HEADER    TOXIN                                   15-MAR-16   5FZV              
TITLE     HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE SPIDER VENOM PEPTIDE U3-
TITLE    2 SCYTOTOXIN-STH1A                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VENOM PEPTIDE U3-SYTX-STH1A;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SCYTODES THORACICA;                             
SOURCE   3 ORGANISM_TAXID: 1112478;                                             
SOURCE   4 ORGAN: VENOM GLAND;                                                  
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: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PLIC-MBP;                                 
SOURCE  10 OTHER_DETAILS: TRANSCRIPT IDENTIFIED FROM CDNA LIBRARY CONSTRUCTED   
SOURCE  11 FROM VENOM GLAND MRNA                                                
KEYWDS    TOXIN, SPIDER VENOM PEPTIDE, ICK                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.M.LOENING                                                           
REVDAT   3   14-JUN-23 5FZV    1       REMARK                                   
REVDAT   2   14-JUN-17 5FZV    1       SEQADV                                   
REVDAT   1   08-JUN-16 5FZV    0                                                
JRNL        AUTH   N.K.ARIKI,L.E.MUNOZ,E.L.ARMITAGE,F.R.GOODSTEIN,K.G.GEORGE,   
JRNL        AUTH 2 V.L.SMITH,I.VETTER,V.HERZIG,G.F.KING,N.M.LOENING             
JRNL        TITL   CHARACTERIZATION OF THREE VENOM PEPTIDES FROM THE SPITTING   
JRNL        TITL 2 SPIDER SCYTODES THORACICA.                                   
JRNL        REF    PLOS ONE                      V.  11 56291 2016              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   27227898                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0156291                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  PAPER CITATION.                                                     
REMARK   4                                                                      
REMARK   4 5FZV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 15-MAR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1290066492.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0; 298.0                       
REMARK 210  PH                             : 6.5; 6.5                           
REMARK 210  IONIC STRENGTH                 : 0.03; 0.03                         
REMARK 210  PRESSURE                       : 1.0 ATM; 1.0 ATM                   
REMARK 210  SAMPLE CONTENTS                : 95% H2O/5% D2O; 95% H2O/5% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 13C ARO NOESY 160MS; 13C           
REMARK 210                                   AROMATIC HSQC; 13C CT-HSQC; 13C    
REMARK 210                                   HSQC; 13C NOESY 160MS; 15N HMQC2;  
REMARK 210                                   15N NOESY 160MS; HCCH TOCSY;       
REMARK 210                                   HNCACB; HNCACO; HNCO; HNCOCACB;    
REMARK 210                                   15N HSQC-TOCSY; 1H NOESY (200MS);  
REMARK 210                                   1H TOCSY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TALOS-N 4.12, CCPNMR ANALYSIS      
REMARK 210                                   2.4                                
REMARK 210   METHOD USED                   : CNS                                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TOTAL ENERGY                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C,15N-LABELED U3-SCYTOTOXIN-STH1A, AND            
REMARK 210  CALCULATED USING ARIA2 WITH WATER REFINEMENT.                       
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: PQS                                                   
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HE   ARG A    23     OXT  GLN A    32              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5       82.33   -160.00                                   
REMARK 500  1 ILE A   6       77.37     60.21                                   
REMARK 500  1 ALA A   7     -165.68     61.07                                   
REMARK 500  1 GLU A  17      141.82   -170.98                                   
REMARK 500  2 ILE A   3       68.08     64.83                                   
REMARK 500  2 ILE A   6      103.78    -55.16                                   
REMARK 500  2 CYS A   8      149.12     53.58                                   
REMARK 500  3 ILE A   3       79.07     62.46                                   
REMARK 500  3 GLU A   4       -2.00   -141.31                                   
REMARK 500  3 ILE A   6       75.50     58.51                                   
REMARK 500  3 ALA A   7     -156.61     62.95                                   
REMARK 500  4 ILE A   3      -93.39   -119.11                                   
REMARK 500  4 CYS A   8     -174.60     50.40                                   
REMARK 500  5 ILE A   3       86.76     60.92                                   
REMARK 500  5 GLU A   4      -60.94   -125.64                                   
REMARK 500  5 SER A   5       57.56   -101.34                                   
REMARK 500  5 ILE A   6       99.52     66.11                                   
REMARK 500  5 ALA A   7      178.21     64.71                                   
REMARK 500  5 MET A  16      -31.50   -133.45                                   
REMARK 500  6 ILE A   3       63.11     67.54                                   
REMARK 500  6 SER A   5       80.63   -165.56                                   
REMARK 500  6 ILE A   6       81.26     51.08                                   
REMARK 500  6 CYS A   8      158.13     65.05                                   
REMARK 500  7 ILE A   3      112.22     74.90                                   
REMARK 500  7 SER A   5       91.29   -168.89                                   
REMARK 500  7 ILE A   6       97.66     61.71                                   
REMARK 500  7 ALA A   7      140.36     68.12                                   
REMARK 500  8 ILE A   3      103.52     74.61                                   
REMARK 500  8 CYS A   8     -179.74     53.19                                   
REMARK 500  9 ILE A   3       81.31     67.61                                   
REMARK 500  9 CYS A   8      178.23     64.35                                   
REMARK 500 10 LEU A   2      176.46     67.74                                   
REMARK 500 10 ILE A   3       76.65     58.91                                   
REMARK 500 10 GLU A   4      -52.10   -153.99                                   
REMARK 500 10 ALA A   7      -44.45     70.22                                   
REMARK 500 10 CYS A   8      160.76    176.47                                   
REMARK 500 11 ILE A   6      -79.23     67.53                                   
REMARK 500 12 GLU A   4       94.87    -53.89                                   
REMARK 500 12 SER A   5      -84.80   -168.42                                   
REMARK 500 12 ILE A   6      -50.81   -128.16                                   
REMARK 500 13 ILE A   3      -73.69    -65.88                                   
REMARK 500 13 GLU A   4      -62.10    -93.70                                   
REMARK 500 13 CYS A   8      176.52     57.85                                   
REMARK 500 14 ILE A   3       80.37     71.91                                   
REMARK 500 14 ILE A   6       83.40     58.08                                   
REMARK 500 14 ALA A   7      178.30     65.84                                   
REMARK 500 15 GLU A   4      -67.47   -168.41                                   
REMARK 500 15 CYS A   8      170.33     49.17                                   
REMARK 500 16 LEU A   2      -62.76   -131.10                                   
REMARK 500 16 ILE A   3      -23.60   -178.84                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      65 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5FZW   RELATED DB: PDB                                   
REMARK 900 HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE SPIDER VENOM PEPTIDE   
REMARK 900 U3-SCYTOTOXIN-STH1H                                                  
REMARK 900 RELATED ID: 5FZX   RELATED DB: PDB                                   
REMARK 900 HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE SPIDER VENOM PEPTIDE   
REMARK 900 U5-SCYTOTOXIN-STH1A                                                  
REMARK 900 RELATED ID: 26002   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 SEQUENCE DEPOSITED IN THE ARACHNOSERVER SPIDER TOXIN                 
REMARK 999 DATABASE (WWW.ARACHNOSERVER.ORG)                                     
DBREF1 5FZV A    2    32  UNP                  A0A0A0V662_9ARAC                 
DBREF2 5FZV A     A0A0A0V662                         30          60             
SEQADV 5FZV GLY A    1  UNP  A0A0A0V66           EXPRESSION TAG                 
SEQRES   1 A   32  GLY LEU ILE GLU SER ILE ALA CYS ILE GLN LYS GLY LEU          
SEQRES   2 A   32  PRO CYS MET GLU HIS SER ASP CYS CYS ARG GLY VAL CYS          
SEQRES   3 A   32  GLU ALA LEU PHE CYS GLN                                      
SHEET    1 AA1 2 CYS A  26  GLU A  27  0                                        
SHEET    2 AA1 2 PHE A  30  CYS A  31 -1  O  PHE A  30   N  GLU A  27           
SSBOND   1 CYS A    8    CYS A   22                          1555   1555  2.03  
SSBOND   2 CYS A   15    CYS A   26                          1555   1555  2.03  
SSBOND   3 CYS A   21    CYS A   31                          1555   1555  2.04  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -8.277  -7.252  -0.887  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.862  -6.908  -2.267  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.654  -5.743  -2.818  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.433  -4.595  -2.433  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.288  -7.489  -0.866  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.733  -8.065  -0.540  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.108  -6.442  -0.256  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.815  -6.649  -2.264  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.008  -7.768  -2.902  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.586  -6.036  -3.711  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.419  -5.006  -4.310  1.00  0.00           C  
ATOM     12  C   LEU A   2     -11.495  -4.550  -3.332  1.00  0.00           C  
ATOM     13  O   LEU A   2     -12.191  -5.374  -2.741  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -11.063  -5.509  -5.607  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -10.170  -5.469  -6.854  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -8.972  -6.394  -6.714  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -10.978  -5.833  -8.088  1.00  0.00           C  
ATOM     18  H   LEU A   2      -9.723  -6.972  -3.972  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.783  -4.167  -4.542  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -11.377  -6.531  -5.452  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -11.940  -4.909  -5.803  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -9.797  -4.463  -6.987  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -9.315  -7.408  -6.572  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -8.368  -6.340  -7.607  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -8.381  -6.092  -5.861  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -11.788  -5.129  -8.207  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -10.340  -5.799  -8.958  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -11.380  -6.829  -7.973  1.00  0.00           H  
ATOM     29  N   ILE A   3     -11.617  -3.233  -3.167  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -12.601  -2.641  -2.261  1.00  0.00           C  
ATOM     31  C   ILE A   3     -12.382  -3.138  -0.832  1.00  0.00           C  
ATOM     32  O   ILE A   3     -13.217  -3.835  -0.253  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -14.047  -2.936  -2.728  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -14.206  -2.565  -4.207  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -15.055  -2.162  -1.884  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -15.553  -2.934  -4.790  1.00  0.00           C  
ATOM     37  H   ILE A   3     -11.028  -2.641  -3.681  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -12.458  -1.569  -2.272  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -14.236  -3.989  -2.605  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -14.082  -1.498  -4.315  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -13.443  -3.072  -4.781  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -14.880  -1.102  -1.998  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -16.058  -2.398  -2.211  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -14.941  -2.436  -0.845  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -16.334  -2.418  -4.250  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -15.586  -2.646  -5.830  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -15.702  -3.999  -4.707  1.00  0.00           H  
ATOM     48  N   GLU A   4     -11.237  -2.780  -0.269  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -10.895  -3.188   1.084  1.00  0.00           C  
ATOM     50  C   GLU A   4     -10.915  -1.987   2.023  1.00  0.00           C  
ATOM     51  O   GLU A   4     -11.144  -2.123   3.226  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -9.518  -3.860   1.108  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -9.238  -4.626   2.390  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -10.161  -5.814   2.572  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -11.303  -5.626   3.043  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -9.752  -6.944   2.244  1.00  0.00           O  
ATOM     57  H   GLU A   4     -10.607  -2.228  -0.779  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -11.638  -3.897   1.411  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -9.452  -4.550   0.281  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -8.757  -3.102   0.997  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -8.219  -4.983   2.366  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -9.366  -3.958   3.228  1.00  0.00           H  
ATOM     63  N   SER A   5     -10.679  -0.810   1.462  1.00  0.00           N  
ATOM     64  CA  SER A   5     -10.699   0.428   2.224  1.00  0.00           C  
ATOM     65  C   SER A   5     -10.890   1.603   1.272  1.00  0.00           C  
ATOM     66  O   SER A   5      -9.921   2.259   0.883  1.00  0.00           O  
ATOM     67  CB  SER A   5      -9.401   0.591   3.024  1.00  0.00           C  
ATOM     68  OG  SER A   5      -9.496   1.667   3.945  1.00  0.00           O  
ATOM     69  H   SER A   5     -10.487  -0.771   0.498  1.00  0.00           H  
ATOM     70  HA  SER A   5     -11.534   0.388   2.906  1.00  0.00           H  
ATOM     71  HB2 SER A   5      -9.204  -0.318   3.573  1.00  0.00           H  
ATOM     72  HB3 SER A   5      -8.584   0.785   2.344  1.00  0.00           H  
ATOM     73  HG  SER A   5      -8.709   2.225   3.867  1.00  0.00           H  
ATOM     74  N   ILE A   6     -12.147   1.860   0.903  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -12.469   2.827  -0.146  1.00  0.00           C  
ATOM     76  C   ILE A   6     -11.809   2.370  -1.442  1.00  0.00           C  
ATOM     77  O   ILE A   6     -10.762   2.891  -1.840  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -12.000   4.261   0.204  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -12.529   4.683   1.580  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -12.463   5.246  -0.864  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -12.111   6.079   1.991  1.00  0.00           C  
ATOM     82  H   ILE A   6     -12.879   1.381   1.349  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -13.542   2.837  -0.284  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -10.921   4.263   0.223  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -13.609   4.652   1.569  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -12.161   3.994   2.326  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -13.540   5.215  -0.936  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -12.147   6.243  -0.595  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -12.032   4.974  -1.816  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -12.496   6.793   1.280  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -12.508   6.298   2.971  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -11.034   6.141   2.019  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.426   1.371  -2.077  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -11.814   0.667  -3.200  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.522   0.002  -2.733  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.308  -0.172  -1.529  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -11.566   1.616  -4.366  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.320   1.107  -1.782  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.499  -0.101  -3.530  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -12.471   2.168  -4.573  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -10.775   2.303  -4.110  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -11.286   1.051  -5.240  1.00  0.00           H  
ATOM    103  N   CYS A   8      -9.690  -0.431  -3.656  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -8.353  -0.856  -3.294  1.00  0.00           C  
ATOM    105  C   CYS A   8      -7.413   0.332  -3.381  1.00  0.00           C  
ATOM    106  O   CYS A   8      -7.668   1.283  -4.125  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -7.858  -1.980  -4.203  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -7.793  -1.547  -5.972  1.00  0.00           S  
ATOM    109  H   CYS A   8      -9.980  -0.482  -4.591  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -8.381  -1.208  -2.273  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -6.860  -2.257  -3.899  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -8.507  -2.830  -4.093  1.00  0.00           H  
ATOM    113  N   ILE A   9      -6.342   0.289  -2.618  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -5.376   1.361  -2.623  1.00  0.00           C  
ATOM    115  C   ILE A   9      -4.390   1.148  -3.759  1.00  0.00           C  
ATOM    116  O   ILE A   9      -3.715   0.120  -3.825  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -4.652   1.457  -1.266  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -5.681   1.716  -0.154  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -3.597   2.553  -1.304  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -5.078   2.054   1.193  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.184  -0.496  -2.047  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -5.907   2.285  -2.795  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -4.157   0.516  -1.079  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.315   2.538  -0.446  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -6.288   0.830  -0.028  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.067   3.495  -1.540  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -3.115   2.623  -0.339  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -2.861   2.319  -2.059  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -4.431   2.914   1.092  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -5.868   2.278   1.895  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -4.506   1.215   1.553  1.00  0.00           H  
ATOM    132  N   GLN A  10      -4.342   2.117  -4.663  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -3.580   1.986  -5.898  1.00  0.00           C  
ATOM    134  C   GLN A  10      -2.081   2.120  -5.650  1.00  0.00           C  
ATOM    135  O   GLN A  10      -1.648   2.624  -4.608  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -4.040   3.028  -6.929  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -3.597   4.448  -6.616  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -4.135   5.478  -7.600  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -3.484   6.489  -7.870  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -5.328   5.242  -8.132  1.00  0.00           N  
