ATOM    738  N   SER A  46      13.087   0.119  -1.578  1.00  0.00           N  
ATOM    739  CA  SER A  46      14.257  -0.036  -0.731  1.00  0.00           C  
ATOM    740  C   SER A  46      14.850  -1.436  -0.910  1.00  0.00           C  
ATOM    741  O   SER A  46      14.298  -2.259  -1.639  1.00  0.00           O  
ATOM    742  CB  SER A  46      13.894   0.216   0.719  1.00  0.00           C  
ATOM    743  OG  SER A  46      13.031  -0.766   1.225  1.00  0.00           O  
ATOM    744  H   SER A  46      12.293  -0.424  -1.306  1.00  0.00           H  
ATOM    745  HA  SER A  46      14.961   0.724  -1.069  1.00  0.00           H  
ATOM    746  HB2 SER A  46      14.810   0.221   1.311  1.00  0.00           H  
ATOM    747  HB3 SER A  46      13.409   1.187   0.794  1.00  0.00           H  
ATOM    748  HG  SER A  46      12.199  -0.735   0.747  1.00  0.00           H  
ATOM    749  N   LEU A  47      15.966  -1.661  -0.232  1.00  0.00           N  
ATOM    750  CA  LEU A  47      16.682  -2.919  -0.367  1.00  0.00           C  
ATOM    751  C   LEU A  47      15.946  -4.005   0.420  1.00  0.00           C  
ATOM    752  O   LEU A  47      16.060  -5.189   0.105  1.00  0.00           O  
ATOM    753  CB  LEU A  47      18.129  -2.772   0.121  1.00  0.00           C  
ATOM    754  CG  LEU A  47      18.992  -1.790  -0.682  1.00  0.00           C  
ATOM    755  CD1 LEU A  47      20.359  -1.642  -0.029  1.00  0.00           C  
ATOM    756  CD2 LEU A  47      19.129  -2.287  -2.114  1.00  0.00           C  
ATOM    757  H   LEU A  47      16.380  -1.005   0.397  1.00  0.00           H  
ATOM    758  HA  LEU A  47      16.671  -3.189  -1.422  1.00  0.00           H  
ATOM    759  HB2 LEU A  47      17.940  -2.375   1.117  1.00  0.00           H  
ATOM    760  HB3 LEU A  47      18.627  -3.737   0.204  1.00  0.00           H  
ATOM    761  HG  LEU A  47      18.460  -0.839  -0.709  1.00  0.00           H  
ATOM    762 HD11 LEU A  47      20.966  -0.943  -0.606  1.00  0.00           H  
ATOM    763 HD12 LEU A  47      20.239  -1.264   0.987  1.00  0.00           H  
ATOM    764 HD13 LEU A  47      20.855  -2.612   0.001  1.00  0.00           H  
ATOM    765 HD21 LEU A  47      19.742  -1.588  -2.683  1.00  0.00           H  
ATOM    766 HD22 LEU A  47      19.602  -3.270  -2.114  1.00  0.00           H  
ATOM    767 HD23 LEU A  47      18.142  -2.359  -2.570  1.00  0.00           H  
ATOM    768  N   LEU A  48      15.210  -3.566   1.429  1.00  0.00           N  
ATOM    769  CA  LEU A  48      14.578  -4.490   2.354  1.00  0.00           C  
ATOM    770  C   LEU A  48      13.131  -4.733   1.921  1.00  0.00           C  
ATOM    771  O   LEU A  48      12.691  -5.876   1.825  1.00  0.00           O  
ATOM    772  CB  LEU A  48      14.639  -3.945   3.787  1.00  0.00           C  
ATOM    773  CG  LEU A  48      16.052  -3.747   4.350  1.00  0.00           C  
ATOM    774  CD1 LEU A  48      15.978  -3.130   5.740  1.00  0.00           C  
ATOM    775  CD2 LEU A  48      16.776  -5.084   4.392  1.00  0.00           C  
ATOM    776  H   LEU A  48      15.040  -2.597   1.618  1.00  0.00           H  
ATOM    777  HA  LEU A  48      15.120  -5.434   2.293  1.00  0.00           H  
ATOM    778  HB2 LEU A  48      14.160  -2.980   3.629  1.00  0.00           H  