ATOM    141  H   GLN A  10      -4.835   2.944  -4.494  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -3.771   1.003  -6.292  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -3.644   2.760  -7.897  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -5.116   3.015  -6.978  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -3.937   4.708  -5.626  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -2.521   4.482  -6.641  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -5.802   4.427  -7.870  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -5.694   5.898  -8.764  1.00  0.00           H  
ATOM    149  N   LYS A  11      -1.307   1.650  -6.622  1.00  0.00           N  
ATOM    150  CA  LYS A  11       0.146   1.721  -6.590  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.641   3.124  -6.246  1.00  0.00           C  
ATOM    152  O   LYS A  11       0.227   4.110  -6.858  1.00  0.00           O  
ATOM    153  CB  LYS A  11       0.703   1.306  -7.953  1.00  0.00           C  
ATOM    154  CG  LYS A  11       2.204   1.495  -8.086  1.00  0.00           C  
ATOM    155  CD  LYS A  11       2.698   1.186  -9.490  1.00  0.00           C  
ATOM    156  CE  LYS A  11       2.067   2.104 -10.529  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       2.688   1.935 -11.867  1.00  0.00           N  
ATOM    158  H   LYS A  11      -1.734   1.220  -7.393  1.00  0.00           H  
ATOM    159  HA  LYS A  11       0.499   1.031  -5.841  1.00  0.00           H  
ATOM    160  HB2 LYS A  11       0.473   0.264  -8.122  1.00  0.00           H  
ATOM    161  HB3 LYS A  11       0.219   1.897  -8.715  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       2.445   2.520  -7.848  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       2.704   0.836  -7.387  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       3.769   1.313  -9.520  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       2.448   0.163  -9.729  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       1.014   1.875 -10.601  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       2.190   3.128 -10.209  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       2.592   0.950 -12.188  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       2.226   2.559 -12.560  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       3.700   2.175 -11.825  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.525   3.198  -5.263  1.00  0.00           N  
ATOM    172  CA  GLY A  12       2.143   4.459  -4.912  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.464   5.147  -3.749  1.00  0.00           C  
ATOM    174  O   GLY A  12       1.964   6.150  -3.242  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.765   2.381  -4.771  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       3.175   4.279  -4.653  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       2.111   5.114  -5.770  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.328   4.622  -3.319  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.386   5.208  -2.200  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.143   4.400  -0.930  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.106   3.192  -0.995  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.887   5.296  -2.490  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -2.283   6.203  -3.658  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.794   6.387  -3.697  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.583   7.549  -3.560  1.00  0.00           C  
ATOM    186  H   LEU A  13      -0.036   3.822  -3.757  1.00  0.00           H  
ATOM    187  HA  LEU A  13       0.003   6.202  -2.056  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.247   4.300  -2.701  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.379   5.659  -1.601  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -1.983   5.734  -4.584  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -4.116   6.909  -2.808  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -4.064   6.962  -4.570  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -4.275   5.420  -3.740  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -0.515   7.405  -3.633  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -1.915   8.186  -4.367  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -1.820   8.013  -2.614  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.198   5.064   0.239  1.00  0.00           N  
ATOM    198  CA  PRO A  14       0.054   4.423   1.532  1.00  0.00           C  
ATOM    199  C   PRO A  14      -1.015   3.401   1.902  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.210   3.646   1.737  1.00  0.00           O  
ATOM    201  CB  PRO A  14       0.036   5.583   2.541  1.00  0.00           C  
ATOM    202  CG  PRO A  14       0.105   6.830   1.727  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.504   6.496   0.396  1.00  0.00           C  
ATOM    204  HA  PRO A  14       1.024   3.944   1.548  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -0.877   5.544   3.118  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.886   5.500   3.204  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.457   7.615   2.212  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       1.137   7.129   1.604  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.572   6.664   0.414  1.00  0.00           H  
ATOM    210  HD3 PRO A  14      -0.042   7.076  -0.387  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.571   2.266   2.412  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.466   1.213   2.861  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.922   0.589   4.139  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.263   0.704   4.431  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.640   0.157   1.762  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -0.091  -0.369   0.960  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.402   2.133   2.499  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.425   1.660   3.076  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -2.103  -0.718   2.185  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.282   0.557   0.994  1.00  0.00           H  
ATOM    221  N   MET A  16      -1.787  -0.054   4.910  1.00  0.00           N  
ATOM    222  CA  MET A  16      -1.372  -0.642   6.180  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.760  -2.109   6.219  1.00  0.00           C  
ATOM    224  O   MET A  16      -1.940  -2.696   7.286  1.00  0.00           O  
ATOM    225  CB  MET A  16      -1.995   0.101   7.375  1.00  0.00           C  
ATOM    226  CG  MET A  16      -1.563   1.561   7.510  1.00  0.00           C  
ATOM    227  SD  MET A  16      -2.313   2.638   6.271  1.00  0.00           S  
ATOM    228  CE  MET A  16      -1.391   4.150   6.541  1.00  0.00           C  
ATOM    229  H   MET A  16      -2.720  -0.147   4.620  1.00  0.00           H  
ATOM    230  HA  MET A  16      -0.297  -0.572   6.239  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -3.070   0.078   7.271  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -1.724  -0.419   8.283  1.00  0.00           H  
ATOM    233  HG2 MET A  16      -1.850   1.916   8.488  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -0.486   1.623   7.413  1.00  0.00           H  
ATOM    235  HE1 MET A  16      -0.337   3.958   6.403  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -1.715   4.898   5.835  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -1.565   4.504   7.546  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.884  -2.689   5.040  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.286  -4.074   4.888  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.112  -4.482   3.428  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.350  -3.689   2.518  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.751  -4.237   5.337  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -4.285  -5.658   5.256  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -3.421  -6.657   5.996  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -2.458  -7.174   5.393  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -3.705  -6.937   7.178  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.703  -2.162   4.238  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.644  -4.686   5.508  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.838  -3.906   6.363  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.373  -3.607   4.717  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -5.276  -5.679   5.686  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -4.340  -5.948   4.218  1.00  0.00           H  
ATOM    253  N   HIS A  18      -1.666  -5.716   3.217  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.461  -6.248   1.870  1.00  0.00           C  
ATOM    255  C   HIS A  18      -2.782  -6.332   1.123  1.00  0.00           C  
ATOM    256  O   HIS A  18      -2.821  -6.206  -0.097  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -0.801  -7.632   1.917  1.00  0.00           C  
ATOM    258  CG  HIS A  18       0.695  -7.605   1.831  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       1.399  -8.283   0.860  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       1.622  -6.978   2.591  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       2.690  -8.076   1.026  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       2.856  -7.284   2.067  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.487  -6.294   3.995  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -0.810  -5.570   1.341  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -1.070  -8.120   2.841  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -1.169  -8.218   1.088  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       1.005  -8.853   0.156  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       1.427  -6.354   3.449  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       3.478  -8.481   0.412  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       3.702  -6.810   2.280  1.00  0.00           H  
ATOM    271  N   SER A  19      -3.854  -6.528   1.872  1.00  0.00           N  
ATOM    272  CA  SER A  19      -5.191  -6.625   1.301  1.00  0.00           C  
ATOM    273  C   SER A  19      -5.699  -5.257   0.827  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.642  -5.183   0.038  1.00  0.00           O  
ATOM    275  CB  SER A  19      -6.159  -7.223   2.327  1.00  0.00           C  
ATOM    276  OG  SER A  19      -7.339  -7.703   1.705  1.00  0.00           O  
ATOM    277  H   SER A  19      -3.738  -6.638   2.838  1.00  0.00           H  
ATOM    278  HA  SER A  19      -5.138  -7.286   0.453  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -5.680  -8.042   2.837  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -6.431  -6.467   3.044  1.00  0.00           H  
ATOM    281  HG  SER A  19      -8.120  -7.358   2.174  1.00  0.00           H  
ATOM    282  N   ASP A  20      -5.078  -4.180   1.308  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -5.468  -2.826   0.904  1.00  0.00           C  
ATOM    284  C   ASP A  20      -5.049  -2.563  -0.535  1.00  0.00           C  
ATOM    285  O   ASP A  20      -5.830  -2.065  -1.347  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -4.823  -1.755   1.798  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -5.266  -1.805   3.248  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -6.316  -2.410   3.540  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -4.556  -1.228   4.107  1.00  0.00           O  
ATOM    290  H   ASP A  20      -4.348  -4.297   1.949  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -6.543  -2.749   0.978  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -3.752  -1.876   1.770  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -5.074  -0.783   1.403  1.00  0.00           H  
ATOM    294  N   CYS A  21      -3.806  -2.905  -0.837  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.229  -2.676  -2.159  1.00  0.00           C  
ATOM    296  C   CYS A  21      -3.905  -3.557  -3.203  1.00  0.00           C  
ATOM    297  O   CYS A  21      -4.155  -4.742  -2.978  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -1.721  -2.955  -2.118  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -0.890  -3.003  -3.743  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.261  -3.338  -0.148  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -3.391  -1.639  -2.420  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -1.238  -2.190  -1.537  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -1.558  -3.913  -1.643  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.184  -2.943  -4.351  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.946  -3.566  -5.432  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.367  -4.902  -5.885  1.00  0.00           C  
ATOM    307  O   CYS A  22      -5.124  -5.807  -6.230  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -5.031  -2.617  -6.629  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -5.852  -1.032  -6.266  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.887  -2.013  -4.466  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -5.944  -3.739  -5.067  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -4.032  -2.397  -6.976  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.582  -3.099  -7.422  1.00  0.00           H  
ATOM    314  N   ARG A  23      -3.045  -5.037  -5.902  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.449  -6.305  -6.313  1.00  0.00           C  
ATOM    316  C   ARG A  23      -1.914  -7.104  -5.127  1.00  0.00           C  
ATOM    317  O   ARG A  23      -1.077  -7.993  -5.291  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -1.382  -6.134  -7.411  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -0.230  -5.189  -7.100  1.00  0.00           C  
ATOM    320  CD  ARG A  23       0.856  -5.320  -8.167  1.00  0.00           C  
ATOM    321  NE  ARG A  23       1.828  -4.230  -8.142  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       2.746  -4.040  -9.092  1.00  0.00           C  
ATOM    323  NH1 ARG A  23       2.874  -4.916 -10.082  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       3.548  -2.983  -9.042  1.00  0.00           N  
ATOM    325  H   ARG A  23      -2.474  -4.287  -5.638  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -3.260  -6.881  -6.733  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -0.958  -7.104  -7.628  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -1.877  -5.770  -8.300  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -0.597  -4.174  -7.088  1.00  0.00           H  
ATOM    330  HG3 ARG A  23       0.188  -5.440  -6.136  1.00  0.00           H  
ATOM    331  HD2 ARG A  23       1.380  -6.250  -8.011  1.00  0.00           H  
ATOM    332  HD3 ARG A  23       0.385  -5.343  -9.137  1.00  0.00           H  
ATOM    333  HE  ARG A  23       1.781  -3.580  -7.383  1.00  0.00           H  
ATOM    334 HH11 ARG A  23       2.283  -5.727 -10.118  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       3.562  -4.772 -10.799  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       3.464  -2.317  -8.283  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       4.239  -2.837  -9.755  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.387  -6.769  -3.931  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -2.163  -7.617  -2.773  1.00  0.00           C  
ATOM    340  C   GLY A  24      -0.775  -7.510  -2.177  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.371  -8.363  -1.387  1.00  0.00           O  
ATOM    342  H   GLY A  24      -2.907  -5.941  -3.831  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -2.880  -7.353  -2.012  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.336  -8.642  -3.064  1.00  0.00           H  
ATOM    345  N   VAL A  25      -0.033  -6.475  -2.531  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.289  -6.299  -1.963  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.494  -4.878  -1.443  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.526  -3.910  -2.199  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.389  -6.684  -2.980  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       2.158  -6.009  -4.321  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       3.771  -6.356  -2.439  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.373  -5.829  -3.183  1.00  0.00           H  
ATOM    353  HA  VAL A  25       1.366  -6.976  -1.124  1.00  0.00           H  
ATOM    354  HB  VAL A  25       2.336  -7.750  -3.139  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       2.018  -4.950  -4.171  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       3.012  -6.174  -4.959  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       1.276  -6.424  -4.783  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       3.905  -6.835  -1.480  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       4.521  -6.712  -3.127  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       3.867  -5.287  -2.323  1.00  0.00           H  
ATOM    361  N   CYS A  26       1.626  -4.774  -0.132  1.00  0.00           N  
ATOM    362  CA  CYS A  26       1.868  -3.503   0.528  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.211  -3.556   1.235  1.00  0.00           C  
ATOM    364  O   CYS A  26       3.366  -4.294   2.205  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.755  -3.221   1.541  1.00  0.00           C  
ATOM    366  SG  CYS A  26       0.823  -1.574   2.312  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.576  -5.584   0.413  1.00  0.00           H  
ATOM    368  HA  CYS A  26       1.884  -2.725  -0.222  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      -0.202  -3.313   1.051  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       0.816  -3.952   2.334  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.174  -2.793   0.750  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.505  -2.788   1.336  1.00  0.00           C  
ATOM    373  C   GLU A  27       5.926  -1.360   1.631  1.00  0.00           C  
ATOM    374  O   GLU A  27       5.671  -0.459   0.829  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.510  -3.458   0.398  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.239  -4.941   0.165  1.00  0.00           C  
ATOM    377  CD  GLU A  27       6.362  -5.765   1.432  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       7.490  -5.913   1.943  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       5.333  -6.268   1.928  1.00  0.00           O  
ATOM    380  H   GLU A  27       3.983  -2.197  -0.010  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.462  -3.340   2.264  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.480  -2.956  -0.558  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.501  -3.355   0.819  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       5.237  -5.055  -0.220  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       6.948  -5.316  -0.560  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.554  -1.164   2.791  1.00  0.00           N  
ATOM    387  CA  ALA A  28       6.913   0.167   3.277  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.663   1.009   3.482  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.706   2.237   3.417  1.00  0.00           O  
ATOM    390  CB  ALA A  28       7.875   0.860   2.322  1.00  0.00           C  
ATOM    391  H   ALA A  28       6.782  -1.943   3.341  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.409   0.048   4.229  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       8.722   0.217   2.134  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       7.367   1.067   1.392  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.213   1.786   2.761  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.555   0.319   3.742  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.243   0.942   3.887  1.00  0.00           C  
ATOM    398  C   LEU A  29       2.820   1.654   2.607  1.00  0.00           C  
ATOM    399  O   LEU A  29       2.120   2.665   2.649  1.00  0.00           O  
ATOM    400  CB  LEU A  29       3.220   1.912   5.073  1.00  0.00           C  
ATOM    401  CG  LEU A  29       3.561   1.286   6.428  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       3.376   2.298   7.546  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       2.709   0.052   6.680  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.627  -0.653   3.854  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.534   0.153   4.079  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       3.929   2.701   4.875  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       2.232   2.346   5.138  1.00  0.00           H  
ATOM    408  HG  LEU A  29       4.596   0.980   6.422  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       2.339   2.597   7.594  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       3.665   1.851   8.485  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       3.993   3.164   7.355  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       2.910  -0.684   5.918  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       2.951  -0.357   7.649  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       1.665   0.324   6.655  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.253   1.126   1.470  1.00  0.00           N  
ATOM    416  CA  PHE A  30       2.836   1.638   0.172  1.00  0.00           C  
ATOM    417  C   PHE A  30       2.523   0.488  -0.776  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.220  -0.531  -0.791  1.00  0.00           O  
ATOM    419  CB  PHE A  30       3.918   2.534  -0.438  1.00  0.00           C  
ATOM    420  CG  PHE A  30       3.979   3.914   0.153  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       4.761   4.176   1.266  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       3.256   4.951  -0.410  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       4.819   5.444   1.805  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       3.310   6.222   0.125  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.093   6.470   1.235  1.00  0.00           C  
ATOM    426  H   PHE A  30       3.881   0.372   1.503  1.00  0.00           H  
ATOM    427  HA  PHE A  30       1.940   2.220   0.320  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       4.880   2.071  -0.292  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       3.731   2.634  -1.497  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       5.331   3.374   1.713  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       2.640   4.760  -1.277  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       5.432   5.636   2.673  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       2.743   7.022  -0.326  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.138   7.462   1.655  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.456   0.650  -1.545  1.00  0.00           N  
ATOM    436  CA  CYS A  31       1.057  -0.349  -2.527  1.00  0.00           C  
ATOM    437  C   CYS A  31       2.080  -0.394  -3.650  1.00  0.00           C  
ATOM    438  O   CYS A  31       2.285   0.600  -4.352  1.00  0.00           O  
ATOM    439  CB  CYS A  31      -0.342  -0.023  -3.077  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -0.931  -1.093  -4.445  1.00  0.00           S  
ATOM    441  H   CYS A  31       0.922   1.471  -1.450  1.00  0.00           H  
ATOM    442  HA  CYS A  31       1.032  -1.311  -2.035  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -1.059  -0.101  -2.276  1.00  0.00           H  
ATOM    444  HB3 CYS A  31      -0.341   0.996  -3.441  1.00  0.00           H  
ATOM    445  N   GLN A  32       2.745  -1.534  -3.786  1.00  0.00           N  
ATOM    446  CA  GLN A  32       3.769  -1.703  -4.805  1.00  0.00           C  
ATOM    447  C   GLN A  32       3.142  -1.721  -6.185  1.00  0.00           C  
ATOM    448  O   GLN A  32       3.676  -1.047  -7.089  1.00  0.00           O  
ATOM    449  CB  GLN A  32       4.581  -2.985  -4.594  1.00  0.00           C  
ATOM    450  CG  GLN A  32       5.436  -2.986  -3.339  1.00  0.00           C  
ATOM    451  CD  GLN A  32       6.519  -4.049  -3.371  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       7.577  -3.889  -2.762  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       6.276  -5.133  -4.093  1.00  0.00           N  
ATOM    454  OXT GLN A  32       2.116  -2.404  -6.357  1.00  0.00           O  
ATOM    455  H   GLN A  32       2.528  -2.285  -3.197  1.00  0.00           H  
ATOM    456  HA  GLN A  32       4.433  -0.854  -4.743  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       3.899  -3.816  -4.529  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       5.226  -3.130  -5.446  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       5.905  -2.021  -3.235  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       4.800  -3.169  -2.486  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       5.423  -5.192  -4.567  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       6.959  -5.835  -4.119  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.893 -11.794   1.313  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.843 -11.212   0.337  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.563  -9.748   0.099  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.320  -9.002   1.045  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.940 -11.268   2.207  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.130 -12.788   1.496  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.924 -11.742   0.944  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.757 -11.743  -0.598  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.848 -11.323   0.715  1.00  0.00           H  
ATOM     10  N   LEU A   2      -8.586  -9.333  -1.158  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -8.293  -7.953  -1.507  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.530  -7.079  -1.348  1.00  0.00           C  
ATOM     13  O   LEU A   2     -10.591  -7.559  -0.939  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -7.770  -7.866  -2.943  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -6.490  -8.657  -3.216  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -6.041  -8.461  -4.655  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -5.390  -8.239  -2.255  1.00  0.00           C  
ATOM     18  H   LEU A   2      -8.808  -9.971  -1.872  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -7.528  -7.596  -0.833  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -8.541  -8.229  -3.606  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -7.581  -6.828  -3.173  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -6.684  -9.710  -3.068  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -5.831  -7.416  -4.828  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -5.150  -9.044  -4.837  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.824  -8.787  -5.324  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -5.687  -8.472  -1.244  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -4.481  -8.772  -2.495  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -5.217  -7.176  -2.346  1.00  0.00           H  
ATOM     29  N   ILE A   3      -9.381  -5.798  -1.669  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -10.481  -4.839  -1.593  1.00  0.00           C  
ATOM     31  C   ILE A   3     -10.935  -4.660  -0.141  1.00  0.00           C  
ATOM     32  O   ILE A   3     -12.025  -5.070   0.254  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -11.669  -5.261  -2.493  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -11.183  -5.504  -3.929  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.761  -4.197  -2.479  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -12.265  -6.005  -4.863  1.00  0.00           C  
ATOM     37  H   ILE A   3      -8.496  -5.485  -1.957  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.112  -3.888  -1.952  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.084  -6.177  -2.098  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.800  -4.579  -4.333  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.391  -6.241  -3.914  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.373  -3.276  -2.884  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.597  -4.530  -3.078  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.090  -4.033  -1.464  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -13.059  -5.274  -4.920  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -11.848  -6.160  -5.848  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -12.661  -6.938  -4.490  1.00  0.00           H  
ATOM     48  N   GLU A   4     -10.061  -4.060   0.651  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -10.369  -3.727   2.037  1.00  0.00           C  
ATOM     50  C   GLU A   4     -10.351  -2.218   2.210  1.00  0.00           C  
ATOM     51  O   GLU A   4     -10.106  -1.697   3.297  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -9.371  -4.383   2.993  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -9.565  -5.881   3.150  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -10.849  -6.225   3.877  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -11.117  -5.608   4.930  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -11.583  -7.124   3.414  1.00  0.00           O  
ATOM     57  H   GLU A   4      -9.181  -3.831   0.294  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -11.361  -4.093   2.251  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -8.371  -4.209   2.629  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -9.472  -3.927   3.966  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -9.593  -6.332   2.169  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -8.732  -6.284   3.708  1.00  0.00           H  
ATOM     63  N   SER A   5     -10.610  -1.531   1.113  1.00  0.00           N  
ATOM     64  CA  SER A   5     -10.614  -0.083   1.083  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.515   0.369  -0.053  1.00  0.00           C  
ATOM     66  O   SER A   5     -11.822  -0.429  -0.941  1.00  0.00           O  
ATOM     67  CB  SER A   5      -9.186   0.445   0.889  1.00  0.00           C  
ATOM     68  OG  SER A   5      -9.147   1.861   0.913  1.00  0.00           O  
ATOM     69  H   SER A   5     -10.824  -2.016   0.289  1.00  0.00           H  
ATOM     70  HA  SER A   5     -11.011   0.278   2.021  1.00  0.00           H  
ATOM     71  HB2 SER A   5      -8.556   0.071   1.681  1.00  0.00           H  
ATOM     72  HB3 SER A   5      -8.805   0.104  -0.062  1.00  0.00           H  
ATOM     73  HG  SER A   5      -9.249   2.168   1.826  1.00  0.00           H  
ATOM     74  N   ILE A   6     -11.939   1.628  -0.015  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -12.832   2.181  -1.030  1.00  0.00           C  
ATOM     76  C   ILE A   6     -12.238   1.996  -2.425  1.00  0.00           C  
ATOM     77  O   ILE A   6     -11.296   2.697  -2.808  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -13.130   3.688  -0.794  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -13.971   3.906   0.479  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -13.855   4.281  -1.997  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -13.241   3.649   1.781  1.00  0.00           C  
ATOM     82  H   ILE A   6     -11.637   2.208   0.717  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -13.766   1.641  -0.977  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -12.186   4.204  -0.687  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -14.316   4.928   0.500  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -14.829   3.247   0.448  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -14.794   3.766  -2.138  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -14.041   5.331  -1.828  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -13.244   4.161  -2.879  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -12.363   4.276   1.833  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -13.895   3.875   2.610  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -12.946   2.612   1.830  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.784   1.018  -3.154  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.353   0.701  -4.514  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.883   0.299  -4.558  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.217   0.492  -5.573  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.622   1.874  -5.441  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.505   0.483  -2.756  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.942  -0.133  -4.857  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -13.664   2.148  -5.379  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -12.010   2.712  -5.145  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -12.382   1.591  -6.455  1.00  0.00           H  
ATOM    103  N   CYS A   8     -10.421  -0.276  -3.442  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -9.023  -0.698  -3.218  1.00  0.00           C  
ATOM    105  C   CYS A   8      -8.005   0.433  -3.466  1.00  0.00           C  
ATOM    106  O   CYS A   8      -8.217   1.344  -4.263  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -8.661  -1.970  -4.017  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -8.720  -1.841  -5.834  1.00  0.00           S  
ATOM    109  H   CYS A   8     -11.067  -0.426  -2.720  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -8.955  -0.954  -2.164  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -7.657  -2.264  -3.757  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -9.335  -2.759  -3.726  1.00  0.00           H  
ATOM    113  N   ILE A   9      -6.905   0.380  -2.729  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -5.858   1.387  -2.822  1.00  0.00           C  
ATOM    115  C   ILE A   9      -4.974   1.127  -4.039  1.00  0.00           C  
ATOM    116  O   ILE A   9      -4.679  -0.023  -4.367  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -5.009   1.410  -1.528  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -5.915   1.668  -0.319  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -3.915   2.466  -1.615  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -5.179   1.745   0.998  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.790  -0.364  -2.098  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -6.330   2.350  -2.938  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -4.538   0.447  -1.415  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.436   2.601  -0.460  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -6.639   0.867  -0.242  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.366   3.441  -1.722  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -3.319   2.442  -0.714  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -3.285   2.263  -2.470  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -4.404   2.495   0.936  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -5.873   2.006   1.785  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -4.736   0.785   1.217  1.00  0.00           H  
ATOM    132  N   GLN A  10      -4.569   2.202  -4.701  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -3.831   2.111  -5.949  1.00  0.00           C  
ATOM    134  C   GLN A  10      -2.323   2.045  -5.702  1.00  0.00           C  
ATOM    135  O   GLN A  10      -1.847   2.306  -4.595  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -4.170   3.311  -6.842  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -5.650   3.433  -7.179  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -6.177   2.271  -8.008  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -7.349   1.911  -7.909  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -5.327   1.686  -8.840  1.00  0.00           N  
ATOM    141  H   GLN A  10      -4.762   3.088  -4.330  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -4.140   1.208  -6.448  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -3.867   4.214  -6.337  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -3.621   3.228  -7.766  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -6.213   3.473  -6.258  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -5.803   4.349  -7.729  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -4.411   2.023  -8.884  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -5.649   0.932  -9.377  1.00  0.00           H  
ATOM    149  N   LYS A  11      -1.590   1.686  -6.748  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -0.137   1.581  -6.702  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.521   2.893  -6.284  1.00  0.00           C  
ATOM    152  O   LYS A  11       0.221   3.954  -6.832  1.00  0.00           O  
ATOM    153  CB  LYS A  11       0.383   1.174  -8.081  1.00  0.00           C  
ATOM    154  CG  LYS A  11       1.899   1.102  -8.175  1.00  0.00           C  
ATOM    155  CD  LYS A  11       2.364   0.760  -9.584  1.00  0.00           C  
ATOM    156  CE  LYS A  11       1.967   1.833 -10.591  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       2.530   3.166 -10.244  1.00  0.00           N  
ATOM    158  H   LYS A  11      -2.047   1.462  -7.585  1.00  0.00           H  
ATOM    159  HA  LYS A  11       0.118   0.815  -5.988  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -0.019   0.205  -8.333  1.00  0.00           H  
ATOM    161  HB3 LYS A  11       0.035   1.894  -8.804  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       2.307   2.061  -7.897  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       2.262   0.343  -7.492  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       3.439   0.664  -9.584  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       1.918  -0.179  -9.879  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       2.329   1.546 -11.567  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       0.889   1.904 -10.618  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       3.566   3.113 -10.172  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       2.283   3.862 -10.978  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       2.151   3.495  -9.333  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.430   2.805  -5.322  1.00  0.00           N  
ATOM    172  CA  GLY A  12       2.197   3.965  -4.916  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.569   4.727  -3.770  1.00  0.00           C  
ATOM    174  O   GLY A  12       2.136   5.707  -3.289  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.590   1.938  -4.889  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       3.183   3.643  -4.618  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       2.292   4.629  -5.762  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.401   4.291  -3.329  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.288   4.962  -2.243  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.095   4.195  -0.936  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.192   2.994  -0.954  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.780   5.122  -2.556  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -2.142   6.155  -3.637  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -1.433   7.477  -3.386  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.828   5.644  -5.034  1.00  0.00           C  
ATOM    186  H   LEU A  13      -0.008   3.496  -3.736  1.00  0.00           H  
ATOM    187  HA  LEU A  13       0.154   5.941  -2.135  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.164   4.161  -2.865  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.280   5.406  -1.645  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -3.202   6.342  -3.587  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -1.653   7.822  -2.389  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -0.367   7.339  -3.494  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -1.774   8.209  -4.103  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -2.325   4.700  -5.193  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -2.170   6.360  -5.765  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -0.761   5.510  -5.135  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.219   4.889   0.211  1.00  0.00           N  