ATOM    779  HB3 LEU A  48      14.037  -4.543   4.471  1.00  0.00           H  
ATOM    780  HG  LEU A  48      16.589  -3.098   3.657  1.00  0.00           H  
ATOM    781 HD11 LEU A  48      16.985  -2.991   6.132  1.00  0.00           H  
ATOM    782 HD12 LEU A  48      15.476  -2.163   5.683  1.00  0.00           H  
ATOM    783 HD13 LEU A  48      15.418  -3.791   6.402  1.00  0.00           H  
ATOM    784 HD21 LEU A  48      17.780  -4.941   4.791  1.00  0.00           H  
ATOM    785 HD22 LEU A  48      16.226  -5.777   5.029  1.00  0.00           H  
ATOM    786 HD23 LEU A  48      16.843  -5.494   3.384  1.00  0.00           H  
ATOM    787  N   VAL A  49      12.431  -3.637   1.669  1.00  0.00           N  
ATOM    788  CA  VAL A  49      11.017  -3.709   1.347  1.00  0.00           C  
ATOM    789  C   VAL A  49      10.768  -3.020   0.003  1.00  0.00           C  
ATOM    790  O   VAL A  49      11.434  -2.040  -0.330  1.00  0.00           O  
ATOM    791  CB  VAL A  49      10.146  -3.055   2.436  1.00  0.00           C  
ATOM    792  CG1 VAL A  49      10.260  -3.826   3.743  1.00  0.00           C  
ATOM    793  CG2 VAL A  49      10.548  -1.602   2.640  1.00  0.00           C  
ATOM    794  H   VAL A  49      12.815  -2.713   1.683  1.00  0.00           H  
ATOM    795  HA  VAL A  49      10.754  -4.763   1.253  1.00  0.00           H  
ATOM    796  HB  VAL A  49       9.107  -3.052   2.105  1.00  0.00           H  
ATOM    797 HG11 VAL A  49       9.638  -3.351   4.501  1.00  0.00           H  
ATOM    798 HG12 VAL A  49       9.924  -4.851   3.590  1.00  0.00           H  
ATOM    799 HG13 VAL A  49      11.298  -3.828   4.075  1.00  0.00           H  
ATOM    800 HG21 VAL A  49       9.923  -1.156   3.412  1.00  0.00           H  
ATOM    801 HG22 VAL A  49      11.593  -1.554   2.945  1.00  0.00           H  
ATOM    802 HG23 VAL A  49      10.418  -1.054   1.706  1.00  0.00           H  
ATOM    803  N   LYS A  50       9.807  -3.558  -0.733  1.00  0.00           N  
ATOM    804  CA  LYS A  50       9.443  -2.992  -2.021  1.00  0.00           C  
ATOM    805  C   LYS A  50       8.102  -2.268  -1.895  1.00  0.00           C  
ATOM    806  O   LYS A  50       7.234  -2.689  -1.131  1.00  0.00           O  
ATOM    807  CB  LYS A  50       9.372  -4.080  -3.093  1.00  0.00           C  
ATOM    808  CG  LYS A  50       8.960  -3.580  -4.472  1.00  0.00           C  
ATOM    809  CD  LYS A  50       8.871  -4.723  -5.472  1.00  0.00           C  
ATOM    810  CE  LYS A  50       8.408  -4.232  -6.835  1.00  0.00           C  
ATOM    811  NZ  LYS A  50       8.249  -5.348  -7.805  1.00  0.00           N  
ATOM    812  H   LYS A  50       9.280  -4.365  -0.463  1.00  0.00           H  
ATOM    813  HA  LYS A  50      10.209  -2.262  -2.284  1.00  0.00           H  
ATOM    814  HB2 LYS A  50      10.361  -4.535  -3.153  1.00  0.00           H  
ATOM    815  HB3 LYS A  50       8.653  -4.824  -2.749  1.00  0.00           H  
ATOM    816  HG2 LYS A  50       7.988  -3.094  -4.387  1.00  0.00           H  
ATOM    817  HG3 LYS A  50       9.699  -2.856  -4.812  1.00  0.00           H  
ATOM    818  HD2 LYS A  50       9.857  -5.180  -5.565  1.00  0.00           H  