ATOM    198  CA  PRO A  14      -0.039   4.287   1.536  1.00  0.00           C  
ATOM    199  C   PRO A  14      -1.054   3.191   1.834  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.259   3.380   1.669  1.00  0.00           O  
ATOM    201  CB  PRO A  14      -0.242   5.458   2.505  1.00  0.00           C  
ATOM    202  CG  PRO A  14      -0.028   6.677   1.684  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.525   6.326   0.313  1.00  0.00           C  
ATOM    204  HA  PRO A  14       0.958   3.888   1.652  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -1.243   5.426   2.907  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.476   5.393   3.309  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.596   7.502   2.094  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       1.023   6.921   1.653  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.589   6.500   0.241  1.00  0.00           H  
ATOM    210  HD3 PRO A  14       0.004   6.886  -0.440  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.552   2.055   2.282  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.391   0.939   2.684  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.730   0.197   3.842  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.483  -0.015   3.837  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.634  -0.005   1.503  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -0.114  -0.642   0.729  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.425   1.962   2.352  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.337   1.340   3.019  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -2.212  -0.851   1.840  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.190   0.522   0.745  1.00  0.00           H  
ATOM    221  N   MET A  16      -1.518  -0.176   4.841  1.00  0.00           N  
ATOM    222  CA  MET A  16      -0.973  -0.787   6.053  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.250  -2.284   6.076  1.00  0.00           C  
ATOM    224  O   MET A  16      -0.965  -2.970   7.061  1.00  0.00           O  
ATOM    225  CB  MET A  16      -1.566  -0.127   7.304  1.00  0.00           C  
ATOM    226  CG  MET A  16      -1.450   1.395   7.321  1.00  0.00           C  
ATOM    227  SD  MET A  16      -2.155   2.127   8.810  1.00  0.00           S  
ATOM    228  CE  MET A  16      -1.922   3.870   8.463  1.00  0.00           C  
ATOM    229  H   MET A  16      -2.487  -0.045   4.761  1.00  0.00           H  
ATOM    230  HA  MET A  16       0.096  -0.637   6.046  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -2.613  -0.386   7.370  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -1.059  -0.517   8.176  1.00  0.00           H  
ATOM    233  HG2 MET A  16      -0.405   1.673   7.264  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -1.973   1.791   6.462  1.00  0.00           H  
ATOM    235  HE1 MET A  16      -2.435   4.126   7.548  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -2.323   4.456   9.277  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -0.868   4.078   8.355  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.815  -2.779   4.991  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.120  -4.190   4.848  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.234  -4.509   3.363  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.725  -3.701   2.580  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.429  -4.522   5.582  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.734  -6.010   5.680  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -5.058  -6.292   6.359  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -5.079  -6.446   7.598  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -6.084  -6.365   5.654  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.040  -2.174   4.253  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.305  -4.759   5.273  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.375  -4.123   6.585  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.247  -4.045   5.061  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -3.766  -6.426   4.686  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -2.948  -6.491   6.248  1.00  0.00           H  
ATOM    253  N   HIS A  18      -1.751  -5.686   2.980  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.711  -6.092   1.577  1.00  0.00           C  
ATOM    255  C   HIS A  18      -3.109  -6.155   0.970  1.00  0.00           C  
ATOM    256  O   HIS A  18      -3.278  -5.982  -0.233  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -1.047  -7.467   1.432  1.00  0.00           C  
ATOM    258  CG  HIS A  18       0.447  -7.461   1.562  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       1.281  -7.981   0.596  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       1.257  -7.010   2.549  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       2.536  -7.850   0.983  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       2.549  -7.264   2.163  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.418  -6.304   3.665  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -1.124  -5.362   1.038  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -1.437  -8.125   2.193  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -1.292  -7.869   0.462  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       0.991  -8.408  -0.246  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       0.945  -6.542   3.469  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       3.404  -8.158   0.422  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       3.338  -7.207   2.751  1.00  0.00           H  
ATOM    271  N   SER A  19      -4.097  -6.402   1.816  1.00  0.00           N  
ATOM    272  CA  SER A  19      -5.463  -6.643   1.378  1.00  0.00           C  
ATOM    273  C   SER A  19      -6.135  -5.395   0.790  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.885  -5.488  -0.184  1.00  0.00           O  
ATOM    275  CB  SER A  19      -6.279  -7.148   2.559  1.00  0.00           C  
ATOM    276  OG  SER A  19      -5.562  -8.127   3.297  1.00  0.00           O  
ATOM    277  H   SER A  19      -3.899  -6.437   2.772  1.00  0.00           H  
ATOM    278  HA  SER A  19      -5.439  -7.412   0.625  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -6.507  -6.323   3.209  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -7.196  -7.586   2.199  1.00  0.00           H  
ATOM    281  HG  SER A  19      -5.602  -7.904   4.236  1.00  0.00           H  
ATOM    282  N   ASP A  20      -5.880  -4.228   1.375  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -6.599  -3.023   0.976  1.00  0.00           C  
ATOM    284  C   ASP A  20      -6.109  -2.457  -0.353  1.00  0.00           C  
ATOM    285  O   ASP A  20      -6.809  -1.657  -0.974  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -6.590  -1.948   2.077  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -5.287  -1.845   2.836  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -5.101  -2.629   3.791  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -4.468  -0.965   2.512  1.00  0.00           O  
ATOM    290  H   ASP A  20      -5.200  -4.173   2.083  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -7.625  -3.325   0.823  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -6.787  -0.989   1.628  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -7.374  -2.168   2.788  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.940  -2.878  -0.813  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -4.461  -2.451  -2.127  1.00  0.00           C  
ATOM    296  C   CYS A  21      -4.965  -3.390  -3.216  1.00  0.00           C  
ATOM    297  O   CYS A  21      -5.122  -4.591  -2.998  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.932  -2.383  -2.190  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -2.316  -1.901  -3.842  1.00  0.00           S  
ATOM    300  H   CYS A  21      -4.398  -3.492  -0.271  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -4.862  -1.468  -2.318  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -2.575  -1.655  -1.479  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -2.519  -3.352  -1.953  1.00  0.00           H  
ATOM    304  N   CYS A  22      -5.218  -2.820  -4.390  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -5.665  -3.580  -5.554  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.617  -4.611  -5.977  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.946  -5.666  -6.515  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -5.924  -2.635  -6.731  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -6.883  -1.141  -6.321  1.00  0.00           S  
ATOM    310  H   CYS A  22      -5.111  -1.842  -4.476  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -6.583  -4.085  -5.294  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -4.976  -2.309  -7.132  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -6.465  -3.171  -7.498  1.00  0.00           H  
ATOM    314  N   ARG A  23      -3.351  -4.291  -5.732  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.243  -5.132  -6.175  1.00  0.00           C  
ATOM    316  C   ARG A  23      -1.847  -6.149  -5.106  1.00  0.00           C  
ATOM    317  O   ARG A  23      -1.034  -7.041  -5.351  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -1.051  -4.250  -6.554  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -1.359  -3.325  -7.723  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -0.301  -2.240  -7.912  1.00  0.00           C  
ATOM    321  NE  ARG A  23       1.036  -2.779  -8.145  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       1.527  -3.054  -9.350  1.00  0.00           C  
ATOM    323  NH1 ARG A  23       0.761  -2.944 -10.428  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       2.785  -3.450  -9.471  1.00  0.00           N  
ATOM    325  H   ARG A  23      -3.155  -3.462  -5.245  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.573  -5.668  -7.052  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -0.777  -3.648  -5.700  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -0.217  -4.880  -6.828  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -1.411  -3.916  -8.626  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -2.317  -2.854  -7.548  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -0.576  -1.634  -8.761  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -0.278  -1.618  -7.030  1.00  0.00           H  
ATOM    333  HE  ARG A  23       1.625  -2.905  -7.350  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -0.197  -2.653 -10.341  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       1.134  -3.150 -11.336  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       3.363  -3.540  -8.656  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       3.163  -3.662 -10.376  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.425  -6.003  -3.920  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -2.238  -6.980  -2.863  1.00  0.00           C  
ATOM    340  C   GLY A  24      -0.816  -7.081  -2.345  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.446  -8.089  -1.743  1.00  0.00           O  
ATOM    342  H   GLY A  24      -3.005  -5.231  -3.764  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -2.883  -6.720  -2.038  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.536  -7.947  -3.238  1.00  0.00           H  
ATOM    345  N   VAL A  25      -0.007  -6.056  -2.559  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.362  -6.080  -2.072  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.771  -4.725  -1.500  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.870  -3.729  -2.210  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.344  -6.534  -3.181  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       2.139  -5.739  -4.458  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       3.788  -6.438  -2.706  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.334  -5.272  -3.046  1.00  0.00           H  
ATOM    353  HA  VAL A  25       1.405  -6.807  -1.274  1.00  0.00           H  
ATOM    354  HB  VAL A  25       2.136  -7.568  -3.404  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       2.233  -4.686  -4.248  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       2.881  -6.031  -5.185  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       1.154  -5.942  -4.851  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       3.916  -7.036  -1.816  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       4.446  -6.800  -3.482  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       4.026  -5.409  -2.485  1.00  0.00           H  
ATOM    361  N   CYS A  26       2.000  -4.707  -0.198  1.00  0.00           N  
ATOM    362  CA  CYS A  26       2.356  -3.489   0.507  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.737  -3.607   1.140  1.00  0.00           C  
ATOM    364  O   CYS A  26       4.018  -4.572   1.852  1.00  0.00           O  
ATOM    365  CB  CYS A  26       1.295  -3.178   1.565  1.00  0.00           C  
ATOM    366  SG  CYS A  26      -0.301  -2.656   0.862  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.939  -5.541   0.306  1.00  0.00           H  
ATOM    368  HA  CYS A  26       2.373  -2.687  -0.216  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       1.115  -4.066   2.151  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.646  -2.391   2.212  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.599  -2.640   0.859  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.924  -2.582   1.459  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.234  -1.158   1.892  1.00  0.00           C  
ATOM    374  O   GLU A  27       6.006  -0.212   1.135  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.987  -3.081   0.481  1.00  0.00           C  
ATOM    376  CG  GLU A  27       7.159  -4.592   0.483  1.00  0.00           C  
ATOM    377  CD  GLU A  27       7.719  -5.102   1.796  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       8.924  -4.903   2.052  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       6.957  -5.700   2.584  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.334  -1.928   0.228  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.919  -3.220   2.331  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.712  -2.773  -0.518  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.935  -2.629   0.739  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       6.196  -5.052   0.317  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       7.835  -4.870  -0.313  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.736  -1.016   3.119  1.00  0.00           N  
ATOM    387  CA  ALA A  28       7.011   0.293   3.709  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.747   1.141   3.766  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.801   2.369   3.659  1.00  0.00           O  
ATOM    390  CB  ALA A  28       8.107   1.018   2.944  1.00  0.00           C  
ATOM    391  H   ALA A  28       6.930  -1.821   3.646  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.359   0.131   4.717  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       8.963   0.368   2.838  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       7.738   1.292   1.967  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.393   1.907   3.483  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.617   0.464   3.940  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.304   1.102   3.992  1.00  0.00           C  
ATOM    398  C   LEU A  29       2.962   1.787   2.669  1.00  0.00           C  
ATOM    399  O   LEU A  29       2.214   2.763   2.637  1.00  0.00           O  
ATOM    400  CB  LEU A  29       3.221   2.095   5.156  1.00  0.00           C  
ATOM    401  CG  LEU A  29       3.551   1.511   6.533  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       3.321   2.544   7.624  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       2.726   0.262   6.802  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.668  -0.510   4.046  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.579   0.320   4.159  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       3.907   2.902   4.955  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       2.219   2.496   5.189  1.00  0.00           H  
ATOM    408  HG  LEU A  29       4.594   1.231   6.554  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       2.282   2.841   7.624  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       3.571   2.114   8.582  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       3.944   3.406   7.443  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       2.954  -0.485   6.057  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       2.965  -0.121   7.782  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       1.677   0.509   6.758  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.530   1.279   1.585  1.00  0.00           N  
ATOM    416  CA  PHE A  30       3.166   1.706   0.240  1.00  0.00           C  
ATOM    417  C   PHE A  30       2.942   0.487  -0.636  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.675  -0.497  -0.537  1.00  0.00           O  
ATOM    419  CB  PHE A  30       4.256   2.580  -0.385  1.00  0.00           C  
ATOM    420  CG  PHE A  30       4.338   3.966   0.180  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       3.487   4.960  -0.273  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       5.273   4.280   1.152  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       3.563   6.240   0.232  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       5.357   5.560   1.661  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.500   6.542   1.200  1.00  0.00           C  
ATOM    426  H   PHE A  30       4.228   0.596   1.690  1.00  0.00           H  
ATOM    427  HA  PHE A  30       2.247   2.269   0.304  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       5.211   2.107  -0.235  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       4.067   2.666  -1.444  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       2.752   4.723  -1.030  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       5.942   3.511   1.513  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       2.892   7.006  -0.131  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       6.089   5.794   2.419  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.565   7.545   1.594  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.934   0.539  -1.486  1.00  0.00           N  
ATOM    436  CA  CYS A  31       1.646  -0.587  -2.357  1.00  0.00           C  
ATOM    437  C   CYS A  31       2.622  -0.614  -3.527  1.00  0.00           C  
ATOM    438  O   CYS A  31       2.783   0.384  -4.235  1.00  0.00           O  
ATOM    439  CB  CYS A  31       0.208  -0.541  -2.867  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -0.303  -2.065  -3.724  1.00  0.00           S  
ATOM    441  H   CYS A  31       1.370   1.344  -1.523  1.00  0.00           H  
ATOM    442  HA  CYS A  31       1.782  -1.488  -1.778  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -0.461  -0.392  -2.034  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       0.102   0.283  -3.559  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.278  -1.751  -3.708  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.281  -1.910  -4.757  1.00  0.00           C  
ATOM    447  C   GLN A  32       3.625  -2.000  -6.124  1.00  0.00           C  
ATOM    448  O   GLN A  32       2.998  -3.038  -6.410  1.00  0.00           O  
ATOM    449  CB  GLN A  32       5.131  -3.164  -4.532  1.00  0.00           C  
ATOM    450  CG  GLN A  32       5.939  -3.157  -3.245  1.00  0.00           C  
ATOM    451  CD  GLN A  32       7.035  -4.209  -3.238  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       8.075  -4.028  -2.608  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       6.816  -5.308  -3.942  1.00  0.00           N  
ATOM    454  OXT GLN A  32       3.769  -1.046  -6.912  1.00  0.00           O  
ATOM    455  H   GLN A  32       3.068  -2.512  -3.129  1.00  0.00           H  
ATOM    456  HA  GLN A  32       4.920  -1.042  -4.736  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       4.480  -4.020  -4.509  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       5.814  -3.270  -5.360  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       6.389  -2.189  -3.120  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       5.272  -3.353  -2.418  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       5.971  -5.388  -4.428  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       7.511  -5.998  -3.951  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -4.924 -10.279   0.965  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.753 -10.258  -0.265  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.733  -8.899  -0.926  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.688  -8.255  -0.988  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.283  -9.579   1.651  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.951 -11.221   1.402  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.939 -10.045   0.735  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.373 -10.993  -0.958  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.770 -10.511  -0.006  1.00  0.00           H  
ATOM     10  N   LEU A   2      -6.887  -8.456  -1.406  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -7.007  -7.145  -2.032  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.436  -6.614  -1.912  1.00  0.00           C  
ATOM     13  O   LEU A   2      -9.373  -7.388  -1.706  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -6.557  -7.203  -3.502  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.069  -8.399  -4.321  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -8.531  -8.226  -4.705  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -6.212  -8.592  -5.561  1.00  0.00           C  
ATOM     18  H   LEU A   2      -7.686  -9.024  -1.335  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -6.351  -6.474  -1.497  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -6.889  -6.298  -3.990  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -5.477  -7.222  -3.522  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -6.989  -9.293  -3.721  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.641  -7.339  -5.311  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -8.859  -9.088  -5.267  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -9.128  -8.129  -3.812  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -5.188  -8.769  -5.266  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -6.576  -9.439  -6.122  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -6.262  -7.706  -6.175  1.00  0.00           H  
ATOM     29  N   ILE A   3      -8.585  -5.292  -2.024  1.00  0.00           N  
ATOM     30  CA  ILE A   3      -9.896  -4.635  -1.947  1.00  0.00           C  
ATOM     31  C   ILE A   3     -10.538  -4.858  -0.574  1.00  0.00           C  
ATOM     32  O   ILE A   3     -11.406  -5.717  -0.411  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -10.850  -5.133  -3.064  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -10.237  -4.873  -4.443  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.214  -4.452  -2.963  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -11.031  -5.473  -5.585  1.00  0.00           C  
ATOM     37  H   ILE A   3      -7.784  -4.740  -2.147  1.00  0.00           H  
ATOM     38  HA  ILE A   3      -9.744  -3.572  -2.087  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -10.992  -6.195  -2.936  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.181  -3.809  -4.606  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      -9.241  -5.290  -4.473  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.087  -3.384  -3.032  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -12.847  -4.794  -3.768  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.670  -4.700  -2.015  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -12.029  -5.062  -5.585  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -10.546  -5.241  -6.523  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -11.083  -6.546  -5.464  1.00  0.00           H  
ATOM     48  N   GLU A   4     -10.095  -4.091   0.418  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -10.637  -4.212   1.771  1.00  0.00           C  
ATOM     50  C   GLU A   4     -10.790  -2.858   2.460  1.00  0.00           C  
ATOM     51  O   GLU A   4     -11.286  -2.787   3.585  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -9.757  -5.126   2.629  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -9.932  -6.608   2.340  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -11.341  -7.099   2.619  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -11.873  -6.802   3.712  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -11.913  -7.806   1.759  1.00  0.00           O  
ATOM     57  H   GLU A   4      -9.387  -3.441   0.241  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -11.612  -4.661   1.686  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -8.722  -4.869   2.460  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -9.994  -4.955   3.670  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -9.706  -6.788   1.299  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -9.244  -7.165   2.957  1.00  0.00           H  
ATOM     63  N   SER A   5     -10.390  -1.788   1.791  1.00  0.00           N  
ATOM     64  CA  SER A   5     -10.468  -0.458   2.389  1.00  0.00           C  
ATOM     65  C   SER A   5     -10.957   0.565   1.371  1.00  0.00           C  
ATOM     66  O   SER A   5     -10.165   1.336   0.824  1.00  0.00           O  
ATOM     67  CB  SER A   5      -9.107  -0.038   2.958  1.00  0.00           C  
ATOM     68  OG  SER A   5      -8.685  -0.919   3.989  1.00  0.00           O  
ATOM     69  H   SER A   5     -10.056  -1.886   0.874  1.00  0.00           H  
ATOM     70  HA  SER A   5     -11.182  -0.506   3.197  1.00  0.00           H  
ATOM     71  HB2 SER A   5      -8.368  -0.048   2.168  1.00  0.00           H  
ATOM     72  HB3 SER A   5      -9.184   0.959   3.364  1.00  0.00           H  
ATOM     73  HG  SER A   5      -7.846  -1.343   3.729  1.00  0.00           H  
ATOM     74  N   ILE A   6     -12.273   0.567   1.136  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -12.884   1.437   0.132  1.00  0.00           C  
ATOM     76  C   ILE A   6     -12.263   1.138  -1.229  1.00  0.00           C  
ATOM     77  O   ILE A   6     -11.426   1.900  -1.729  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -12.709   2.937   0.478  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -13.194   3.220   1.908  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -13.472   3.804  -0.518  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -13.061   4.671   2.325  1.00  0.00           C  
ATOM     82  H   ILE A   6     -12.844  -0.043   1.648  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -13.942   1.214   0.090  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -11.659   3.178   0.407  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -14.236   2.948   1.987  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -12.616   2.623   2.600  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -14.521   3.549  -0.487  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -13.348   4.846  -0.259  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -13.088   3.632  -1.513  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -13.633   5.293   1.652  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -13.435   4.792   3.331  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -12.022   4.963   2.290  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.677   0.010  -1.809  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.029  -0.540  -2.993  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.586  -0.905  -2.645  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.276  -1.166  -1.477  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.110   0.441  -4.158  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.441  -0.466  -1.423  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.554  -1.442  -3.275  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -13.128   0.787  -4.262  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -11.463   1.284  -3.966  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -11.804  -0.050  -5.068  1.00  0.00           H  
ATOM    103  N   CYS A   8      -9.710  -0.967  -3.628  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -8.306  -1.184  -3.339  1.00  0.00           C  
ATOM    105  C   CYS A   8      -7.530   0.118  -3.480  1.00  0.00           C  
ATOM    106  O   CYS A   8      -7.962   1.048  -4.166  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -7.714  -2.249  -4.259  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -7.751  -1.829  -6.031  1.00  0.00           S  
ATOM    109  H   CYS A   8     -10.007  -0.874  -4.555  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -8.233  -1.524  -2.314  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -6.683  -2.406  -3.984  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -8.257  -3.170  -4.126  1.00  0.00           H  
ATOM    113  N   ILE A   9      -6.395   0.180  -2.812  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -5.518   1.326  -2.881  1.00  0.00           C  
ATOM    115  C   ILE A   9      -4.530   1.137  -4.021  1.00  0.00           C  
ATOM    116  O   ILE A   9      -3.912   0.079  -4.142  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -4.765   1.517  -1.551  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -5.766   1.643  -0.393  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -3.859   2.733  -1.624  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -5.145   2.082   0.915  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.129  -0.582  -2.249  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -6.116   2.203  -3.073  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -4.148   0.646  -1.386  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.525   2.362  -0.658  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -6.235   0.682  -0.229  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.451   3.610  -1.841  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -3.353   2.865  -0.678  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -3.131   2.588  -2.407  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -4.760   3.085   0.811  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -5.894   2.063   1.693  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -4.341   1.413   1.172  1.00  0.00           H  
ATOM    132  N   GLN A  10      -4.405   2.157  -4.858  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -3.601   2.062  -6.066  1.00  0.00           C  
ATOM    134  C   GLN A  10      -2.114   2.209  -5.772  1.00  0.00           C  
ATOM    135  O   GLN A  10      -1.716   2.676  -4.701  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -4.042   3.109  -7.095  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -3.715   4.542  -6.714  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -4.214   5.548  -7.738  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -4.546   6.684  -7.398  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -4.266   5.144  -9.000  1.00  0.00           N  
ATOM    141  H   GLN A  10      -4.870   2.994  -4.660  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -3.764   1.082  -6.483  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -3.563   2.896  -8.035  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -5.108   3.035  -7.226  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -4.174   4.762  -5.763  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -2.645   4.638  -6.625  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -3.981   4.229  -9.208  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -4.593   5.772  -9.675  1.00  0.00           H  
ATOM    149  N   LYS A  11      -1.313   1.791  -6.742  1.00  0.00           N  
ATOM    150  CA  LYS A  11       0.138   1.845  -6.662  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.638   3.230  -6.264  1.00  0.00           C  
ATOM    152  O   LYS A  11       0.222   4.243  -6.829  1.00  0.00           O  
ATOM    153  CB  LYS A  11       0.729   1.474  -8.023  1.00  0.00           C  
ATOM    154  CG  LYS A  11       2.245   1.515  -8.063  1.00  0.00           C  
ATOM    155  CD  LYS A  11       2.771   1.421  -9.483  1.00  0.00           C  
ATOM    156  CE  LYS A  11       4.292   1.408  -9.515  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       4.877   2.534  -8.737  1.00  0.00           N  
ATOM    158  H   LYS A  11      -1.717   1.415  -7.550  1.00  0.00           H  
ATOM    159  HA  LYS A  11       0.461   1.128  -5.925  1.00  0.00           H  
ATOM    160  HB2 LYS A  11       0.410   0.476  -8.282  1.00  0.00           H  
ATOM    161  HB3 LYS A  11       0.352   2.163  -8.763  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       2.584   2.445  -7.625  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       2.629   0.684  -7.490  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       2.403   0.511  -9.932  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       2.416   2.271 -10.046  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       4.641   0.475  -9.099  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       4.619   1.484 -10.542  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       4.452   3.435  -9.030  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       4.700   2.397  -7.721  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       5.905   2.579  -8.894  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.533   3.263  -5.292  1.00  0.00           N  
ATOM    172  CA  GLY A  12       2.163   4.509  -4.908  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.484   5.176  -3.737  1.00  0.00           C  
ATOM    174  O   GLY A  12       1.973   6.183  -3.224  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.774   2.428  -4.829  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       3.192   4.313  -4.646  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       2.145   5.183  -5.752  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.360   4.626  -3.305  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.365   5.191  -2.183  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.157   4.349  -0.930  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.074   3.140  -1.020  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.855   5.297  -2.502  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -2.218   6.217  -3.665  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.727   6.355  -3.779  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.569   7.582  -3.493  1.00  0.00           C  
ATOM    186  H   LEU A  13       0.010   3.825  -3.749  1.00  0.00           H  
ATOM    187  HA  LEU A  13       0.028   6.179  -2.007  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.218   4.308  -2.732  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.363   5.653  -1.618  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -1.850   5.784  -4.584  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -4.175   5.374  -3.841  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -4.109   6.868  -2.910  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.971   6.919  -4.668  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -0.494   7.475  -3.524  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -1.888   8.235  -4.292  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -1.861   8.004  -2.544  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.220   4.987   0.255  1.00  0.00           N  
ATOM    198  CA  PRO A  14      -0.004   4.313   1.541  1.00  0.00           C  
ATOM    199  C   PRO A  14      -1.029   3.221   1.832  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.209   3.354   1.507  1.00  0.00           O  
ATOM    201  CB  PRO A  14      -0.139   5.439   2.576  1.00  0.00           C  
ATOM    202  CG  PRO A  14       0.049   6.698   1.811  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.493   6.424   0.437  1.00  0.00           C  
ATOM    204  HA  PRO A  14       0.990   3.890   1.598  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -1.119   5.398   3.027  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.617   5.326   3.339  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.501   7.498   2.282  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       1.099   6.941   1.760  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.555   6.625   0.400  1.00  0.00           H  
ATOM    210  HD3 PRO A  14       0.029   7.014  -0.300  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.555   2.147   2.446  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.406   1.051   2.886  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.952   0.574   4.259  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.195   0.788   4.642  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.361  -0.101   1.874  1.00  0.00           C  
ATOM    216  SG  CYS A  15       0.310  -0.511   1.263  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.414   2.087   2.613  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.418   1.420   2.960  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -1.767  -0.987   2.333  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -1.965   0.158   1.019  1.00  0.00           H  
ATOM    221  N   MET A  16      -1.858  -0.029   5.015  1.00  0.00           N  
ATOM    222  CA  MET A  16      -1.512  -0.561   6.330  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.697  -2.072   6.354  1.00  0.00           C  
ATOM    224  O   MET A  16      -1.235  -2.758   7.266  1.00  0.00           O  
ATOM    225  CB  MET A  16      -2.361   0.091   7.430  1.00  0.00           C  
ATOM    226  CG  MET A  16      -2.251   1.610   7.486  1.00  0.00           C  
ATOM    227  SD  MET A  16      -3.233   2.318   8.822  1.00  0.00           S  
ATOM    228  CE  MET A  16      -2.998   4.068   8.523  1.00  0.00           C  
ATOM    229  H   MET A  16      -2.781  -0.121   4.684  1.00  0.00           H  
ATOM    230  HA  MET A  16      -0.470  -0.342   6.510  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -3.398  -0.164   7.266  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -2.053  -0.307   8.387  1.00  0.00           H  
ATOM    233  HG2 MET A  16      -1.213   1.888   7.634  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -2.601   2.018   6.548  1.00  0.00           H  
ATOM    235  HE1 MET A  16      -3.387   4.323   7.548  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -3.522   4.635   9.279  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -1.945   4.302   8.563  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.380  -2.582   5.345  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.594  -4.007   5.197  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.367  -4.390   3.738  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.623  -3.586   2.842  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -4.021  -4.369   5.648  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -4.324  -5.858   5.659  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -5.728  -6.155   6.140  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -6.658  -6.164   5.312  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -5.904  -6.386   7.353  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.765  -1.977   4.674  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.874  -4.523   5.816  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -4.176  -3.990   6.649  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.727  -3.888   4.983  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.214  -6.246   4.657  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.623  -6.352   6.317  1.00  0.00           H  