ATOM    819  HD3 LYS A  50       8.165  -5.461  -5.093  1.00  0.00           H  
ATOM    820  HE2 LYS A  50       7.454  -3.722  -6.709  1.00  0.00           H  
ATOM    821  HE3 LYS A  50       9.148  -3.526  -7.213  1.00  0.00           H  
ATOM    822  HZ1 LYS A  50       7.942  -4.981  -8.694  1.00  0.00           H  
ATOM    823  HZ2 LYS A  50       9.134  -5.822  -7.923  1.00  0.00           H  
ATOM    824  N   TYR A  51       7.975  -1.190  -2.656  1.00  0.00           N  
ATOM    825  CA  TYR A  51       6.766  -0.385  -2.615  1.00  0.00           C  
ATOM    826  C   TYR A  51       6.061  -0.386  -3.974  1.00  0.00           C  
ATOM    827  O   TYR A  51       6.678  -0.091  -4.997  1.00  0.00           O  
ATOM    828  CB  TYR A  51       7.093   1.047  -2.188  1.00  0.00           C  
ATOM    829  CG  TYR A  51       7.665   1.155  -0.792  1.00  0.00           C  
ATOM    830  CD1 TYR A  51       9.036   1.161  -0.581  1.00  0.00           C  
ATOM    831  CD2 TYR A  51       6.831   1.253   0.312  1.00  0.00           C  
ATOM    832  CE1 TYR A  51       9.563   1.259   0.692  1.00  0.00           C  
ATOM    833  CE2 TYR A  51       7.346   1.351   1.590  1.00  0.00           C  
ATOM    834  CZ  TYR A  51       8.714   1.354   1.776  1.00  0.00           C  
ATOM    835  OH  TYR A  51       9.232   1.454   3.046  1.00  0.00           O  
ATOM    836  H   TYR A  51       8.678  -0.866  -3.289  1.00  0.00           H  
ATOM    837  HA  TYR A  51       6.098  -0.817  -1.869  1.00  0.00           H  
ATOM    838  HB2 TYR A  51       7.813   1.442  -2.907  1.00  0.00           H  
ATOM    839  HB3 TYR A  51       6.168   1.621  -2.248  1.00  0.00           H  
ATOM    840  HD1 TYR A  51       9.701   1.086  -1.442  1.00  0.00           H  
ATOM    841  HD2 TYR A  51       5.751   1.249   0.159  1.00  0.00           H  
ATOM    842  HE1 TYR A  51      10.642   1.262   0.843  1.00  0.00           H  
ATOM    843  HE2 TYR A  51       6.674   1.426   2.445  1.00  0.00           H  
ATOM    844  HH  TYR A  51      10.193   1.447   3.061  1.00  0.00           H  
ATOM    845  N   VAL A  52       4.780  -0.720  -3.941  1.00  0.00           N  
ATOM    846  CA  VAL A  52       3.957  -0.655  -5.136  1.00  0.00           C  
ATOM    847  C   VAL A  52       2.743   0.235  -4.867  1.00  0.00           C  
ATOM    848  O   VAL A  52       2.029   0.036  -3.885  1.00  0.00           O  
ATOM    849  CB  VAL A  52       3.489  -2.050  -5.588  1.00  0.00           C  
ATOM    850  CG1 VAL A  52       2.663  -1.948  -6.863  1.00  0.00           C  
ATOM    851  CG2 VAL A  52       4.682  -2.970  -5.801  1.00  0.00           C  
ATOM    852  H   VAL A  52       4.304  -1.029  -3.117  1.00  0.00           H  
ATOM    853  HA  VAL A  52       4.558  -0.201  -5.924  1.00  0.00           H  
ATOM    854  HB  VAL A  52       2.883  -2.495  -4.798  1.00  0.00           H  
ATOM    855 HG11 VAL A  52       2.340  -2.944  -7.168  1.00  0.00           H  
ATOM    856 HG12 VAL A  52       1.789  -1.323  -6.681  1.00  0.00           H  
ATOM    857 HG13 VAL A  52       3.268  -1.505  -7.654  1.00  0.00           H  
ATOM    858 HG21 VAL A  52       4.333  -3.952  -6.119  1.00  0.00           H  
ATOM    859 HG22 VAL A  52       5.332  -2.549  -6.567  1.00  0.00           H  
ATOM    860 HG23 VAL A  52       5.237  -3.068  -4.868  1.00  0.00           H  
ATOM    861  N   CYS A  53       2.544   1.197  -5.757  1.00  0.00           N  
ATOM    862  CA  CYS A  53       1.446   2.135  -5.613  1.00  0.00           C  
ATOM    863  C   CYS A  53       0.545   2.017  -6.844  1.00  0.00           C  
ATOM    864  O   CYS A  53       0.970   1.509  -7.881  1.00  0.00           O  
ATOM    865  CB  CYS A  53       1.947   3.566  -5.408  1.00  0.00           C  
ATOM    866  SG  CYS A  53       3.268   3.745  -4.153  1.00  0.00           S  
ATOM    867  H   CYS A  53       3.117   1.339  -6.565  1.00  0.00           H  
ATOM    868  HA  CYS A  53       0.906   1.850  -4.709  1.00  0.00           H  
ATOM    869  HB2 CYS A  53       2.314   3.942  -6.363  1.00  0.00           H  
ATOM    870  HB3 CYS A  53       1.105   4.195  -5.120  1.00  0.00           H  
ATOM    871  N   CYS A  54      -0.681   2.494  -6.688  1.00  0.00           N  
ATOM    872  CA  CYS A  54      -1.627   2.497  -7.791  1.00  0.00           C  
ATOM    873  C   CYS A  54      -2.685   3.568  -7.513  1.00  0.00           C  
ATOM    874  O   CYS A  54      -3.006   3.843  -6.358  1.00  0.00           O  
ATOM    875  CB  CYS A  54      -2.255   1.117  -8.003  1.00  0.00           C  
ATOM    876  SG  CYS A  54      -2.836   0.296  -6.476  1.00  0.00           S  
ATOM    877  H   CYS A  54      -1.030   2.872  -5.831  1.00  0.00           H  
ATOM    878  HA  CYS A  54      -1.059   2.738  -8.690  1.00  0.00           H  
ATOM    879  HB2 CYS A  54      -3.094   1.222  -8.690  1.00  0.00           H  
ATOM    880  HB3 CYS A  54      -1.522   0.473  -8.489  1.00  0.00           H  
ATOM    881  N   ASN A  55      -3.195   4.143  -8.592  1.00  0.00           N  
ATOM    882  CA  ASN A  55      -3.853   5.437  -8.510  1.00  0.00           C  
ATOM    883  C   ASN A  55      -5.368   5.241  -8.606  1.00  0.00           C  
ATOM    884  O   ASN A  55      -6.072   6.091  -9.150  1.00  0.00           O  
ATOM    885  CB  ASN A  55      -3.360   6.390  -9.584  1.00  0.00           C  
ATOM    886  CG  ASN A  55      -3.635   5.917 -10.984  1.00  0.00           C  
ATOM    887  OD1 ASN A  55      -4.040   4.769 -11.206  1.00  0.00           O  
ATOM    888  ND2 ASN A  55      -3.341   6.767 -11.935  1.00  0.00           N  
ATOM    889  H   ASN A  55      -3.166   3.742  -9.508  1.00  0.00           H  
ATOM    890  HA  ASN A  55      -3.547   5.854  -7.550  1.00  0.00           H  
ATOM    891  HB2 ASN A  55      -3.568   7.459  -9.520  1.00  0.00           H  
ATOM    892  HB3 ASN A  55      -2.311   6.210  -9.352  1.00  0.00           H  
ATOM    893 HD21 ASN A  55      -3.499   6.520 -12.892  1.00  0.00           H  
ATOM    894 HD22 ASN A  55      -2.961   7.662 -11.706  1.00  0.00           H  
ATOM    895  N   THR A  56      -5.822   4.118  -8.072  1.00  0.00           N  
ATOM    896  CA  THR A  56      -7.247   3.852  -7.993  1.00  0.00           C  
ATOM    897  C   THR A  56      -7.611   3.296  -6.614  1.00  0.00           C  
ATOM    898  O   THR A  56      -6.729   3.006  -5.805  1.00  0.00           O  
ATOM    899  CB  THR A  56      -7.700   2.860  -9.081  1.00  0.00           C  