ATOM    253  N   HIS A  18      -1.858  -5.593   3.496  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.638  -6.068   2.128  1.00  0.00           C  
ATOM    255  C   HIS A  18      -2.925  -6.010   1.312  1.00  0.00           C  
ATOM    256  O   HIS A  18      -2.908  -5.623   0.144  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -1.074  -7.492   2.116  1.00  0.00           C  
ATOM    258  CG  HIS A  18       0.419  -7.555   2.196  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       1.209  -7.898   1.120  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       1.269  -7.309   3.219  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       2.479  -7.859   1.478  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       2.543  -7.503   2.746  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.614  -6.168   4.252  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -0.920  -5.410   1.669  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -1.471  -8.039   2.955  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -1.374  -7.977   1.201  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       0.879  -8.162   0.225  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       0.994  -7.020   4.219  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       3.323  -8.066   0.837  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       3.349  -7.564   3.307  1.00  0.00           H  
ATOM    271  N   SER A  19      -4.035  -6.359   1.952  1.00  0.00           N  
ATOM    272  CA  SER A  19      -5.338  -6.376   1.301  1.00  0.00           C  
ATOM    273  C   SER A  19      -5.792  -4.981   0.858  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.722  -4.852   0.064  1.00  0.00           O  
ATOM    275  CB  SER A  19      -6.367  -6.993   2.241  1.00  0.00           C  
ATOM    276  OG  SER A  19      -5.946  -8.275   2.682  1.00  0.00           O  
ATOM    277  H   SER A  19      -3.975  -6.630   2.889  1.00  0.00           H  
ATOM    278  HA  SER A  19      -5.259  -7.000   0.428  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -6.495  -6.354   3.097  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -7.307  -7.094   1.725  1.00  0.00           H  
ATOM    281  HG  SER A  19      -6.244  -8.412   3.589  1.00  0.00           H  
ATOM    282  N   ASP A  20      -5.151  -3.938   1.374  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -5.470  -2.580   0.946  1.00  0.00           C  
ATOM    284  C   ASP A  20      -5.054  -2.381  -0.502  1.00  0.00           C  
ATOM    285  O   ASP A  20      -5.821  -1.885  -1.319  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -4.764  -1.525   1.806  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -5.176  -1.541   3.262  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -6.299  -1.985   3.569  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -4.370  -1.090   4.110  1.00  0.00           O  
ATOM    290  H   ASP A  20      -4.456  -4.084   2.049  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -6.540  -2.447   1.026  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -3.700  -1.690   1.755  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -4.986  -0.551   1.403  1.00  0.00           H  
ATOM    294  N   CYS A  21      -3.837  -2.801  -0.809  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.240  -2.579  -2.125  1.00  0.00           C  
ATOM    296  C   CYS A  21      -3.928  -3.421  -3.197  1.00  0.00           C  
ATOM    297  O   CYS A  21      -4.285  -4.576  -2.968  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -1.746  -2.912  -2.073  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -0.897  -2.891  -3.687  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.329  -3.300  -0.133  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -3.361  -1.535  -2.375  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -1.250  -2.196  -1.439  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -1.623  -3.900  -1.651  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.112  -2.812  -4.368  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.758  -3.463  -5.507  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.037  -4.733  -5.945  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.674  -5.663  -6.429  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -4.856  -2.494  -6.688  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -5.911  -1.041  -6.378  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.820  -1.877  -4.462  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -5.755  -3.731  -5.204  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -3.867  -2.134  -6.931  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.261  -3.019  -7.539  1.00  0.00           H  
ATOM    314  N   ARG A  23      -2.718  -4.778  -5.795  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -1.971  -5.979  -6.155  1.00  0.00           C  
ATOM    316  C   ARG A  23      -1.767  -6.887  -4.950  1.00  0.00           C  
ATOM    317  O   ARG A  23      -1.137  -7.939  -5.056  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -0.618  -5.636  -6.789  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -0.735  -5.018  -8.172  1.00  0.00           C  
ATOM    320  CD  ARG A  23       0.535  -5.223  -8.994  1.00  0.00           C  
ATOM    321  NE  ARG A  23       1.699  -4.558  -8.411  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       2.944  -4.711  -8.863  1.00  0.00           C  
ATOM    323  NH1 ARG A  23       3.196  -5.546  -9.860  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       3.936  -4.025  -8.315  1.00  0.00           N  
ATOM    325  H   ARG A  23      -2.241  -3.995  -5.446  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.565  -6.513  -6.881  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -0.101  -4.936  -6.149  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -0.030  -6.541  -6.869  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -1.569  -5.475  -8.688  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -0.917  -3.959  -8.062  1.00  0.00           H  
ATOM    331  HD2 ARG A  23       0.739  -6.280  -9.061  1.00  0.00           H  
ATOM    332  HD3 ARG A  23       0.372  -4.833  -9.985  1.00  0.00           H  
ATOM    333  HE  ARG A  23       1.542  -3.942  -7.644  1.00  0.00           H  
ATOM    334 HH11 ARG A  23       2.452  -6.072 -10.280  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       4.133  -5.661 -10.196  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       3.748  -3.388  -7.564  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       4.875  -4.141  -8.644  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.306  -6.481  -3.807  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -2.181  -7.273  -2.601  1.00  0.00           C  
ATOM    340  C   GLY A  24      -0.805  -7.171  -1.974  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.501  -7.865  -1.005  1.00  0.00           O  
ATOM    342  H   GLY A  24      -2.812  -5.643  -3.782  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -2.916  -6.934  -1.886  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.380  -8.307  -2.841  1.00  0.00           H  
ATOM    345  N   VAL A  25       0.031  -6.302  -2.520  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.385  -6.145  -2.021  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.571  -4.776  -1.383  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.493  -3.748  -2.051  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.432  -6.327  -3.140  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       3.841  -6.262  -2.574  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       2.207  -7.635  -3.881  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.271  -5.755  -3.272  1.00  0.00           H  
ATOM    353  HA  VAL A  25       1.553  -6.902  -1.273  1.00  0.00           H  
ATOM    354  HB  VAL A  25       2.318  -5.518  -3.845  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       3.960  -7.021  -1.812  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       4.555  -6.429  -3.365  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       4.008  -5.288  -2.138  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       1.216  -7.638  -4.310  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       2.940  -7.735  -4.668  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       2.304  -8.460  -3.192  1.00  0.00           H  
ATOM    361  N   CYS A  26       1.822  -4.774  -0.088  1.00  0.00           N  
ATOM    362  CA  CYS A  26       2.064  -3.543   0.640  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.495  -3.554   1.156  1.00  0.00           C  
ATOM    364  O   CYS A  26       3.853  -4.389   1.986  1.00  0.00           O  
ATOM    365  CB  CYS A  26       1.068  -3.405   1.800  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.086  -1.787   2.639  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.858  -5.624   0.391  1.00  0.00           H  
ATOM    368  HA  CYS A  26       1.939  -2.715  -0.045  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.068  -3.563   1.425  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.291  -4.159   2.540  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.318  -2.666   0.628  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.714  -2.584   1.028  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.055  -1.163   1.428  1.00  0.00           C  
ATOM    374  O   GLU A  27       5.719  -0.218   0.711  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.625  -3.051  -0.104  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.716  -4.564  -0.219  1.00  0.00           C  
ATOM    377  CD  GLU A  27       7.558  -5.171   0.883  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       8.799  -5.177   0.748  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       6.991  -5.632   1.897  1.00  0.00           O  
ATOM    380  H   GLU A  27       3.975  -2.033  -0.045  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.854  -3.230   1.883  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.251  -2.661  -1.038  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.620  -2.664   0.067  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       5.719  -4.979  -0.158  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       7.154  -4.818  -1.173  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.703  -1.024   2.583  1.00  0.00           N  
ATOM    387  CA  ALA A  28       7.002   0.282   3.164  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.713   1.043   3.438  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.699   2.274   3.486  1.00  0.00           O  
ATOM    390  CB  ALA A  28       7.924   1.083   2.255  1.00  0.00           C  
ATOM    391  H   ALA A  28       6.992  -1.831   3.062  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.511   0.115   4.099  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       7.417   1.291   1.324  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       8.186   2.012   2.739  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.820   0.514   2.060  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.641   0.279   3.635  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.298   0.821   3.804  1.00  0.00           C  
ATOM    398  C   LEU A  29       2.868   1.611   2.569  1.00  0.00           C  
ATOM    399  O   LEU A  29       2.172   2.622   2.670  1.00  0.00           O  
ATOM    400  CB  LEU A  29       3.202   1.681   5.069  1.00  0.00           C  
ATOM    401  CG  LEU A  29       3.476   0.940   6.384  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       3.173   1.827   7.582  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       2.661  -0.342   6.458  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.761  -0.693   3.675  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.628  -0.019   3.909  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       3.913   2.488   4.980  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       2.209   2.100   5.118  1.00  0.00           H  
ATOM    408  HG  LEU A  29       4.522   0.672   6.424  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       2.127   2.104   7.571  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       3.393   1.289   8.492  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       3.782   2.718   7.536  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       2.985  -1.018   5.681  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       2.805  -0.804   7.423  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       1.616  -0.110   6.322  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.306   1.146   1.405  1.00  0.00           N  
ATOM    416  CA  PHE A  30       2.865   1.688   0.126  1.00  0.00           C  
ATOM    417  C   PHE A  30       2.509   0.554  -0.829  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.201  -0.466  -0.884  1.00  0.00           O  
ATOM    419  CB  PHE A  30       3.944   2.571  -0.503  1.00  0.00           C  
ATOM    420  CG  PHE A  30       4.084   3.922   0.139  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       3.270   4.971  -0.253  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       5.034   4.147   1.121  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       3.396   6.217   0.325  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       5.163   5.393   1.705  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.345   6.429   1.304  1.00  0.00           C  
ATOM    426  H   PHE A  30       3.960   0.415   1.404  1.00  0.00           H  
ATOM    427  HA  PHE A  30       1.981   2.282   0.305  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       4.896   2.070  -0.427  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       3.707   2.721  -1.546  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       2.524   4.805  -1.017  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       5.675   3.336   1.435  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       2.755   7.026   0.007  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       5.907   5.557   2.469  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.445   7.403   1.756  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.419   0.733  -1.562  1.00  0.00           N  
ATOM    436  CA  CYS A  31       0.957  -0.267  -2.519  1.00  0.00           C  
ATOM    437  C   CYS A  31       1.924  -0.371  -3.688  1.00  0.00           C  
ATOM    438  O   CYS A  31       2.245   0.634  -4.332  1.00  0.00           O  
ATOM    439  CB  CYS A  31      -0.449   0.088  -3.025  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -1.091  -0.984  -4.362  1.00  0.00           S  
ATOM    441  H   CYS A  31       0.907   1.568  -1.457  1.00  0.00           H  
ATOM    442  HA  CYS A  31       0.920  -1.220  -2.011  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -1.143   0.030  -2.203  1.00  0.00           H  
ATOM    444  HB3 CYS A  31      -0.437   1.103  -3.401  1.00  0.00           H  
ATOM    445  N   GLN A  32       2.399  -1.581  -3.942  1.00  0.00           N  
ATOM    446  CA  GLN A  32       3.290  -1.825  -5.060  1.00  0.00           C  
ATOM    447  C   GLN A  32       2.495  -2.084  -6.323  1.00  0.00           C  
ATOM    448  O   GLN A  32       1.630  -2.980  -6.309  1.00  0.00           O  
ATOM    449  CB  GLN A  32       4.223  -3.007  -4.790  1.00  0.00           C  
ATOM    450  CG  GLN A  32       5.203  -2.772  -3.655  1.00  0.00           C  
ATOM    451  CD  GLN A  32       6.433  -3.656  -3.757  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       7.521  -3.273  -3.327  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       6.271  -4.838  -4.327  1.00  0.00           N  
ATOM    454  OXT GLN A  32       2.772  -1.425  -7.341  1.00  0.00           O  
ATOM    455  H   GLN A  32       2.131  -2.330  -3.369  1.00  0.00           H  
ATOM    456  HA  GLN A  32       3.883  -0.936  -5.205  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       3.627  -3.872  -4.541  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       4.785  -3.219  -5.687  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       5.516  -1.743  -3.670  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       4.705  -2.982  -2.721  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       5.380  -5.078  -4.649  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       7.050  -5.426  -4.407  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -13.402  -3.892  -8.055  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.176  -4.888  -6.982  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.741  -4.241  -5.684  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.613  -3.758  -5.567  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.522  -3.376  -8.255  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.716  -4.368  -8.924  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.131  -3.212  -7.762  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.092  -5.433  -6.811  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.411  -5.581  -7.302  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.638  -4.217  -4.710  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -13.338  -3.640  -3.410  1.00  0.00           C  
ATOM     12  C   LEU A   2     -12.747  -4.701  -2.487  1.00  0.00           C  
ATOM     13  O   LEU A   2     -13.205  -5.846  -2.462  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -14.588  -2.950  -2.788  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -15.813  -3.816  -2.375  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -16.232  -4.800  -3.459  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -15.572  -4.534  -1.052  1.00  0.00           C  
ATOM     18  H   LEU A   2     -14.524  -4.601  -4.869  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -12.583  -2.886  -3.574  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -14.258  -2.423  -1.906  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -14.934  -2.213  -3.500  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -16.652  -3.148  -2.223  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -15.431  -5.503  -3.637  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -17.113  -5.336  -3.136  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -16.449  -4.263  -4.369  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -15.420  -3.806  -0.270  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -16.430  -5.145  -0.814  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.696  -5.159  -1.138  1.00  0.00           H  
ATOM     29  N   ILE A   3     -11.702  -4.330  -1.757  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.063  -5.256  -0.831  1.00  0.00           C  
ATOM     31  C   ILE A   3     -11.153  -4.706   0.590  1.00  0.00           C  
ATOM     32  O   ILE A   3     -12.157  -4.897   1.271  1.00  0.00           O  
ATOM     33  CB  ILE A   3      -9.580  -5.529  -1.195  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      -9.415  -5.770  -2.705  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      -9.066  -6.734  -0.414  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -10.123  -7.010  -3.212  1.00  0.00           C  
ATOM     37  H   ILE A   3     -11.362  -3.413  -1.837  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -11.599  -6.191  -0.873  1.00  0.00           H  
ATOM     39  HB  ILE A   3      -8.995  -4.668  -0.908  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      -9.813  -4.922  -3.242  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      -8.362  -5.873  -2.934  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      -9.635  -7.610  -0.688  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      -8.023  -6.897  -0.648  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      -9.173  -6.551   0.646  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -11.181  -6.926  -3.016  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      -9.958  -7.109  -4.276  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      -9.731  -7.881  -2.706  1.00  0.00           H  