ATOM    900  OG1 THR A  56      -6.967   1.635  -8.949  1.00  0.00           O  
ATOM    901  CG2 THR A  56      -7.463   3.443 -10.465  1.00  0.00           C  
ATOM    902  H   THR A  56      -5.236   3.398  -7.699  1.00  0.00           H  
ATOM    903  HA  THR A  56      -7.781   4.796  -8.107  1.00  0.00           H  
ATOM    904  HB  THR A  56      -8.762   2.653  -8.952  1.00  0.00           H  
ATOM    905  HG1 THR A  56      -7.250   1.020  -9.629  1.00  0.00           H  
ATOM    906 HG21 THR A  56      -7.789   2.728 -11.220  1.00  0.00           H  
ATOM    907 HG22 THR A  56      -8.028   4.369 -10.573  1.00  0.00           H  
ATOM    908 HG23 THR A  56      -6.401   3.649 -10.595  1.00  0.00           H  
ATOM    909  N   ASP A  57      -8.909   3.168  -6.385  1.00  0.00           N  
ATOM    910  CA  ASP A  57      -9.404   2.778  -5.075  1.00  0.00           C  
ATOM    911  C   ASP A  57      -9.275   1.262  -4.916  1.00  0.00           C  
ATOM    912  O   ASP A  57      -9.531   0.512  -5.855  1.00  0.00           O  
ATOM    913  CB  ASP A  57     -10.859   3.220  -4.887  1.00  0.00           C  
ATOM    914  CG  ASP A  57     -11.041   4.719  -4.699  1.00  0.00           C  
ATOM    915  OD1 ASP A  57     -10.458   5.259  -3.789  1.00  0.00           O  
ATOM    916  OD2 ASP A  57     -11.630   5.338  -5.553  1.00  0.00           O  
ATOM    917  H   ASP A  57      -9.616   3.322  -7.074  1.00  0.00           H  
ATOM    918  HA  ASP A  57      -8.789   3.327  -4.363  1.00  0.00           H  
ATOM    919  HB2 ASP A  57     -11.525   2.870  -5.676  1.00  0.00           H  
ATOM    920  HB3 ASP A  57     -11.096   2.706  -3.955  1.00  0.00           H  
ATOM    921  HD2 ASP A  57     -11.643   6.315  -5.341  1.00  0.00           H  
ATOM    922  N   ARG A  58      -8.877   0.857  -3.718  1.00  0.00           N  
ATOM    923  CA  ARG A  58      -8.898  -0.550  -3.359  1.00  0.00           C  
ATOM    924  C   ARG A  58      -8.161  -1.378  -4.414  1.00  0.00           C  
ATOM    925  O   ARG A  58      -8.551  -2.509  -4.705  1.00  0.00           O  
ATOM    926  CB  ARG A  58     -10.311  -1.062  -3.119  1.00  0.00           C  
ATOM    927  CG  ARG A  58     -11.068  -0.353  -2.007  1.00  0.00           C  
ATOM    928  CD  ARG A  58     -12.341  -1.011  -1.617  1.00  0.00           C  
ATOM    929  NE  ARG A  58     -12.181  -2.330  -1.026  1.00  0.00           N  
ATOM    930  CZ  ARG A  58     -13.178  -3.222  -0.864  1.00  0.00           C  
ATOM    931  NH1 ARG A  58     -14.411  -2.929  -1.213  1.00  0.00           N  
ATOM    932  NH2 ARG A  58     -12.887  -4.392  -0.324  1.00  0.00           N  
ATOM    933  H   ARG A  58      -8.545   1.471  -3.002  1.00  0.00           H  
ATOM    934  HA  ARG A  58      -8.390  -0.600  -2.396  1.00  0.00           H  
ATOM    935  HB2 ARG A  58     -10.854  -0.945  -4.055  1.00  0.00           H  
ATOM    936  HB3 ARG A  58     -10.228  -2.122  -2.877  1.00  0.00           H  
ATOM    937  HG2 ARG A  58     -10.428  -0.309  -1.125  1.00  0.00           H  
ATOM    938  HG3 ARG A  58     -11.300   0.660  -2.338  1.00  0.00           H  
ATOM    939  HD2 ARG A  58     -12.854  -0.386  -0.887  1.00  0.00           H  
ATOM    940  HD3 ARG A  58     -12.967  -1.123  -2.502  1.00  0.00           H  
ATOM    941  HE  ARG A  58     -11.350  -2.775  -0.659  1.00  0.00           H  
ATOM    942 HH11 ARG A  58     -15.187  -3.551  -1.110  1.00  0.00           H  
ATOM    943 HH21 ARG A  58     -11.937  -4.595  -0.046  1.00  0.00           H  
ATOM    944 HH22 ARG A  58     -13.615  -5.078  -0.191  1.00  0.00           H  
ATOM    945  N   CYS A  59      -7.109  -0.784  -4.958  1.00  0.00           N  
ATOM    946  CA  CYS A  59      -6.347  -1.430  -6.012  1.00  0.00           C  
ATOM    947  C   CYS A  59      -5.267  -2.298  -5.362  1.00  0.00           C  
ATOM    948  O   CYS A  59      -4.869  -3.320  -5.918  1.00  0.00           O  
ATOM    949  CB  CYS A  59      -5.750  -0.412  -6.986  1.00  0.00           C  
ATOM    950  SG  CYS A  59      -4.744   0.901  -6.200  1.00  0.00           S  
ATOM    951  H   CYS A  59      -6.777   0.120  -4.689  1.00  0.00           H  
ATOM    952  HA  CYS A  59      -7.050  -2.044  -6.576  1.00  0.00           H  
ATOM    953  HB2 CYS A  59      -5.134  -0.944  -7.708  1.00  0.00           H  
ATOM    954  HB3 CYS A  59      -6.563   0.058  -7.542  1.00  0.00           H  
ATOM    955  N   ASN A  60      -4.824  -1.859  -4.194  1.00  0.00           N  
ATOM    956  CA  ASN A  60      -3.775  -2.564  -3.478  1.00  0.00           C  
ATOM    957  C   ASN A  60      -4.408  -3.543  -2.487  1.00  0.00           C  
ATOM    958  O   ASN A  60      -5.528  -4.006  -2.696  1.00  0.00           O  
ATOM    959  CB  ASN A  60      -2.898  -1.591  -2.687  1.00  0.00           C  
ATOM    960  CG  ASN A  60      -3.683  -0.952  -1.541  1.00  0.00           C  
ATOM    961  OD1 ASN A  60      -4.874  -1.165  -1.375  1.00  0.00           O  
ATOM    962  ND2 ASN A  60      -2.954  -0.159  -0.761  1.00  0.00           N  
ATOM    963  OXT ASN A  60      -3.811  -3.862  -1.496  1.00  0.00           O  
ATOM    964  H   ASN A  60      -5.169  -1.039  -3.738  1.00  0.00           H  
ATOM    965  HA  ASN A  60      -3.193  -3.070  -4.248  1.00  0.00           H  
ATOM    966  HB2 ASN A  60      -2.030  -2.119  -2.290  1.00  0.00           H  
ATOM    967  HB3 ASN A  60      -2.520  -0.814  -3.352  1.00  0.00           H  
ATOM    968 HD21 ASN A  60      -1.982  -0.026  -0.953  1.00  0.00           H  
ATOM    969 HD22 ASN A  60      -3.377   0.306   0.016  1.00  0.00           H  
TER     970      ASN A  60                                                      
ENDMDL                                                                          
CONECT   66  346                                                                
CONECT  245  626                                                                
CONECT  346   66                                                                
CONECT  626  245                                                                
CONECT  684  866                                                                
CONECT  866  684                                                                
CONECT  876  950                                                                
CONECT  950  876                                                                
MASTER      138    0    0    0    5    0    0    6  476    1    8    5          
END