ATOM     48  N   GLU A   4     -10.123  -3.988   1.016  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -10.140  -3.327   2.316  1.00  0.00           C  
ATOM     50  C   GLU A   4     -10.536  -1.871   2.133  1.00  0.00           C  
ATOM     51  O   GLU A   4     -10.600  -1.096   3.085  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -8.773  -3.414   2.995  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -8.281  -4.834   3.215  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -9.197  -5.639   4.112  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -9.225  -5.370   5.330  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -9.892  -6.543   3.605  1.00  0.00           O  
ATOM     57  H   GLU A   4      -9.330  -3.907   0.450  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -10.877  -3.818   2.929  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -8.048  -2.897   2.387  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -8.833  -2.925   3.956  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -8.216  -5.330   2.259  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -7.300  -4.797   3.666  1.00  0.00           H  
ATOM     63  N   SER A   5     -10.784  -1.516   0.886  1.00  0.00           N  
ATOM     64  CA  SER A   5     -11.195  -0.176   0.517  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.969  -0.241  -0.792  1.00  0.00           C  
ATOM     66  O   SER A   5     -11.799  -1.190  -1.569  1.00  0.00           O  
ATOM     67  CB  SER A   5      -9.966   0.732   0.369  1.00  0.00           C  
ATOM     68  OG  SER A   5      -9.227   0.794   1.580  1.00  0.00           O  
ATOM     69  H   SER A   5     -10.697  -2.188   0.181  1.00  0.00           H  
ATOM     70  HA  SER A   5     -11.838   0.210   1.294  1.00  0.00           H  
ATOM     71  HB2 SER A   5      -9.325   0.343  -0.407  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -10.286   1.728   0.105  1.00  0.00           H  
ATOM     73  HG  SER A   5      -9.710   0.312   2.269  1.00  0.00           H  
ATOM     74  N   ILE A   6     -12.827   0.744  -1.025  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -13.606   0.807  -2.254  1.00  0.00           C  
ATOM     76  C   ILE A   6     -12.670   0.975  -3.445  1.00  0.00           C  
ATOM     77  O   ILE A   6     -11.930   1.957  -3.523  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -14.642   1.963  -2.241  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -15.739   1.716  -1.192  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -15.271   2.128  -3.619  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -15.302   1.930   0.242  1.00  0.00           C  
ATOM     82  H   ILE A   6     -12.933   1.455  -0.356  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -14.140  -0.126  -2.357  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -14.121   2.879  -2.002  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -16.565   2.383  -1.384  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -16.084   0.695  -1.282  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -15.759   1.208  -3.902  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -15.998   2.927  -3.591  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -14.503   2.365  -4.340  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -14.952   2.943   0.367  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -16.141   1.758   0.900  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -14.507   1.240   0.484  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.695  -0.007  -4.349  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -11.785  -0.048  -5.495  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.332  -0.066  -5.037  1.00  0.00           C  
ATOM     96  O   ALA A   7      -9.440   0.379  -5.758  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.049   1.115  -6.437  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.361  -0.720  -4.254  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -11.981  -0.963  -6.033  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -11.850   2.044  -5.924  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -11.406   1.032  -7.299  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -13.080   1.092  -6.753  1.00  0.00           H  
ATOM    103  N   CYS A   8     -10.136  -0.587  -3.822  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -8.817  -0.759  -3.191  1.00  0.00           C  
ATOM    105  C   CYS A   8      -7.972   0.523  -3.228  1.00  0.00           C  
ATOM    106  O   CYS A   8      -8.446   1.604  -3.589  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -8.059  -1.926  -3.846  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -7.358  -1.569  -5.489  1.00  0.00           S  
ATOM    109  H   CYS A   8     -10.927  -0.869  -3.322  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -8.991  -1.013  -2.152  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -7.244  -2.227  -3.208  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -8.736  -2.759  -3.958  1.00  0.00           H  
ATOM    113  N   ILE A   9      -6.734   0.401  -2.776  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -5.763   1.470  -2.876  1.00  0.00           C  
ATOM    115  C   ILE A   9      -4.847   1.213  -4.068  1.00  0.00           C  
ATOM    116  O   ILE A   9      -4.514   0.066  -4.356  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -4.932   1.568  -1.582  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -5.867   1.679  -0.369  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -3.977   2.752  -1.643  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -5.161   2.015   0.926  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.466  -0.436  -2.340  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -6.289   2.400  -3.025  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -4.346   0.665  -1.491  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.598   2.450  -0.558  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -6.376   0.736  -0.232  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.542   3.665  -1.756  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -3.398   2.798  -0.731  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -3.311   2.634  -2.486  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -4.726   3.000   0.852  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -5.869   1.993   1.739  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -4.382   1.292   1.106  1.00  0.00           H  
ATOM    132  N   GLN A  10      -4.468   2.273  -4.767  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -3.646   2.153  -5.966  1.00  0.00           C  
ATOM    134  C   GLN A  10      -2.153   2.184  -5.636  1.00  0.00           C  
ATOM    135  O   GLN A  10      -1.756   2.509  -4.514  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -3.982   3.268  -6.967  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -5.428   3.268  -7.447  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -6.403   3.843  -6.431  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -7.553   3.421  -6.355  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -5.960   4.831  -5.660  1.00  0.00           N  
ATOM    141  H   GLN A  10      -4.761   3.159  -4.480  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -3.871   1.202  -6.419  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -3.788   4.217  -6.500  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -3.342   3.168  -7.831  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -5.491   3.854  -8.351  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -5.719   2.251  -7.662  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -5.040   5.143  -5.784  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -6.574   5.209  -4.992  1.00  0.00           H  
ATOM    149  N   LYS A  11      -1.341   1.834  -6.634  1.00  0.00           N  
ATOM    150  CA  LYS A  11       0.116   1.826  -6.522  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.661   3.144  -5.977  1.00  0.00           C  
ATOM    152  O   LYS A  11       0.160   4.217  -6.309  1.00  0.00           O  
ATOM    153  CB  LYS A  11       0.724   1.570  -7.905  1.00  0.00           C  
ATOM    154  CG  LYS A  11       2.242   1.701  -7.950  1.00  0.00           C  
ATOM    155  CD  LYS A  11       2.784   1.604  -9.371  1.00  0.00           C  
ATOM    156  CE  LYS A  11       2.288   2.746 -10.251  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       2.739   4.075  -9.757  1.00  0.00           N  
ATOM    158  H   LYS A  11      -1.743   1.555  -7.484  1.00  0.00           H  
ATOM    159  HA  LYS A  11       0.400   1.026  -5.859  1.00  0.00           H  
ATOM    160  HB2 LYS A  11       0.458   0.572  -8.223  1.00  0.00           H  
ATOM    161  HB3 LYS A  11       0.303   2.281  -8.599  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       2.516   2.659  -7.540  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       2.685   0.913  -7.352  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       3.863   1.637  -9.334  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       2.468   0.665  -9.800  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       2.666   2.601 -11.252  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       1.208   2.727 -10.271  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       3.777   4.136  -9.791  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       2.339   4.832 -10.350  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       2.428   4.222  -8.777  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.678   3.051  -5.129  1.00  0.00           N  
ATOM    172  CA  GLY A  12       2.396   4.235  -4.690  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.701   4.975  -3.570  1.00  0.00           C  
ATOM    174  O   GLY A  12       2.228   5.959  -3.051  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.947   2.166  -4.794  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       3.376   3.940  -4.350  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       2.509   4.905  -5.529  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.522   4.508  -3.196  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.243   5.150  -2.148  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.096   4.382  -0.840  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.160   3.173  -0.849  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.713   5.251  -2.551  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -1.995   6.120  -3.781  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.491   6.266  -4.002  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.341   7.487  -3.638  1.00  0.00           C  
ATOM    186  H   LEU A  13       0.159   3.709  -3.634  1.00  0.00           H  
ATOM    187  HA  LEU A  13       0.156   6.141  -2.015  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.075   4.253  -2.751  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.265   5.655  -1.718  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -1.577   5.639  -4.654  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.943   6.718  -3.131  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.668   6.893  -4.863  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.929   5.294  -4.170  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -0.268   7.371  -3.593  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -1.599   8.101  -4.488  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -1.689   7.962  -2.732  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.234   5.085   0.298  1.00  0.00           N  
ATOM    198  CA  PRO A  14      -0.065   4.493   1.628  1.00  0.00           C  
ATOM    199  C   PRO A  14      -1.072   3.388   1.925  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.276   3.552   1.723  1.00  0.00           O  
ATOM    201  CB  PRO A  14      -0.286   5.669   2.590  1.00  0.00           C  
ATOM    202  CG  PRO A  14      -0.102   6.890   1.763  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.554   6.520   0.381  1.00  0.00           C  
ATOM    204  HA  PRO A  14       0.936   4.104   1.757  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -1.283   5.618   3.000  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.439   5.625   3.390  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.710   7.693   2.156  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       0.939   7.176   1.758  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.616   6.685   0.271  1.00  0.00           H  
ATOM    210  HD3 PRO A  14      -0.005   7.080  -0.361  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.559   2.272   2.409  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.379   1.147   2.832  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.810   0.577   4.123  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.334   0.858   4.469  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.418   0.077   1.736  1.00  0.00           C  
ATOM    216  SG  CYS A  15       0.210  -0.335   1.024  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.419   2.200   2.493  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.380   1.509   3.017  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -1.833  -0.831   2.145  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.047   0.419   0.931  1.00  0.00           H  
ATOM    221  N   MET A  16      -1.605  -0.190   4.851  1.00  0.00           N  
ATOM    222  CA  MET A  16      -1.133  -0.784   6.097  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.221  -2.301   6.045  1.00  0.00           C  
ATOM    224  O   MET A  16      -0.532  -2.996   6.795  1.00  0.00           O  
ATOM    225  CB  MET A  16      -1.921  -0.248   7.301  1.00  0.00           C  
ATOM    226  CG  MET A  16      -1.789   1.258   7.509  1.00  0.00           C  
ATOM    227  SD  MET A  16      -2.645   1.824   8.992  1.00  0.00           S  
ATOM    228  CE  MET A  16      -2.302   3.582   8.920  1.00  0.00           C  
ATOM    229  H   MET A  16      -2.526  -0.364   4.546  1.00  0.00           H  
ATOM    230  HA  MET A  16      -0.097  -0.511   6.209  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -2.968  -0.478   7.162  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -1.573  -0.748   8.195  1.00  0.00           H  
ATOM    233  HG2 MET A  16      -0.740   1.515   7.596  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -2.212   1.764   6.653  1.00  0.00           H  
ATOM    235  HE1 MET A  16      -2.702   3.990   8.003  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -2.764   4.072   9.763  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -1.235   3.742   8.951  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.061  -2.816   5.163  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.200  -4.250   4.991  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.101  -4.593   3.508  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.451  -3.772   2.663  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.537  -4.727   5.585  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.651  -6.237   5.726  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -4.894  -6.664   6.477  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -4.978  -6.401   7.695  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -5.777  -7.292   5.862  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.612  -2.214   4.609  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.382  -4.728   5.515  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.661  -4.288   6.564  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.342  -4.387   4.947  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -3.684  -6.676   4.740  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -2.785  -6.603   6.256  1.00  0.00           H  
ATOM    253  N   HIS A  18      -1.600  -5.779   3.182  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.432  -6.181   1.784  1.00  0.00           C  
ATOM    255  C   HIS A  18      -2.742  -6.059   1.005  1.00  0.00           C  
ATOM    256  O   HIS A  18      -2.759  -5.560  -0.122  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -0.889  -7.611   1.688  1.00  0.00           C  
ATOM    258  CG  HIS A  18       0.599  -7.705   1.849  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       1.431  -8.236   0.884  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       1.408  -7.315   2.862  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       2.684  -8.164   1.297  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       2.696  -7.611   2.492  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.335  -6.398   3.897  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -0.714  -5.511   1.339  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -1.344  -8.214   2.457  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -1.144  -8.018   0.721  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       1.141  -8.636   0.028  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       1.098  -6.857   3.787  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       3.552  -8.488   0.742  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       3.506  -7.347   2.987  1.00  0.00           H  
ATOM    271  N   SER A  19      -3.831  -6.474   1.636  1.00  0.00           N  
ATOM    272  CA  SER A  19      -5.148  -6.481   1.009  1.00  0.00           C  
ATOM    273  C   SER A  19      -5.668  -5.070   0.701  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.636  -4.916  -0.043  1.00  0.00           O  
ATOM    275  CB  SER A  19      -6.132  -7.227   1.901  1.00  0.00           C  
ATOM    276  OG  SER A  19      -5.663  -8.536   2.182  1.00  0.00           O  
ATOM    277  H   SER A  19      -3.749  -6.797   2.557  1.00  0.00           H  
ATOM    278  HA  SER A  19      -5.059  -7.019   0.079  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -6.252  -6.692   2.827  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -7.084  -7.298   1.402  1.00  0.00           H  
ATOM    281  HG  SER A  19      -5.441  -8.978   1.350  1.00  0.00           H  
ATOM    282  N   ASP A  20      -5.042  -4.042   1.272  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -5.461  -2.663   1.005  1.00  0.00           C  
ATOM    284  C   ASP A  20      -5.364  -2.361  -0.483  1.00  0.00           C  
ATOM    285  O   ASP A  20      -6.208  -1.666  -1.048  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -4.607  -1.645   1.768  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -4.899  -1.592   3.255  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -6.058  -1.817   3.651  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -3.968  -1.294   4.035  1.00  0.00           O  
ATOM    290  H   ASP A  20      -4.286  -4.211   1.875  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -6.489  -2.561   1.313  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -3.565  -1.891   1.638  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -4.789  -0.667   1.354  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.342  -2.908  -1.116  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -4.118  -2.683  -2.534  1.00  0.00           C  
ATOM    296  C   CYS A  21      -4.610  -3.884  -3.329  1.00  0.00           C  
ATOM    297  O   CYS A  21      -4.517  -5.021  -2.867  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.628  -2.452  -2.801  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -2.271  -1.831  -4.476  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.734  -3.501  -0.622  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -4.676  -1.806  -2.832  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -2.252  -1.734  -2.096  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -2.100  -3.386  -2.677  1.00  0.00           H  
ATOM    304  N   CYS A  22      -5.134  -3.619  -4.526  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -5.667  -4.674  -5.395  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.617  -5.729  -5.726  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.955  -6.882  -5.982  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -6.211  -4.099  -6.705  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -7.805  -3.229  -6.554  1.00  0.00           S  
ATOM    310  H   CYS A  22      -5.175  -2.685  -4.829  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -6.478  -5.148  -4.864  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -5.495  -3.401  -7.108  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -6.347  -4.908  -7.407  1.00  0.00           H  
ATOM    314  N   ARG A  23      -3.346  -5.336  -5.730  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.275  -6.276  -6.045  1.00  0.00           C  
ATOM    316  C   ARG A  23      -1.909  -7.134  -4.837  1.00  0.00           C  
ATOM    317  O   ARG A  23      -1.115  -8.069  -4.947  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -1.035  -5.553  -6.590  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -1.236  -5.018  -7.998  1.00  0.00           C  
ATOM    320  CD  ARG A  23       0.082  -4.864  -8.750  1.00  0.00           C  
ATOM    321  NE  ARG A  23       0.760  -3.604  -8.459  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       0.699  -2.540  -9.257  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -0.083  -2.548 -10.330  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       1.408  -1.461  -8.980  1.00  0.00           N  
ATOM    325  H   ARG A  23      -3.128  -4.402  -5.528  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.652  -6.931  -6.815  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -0.798  -4.723  -5.940  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -0.203  -6.243  -6.602  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -1.871  -5.700  -8.541  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -1.718  -4.052  -7.934  1.00  0.00           H  
ATOM    331  HD2 ARG A  23       0.731  -5.676  -8.473  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -0.113  -4.917  -9.810  1.00  0.00           H  
ATOM    333  HE  ARG A  23       1.328  -3.562  -7.641  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -0.636  -3.357 -10.548  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -0.122  -1.746 -10.930  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       2.003  -1.437  -8.159  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       1.366  -0.666  -9.587  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.499  -6.816  -3.691  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -2.295  -7.611  -2.497  1.00  0.00           C  
ATOM    340  C   GLY A  24      -0.876  -7.538  -1.969  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.421  -8.438  -1.266  1.00  0.00           O  
ATOM    342  H   GLY A  24      -3.100  -6.040  -3.657  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -2.969  -7.264  -1.728  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.529  -8.641  -2.723  1.00  0.00           H  
ATOM    345  N   VAL A  25      -0.171  -6.467  -2.297  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.194  -6.296  -1.835  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.431  -4.875  -1.330  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.354  -3.901  -2.080  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.210  -6.666  -2.943  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       1.898  -5.949  -4.246  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       3.638  -6.384  -2.491  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.575  -5.780  -2.862  1.00  0.00           H  
ATOM    353  HA  VAL A  25       1.342  -6.977  -1.009  1.00  0.00           H  
ATOM    354  HB  VAL A  25       2.124  -7.724  -3.128  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       1.847  -4.886  -4.072  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       2.673  -6.162  -4.967  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       0.949  -6.296  -4.627  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       3.855  -6.964  -1.606  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       4.324  -6.659  -3.278  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       3.746  -5.333  -2.270  1.00  0.00           H  
ATOM    361  N   CYS A  26       1.684  -4.773  -0.036  1.00  0.00           N  
ATOM    362  CA  CYS A  26       1.993  -3.503   0.598  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.391  -3.562   1.196  1.00  0.00           C  
ATOM    364  O   CYS A  26       3.651  -4.376   2.084  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.965  -3.194   1.691  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.099  -1.526   2.404  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.677  -5.581   0.513  1.00  0.00           H  
ATOM    368  HA  CYS A  26       1.961  -2.731  -0.157  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      -0.029  -3.296   1.281  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.090  -3.903   2.495  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.292  -2.725   0.710  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.648  -2.687   1.237  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.013  -1.267   1.640  1.00  0.00           C  
ATOM    374  O   GLU A  27       5.771  -0.323   0.885  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.652  -3.221   0.212  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.453  -4.690  -0.134  1.00  0.00           C  
ATOM    377  CD  GLU A  27       7.628  -5.268  -0.894  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       8.593  -5.718  -0.244  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       7.602  -5.265  -2.141  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.038  -2.102  -0.010  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.677  -3.316   2.117  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.556  -2.644  -0.698  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.653  -3.095   0.603  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       6.322  -5.251   0.781  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       5.565  -4.787  -0.743  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.578  -1.126   2.839  1.00  0.00           N  
ATOM    387  CA  ALA A  28       6.926   0.179   3.399  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.688   1.052   3.554  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.769   2.281   3.522  1.00  0.00           O  
ATOM    390  CB  ALA A  28       7.975   0.877   2.545  1.00  0.00           C  
ATOM    391  H   ALA A  28       6.771  -1.930   3.367  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.350   0.012   4.377  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       8.817   0.218   2.398  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       7.545   1.131   1.587  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.303   1.778   3.041  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.548   0.395   3.744  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.254   1.062   3.858  1.00  0.00           C  
ATOM    398  C   LEU A  29       2.903   1.810   2.571  1.00  0.00           C  
ATOM    399  O   LEU A  29       2.248   2.853   2.602  1.00  0.00           O  
ATOM    400  CB  LEU A  29       3.224   2.013   5.062  1.00  0.00           C  
ATOM    401  CG  LEU A  29       3.534   1.365   6.416  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       3.325   2.358   7.548  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       2.679   0.129   6.635  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.579  -0.583   3.820  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.511   0.295   4.009  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       3.945   2.795   4.886  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       2.241   2.459   5.117  1.00  0.00           H  
ATOM    408  HG  LEU A  29       4.570   1.059   6.429  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       2.281   2.635   7.594  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       3.617   1.903   8.483  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       3.925   3.238   7.372  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       2.865  -0.581   5.845  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       2.929  -0.315   7.586  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       1.639   0.411   6.631  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.366   1.277   1.448  1.00  0.00           N  
ATOM    416  CA  PHE A  30       2.989   1.767   0.127  1.00  0.00           C  
ATOM    417  C   PHE A  30       2.739   0.584  -0.797  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.454  -0.420  -0.734  1.00  0.00           O  
ATOM    419  CB  PHE A  30       4.085   2.652  -0.473  1.00  0.00           C  
ATOM    420  CG  PHE A  30       4.235   3.993   0.187  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       3.387   5.038  -0.142  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       5.234   4.216   1.121  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       3.529   6.278   0.447  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       5.380   5.455   1.716  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.526   6.488   1.378  1.00  0.00           C  
ATOM    426  H   PHE A  30       3.994   0.525   1.505  1.00  0.00           H  
ATOM    427  HA  PHE A  30       2.078   2.338   0.226  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       5.030   2.140  -0.392  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       3.864   2.820  -1.516  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       2.602   4.875  -0.868  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       5.902   3.409   1.388  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       2.860   7.083   0.179  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       6.162   5.616   2.445  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.640   7.457   1.840  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.725   0.686  -1.641  1.00  0.00           N  
ATOM    436  CA  CYS A  31       1.423  -0.397  -2.567  1.00  0.00           C  
ATOM    437  C   CYS A  31       2.475  -0.486  -3.661  1.00  0.00           C  
ATOM    438  O   CYS A  31       2.857   0.526  -4.257  1.00  0.00           O  
ATOM    439  CB  CYS A  31       0.042  -0.246  -3.208  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -0.271  -1.501  -4.501  1.00  0.00           S  
ATOM    441  H   CYS A  31       1.167   1.496  -1.634  1.00  0.00           H  
ATOM    442  HA  CYS A  31       1.442  -1.318  -2.000  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -0.718  -0.346  -2.450  1.00  0.00           H  
ATOM    444  HB3 CYS A  31      -0.035   0.729  -3.667  1.00  0.00           H  
ATOM    445  N   GLN A  32       2.935  -1.700  -3.908  1.00  0.00           N  
ATOM    446  CA  GLN A  32       3.903  -1.967  -4.957  1.00  0.00           C  
ATOM    447  C   GLN A  32       3.206  -2.165  -6.296  1.00  0.00           C  
ATOM    448  O   GLN A  32       2.579  -3.227  -6.495  1.00  0.00           O  
ATOM    449  CB  GLN A  32       4.721  -3.204  -4.608  1.00  0.00           C  
ATOM    450  CG  GLN A  32       5.603  -3.017  -3.388  1.00  0.00           C  
ATOM    451  CD  GLN A  32       6.692  -1.978  -3.595  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       7.113  -1.310  -2.651  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       7.160  -1.835  -4.825  1.00  0.00           N  
ATOM    454  OXT GLN A  32       3.294  -1.260  -7.152  1.00  0.00           O  
ATOM    455  H   GLN A  32       2.611  -2.446  -3.365  1.00  0.00           H  
ATOM    456  HA  GLN A  32       4.561  -1.117  -5.026  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       4.047  -4.024  -4.415  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       5.348  -3.457  -5.448  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       4.984  -2.700  -2.561  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       6.061  -3.961  -3.146  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       6.786  -2.399  -5.533  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       7.857  -1.167  -4.981  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -4.812 -10.007  -1.328  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.248  -9.702  -1.137  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.581  -8.291  -1.559  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.682  -7.477  -1.764  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.233  -9.368  -0.748  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.612 -10.985  -1.047  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.551  -9.882  -2.327  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.836 -10.391  -1.721  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.496  -9.822  -0.094  1.00  0.00           H  
ATOM     10  N   LEU A   2      -7.868  -8.006  -1.706  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -8.320  -6.683  -2.109  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.437  -6.209  -1.190  1.00  0.00           C  
ATOM     13  O   LEU A   2      -9.984  -6.998  -0.418  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -8.834  -6.676  -3.557  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.789  -6.900  -4.656  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -7.421  -8.371  -4.781  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -8.303  -6.365  -5.983  1.00  0.00           C  
ATOM     18  H   LEU A   2      -8.537  -8.702  -1.530  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -7.483  -6.004  -2.026  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.582  -7.450  -3.648  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -9.310  -5.723  -3.737  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -6.891  -6.353  -4.404  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.300  -8.941  -5.041  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.673  -8.491  -5.551  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -7.028  -8.724  -3.839  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -8.505  -5.308  -5.891  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -7.559  -6.526  -6.748  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -9.213  -6.883  -6.251  1.00  0.00           H  
ATOM     29  N   ILE A   3      -9.764  -4.922  -1.288  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -10.899  -4.336  -0.568  1.00  0.00           C  
ATOM     31  C   ILE A   3     -10.729  -4.467   0.945  1.00  0.00           C  
ATOM     32  O   ILE A   3     -11.204  -5.424   1.559  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -12.234  -4.997  -0.988  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -12.378  -5.002  -2.517  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -13.414  -4.275  -0.347  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -12.418  -3.624  -3.136  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.217  -4.344  -1.858  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.952  -3.286  -0.819  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.228  -6.016  -0.629  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -11.541  -5.530  -2.947  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -13.294  -5.510  -2.784  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -13.426  -3.245  -0.674  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -14.334  -4.757  -0.643  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.318  -4.310   0.730  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -11.508  -3.095  -2.895  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -12.510  -3.713  -4.208  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -13.265  -3.080  -2.746  1.00  0.00           H  
ATOM     48  N   GLU A   4     -10.048  -3.504   1.546  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -9.852  -3.519   2.985  1.00  0.00           C  
ATOM     50  C   GLU A   4     -10.330  -2.208   3.594  1.00  0.00           C  
ATOM     51  O   GLU A   4     -11.246  -2.183   4.414  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -8.376  -3.749   3.328  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -8.159  -4.674   4.518  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -8.892  -4.226   5.767  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -8.316  -3.450   6.555  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -10.048  -4.657   5.968  1.00  0.00           O  
ATOM     57  H   GLU A   4      -9.679  -2.770   1.014  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -10.439  -4.325   3.392  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -7.883  -4.182   2.471  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -7.919  -2.797   3.553  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -8.504  -5.661   4.256  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -7.101  -4.712   4.735  1.00  0.00           H  
ATOM     63  N   SER A   5      -9.715  -1.118   3.178  1.00  0.00           N  
ATOM     64  CA  SER A   5     -10.061   0.191   3.700  1.00  0.00           C  
ATOM     65  C   SER A   5     -10.948   0.947   2.719  1.00  0.00           C  
ATOM     66  O   SER A   5     -10.618   2.058   2.295  1.00  0.00           O  
ATOM     67  CB  SER A   5      -8.788   0.979   4.004  1.00  0.00           C  
ATOM     68  OG  SER A   5      -7.816   0.795   2.982  1.00  0.00           O  
ATOM     69  H   SER A   5      -9.009  -1.193   2.501  1.00  0.00           H  
ATOM     70  HA  SER A   5     -10.611   0.044   4.616  1.00  0.00           H  
ATOM     71  HB2 SER A   5      -9.024   2.030   4.071  1.00  0.00           H  
ATOM     72  HB3 SER A   5      -8.374   0.643   4.942  1.00  0.00           H  
ATOM     73  HG  SER A   5      -7.247   0.037   3.212  1.00  0.00           H  
ATOM     74  N   ILE A   6     -12.086   0.336   2.385  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -13.011   0.884   1.395  1.00  0.00           C  
ATOM     76  C   ILE A   6     -12.357   0.880   0.019  1.00  0.00           C  
ATOM     77  O   ILE A   6     -11.552   1.762  -0.299  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -13.470   2.314   1.746  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -14.077   2.353   3.153  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -14.478   2.806   0.717  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -14.512   3.736   3.592  1.00  0.00           C  
ATOM     82  H   ILE A   6     -12.305  -0.518   2.817  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -13.885   0.246   1.363  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -12.605   2.960   1.713  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -14.943   1.709   3.183  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -13.344   1.998   3.863  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -15.313   2.123   0.677  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -14.828   3.787   0.997  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -14.007   2.854  -0.253  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -15.236   4.125   2.891  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -14.956   3.679   4.574  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -13.655   4.391   3.623  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.701  -0.128  -0.784  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.058  -0.349  -2.077  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.583  -0.696  -1.877  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.098  -0.773  -0.745  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.230   0.870  -2.978  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.412  -0.740  -0.497  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.547  -1.186  -2.554  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -13.279   1.111  -3.055  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -11.699   1.709  -2.551  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -11.837   0.657  -3.959  1.00  0.00           H  
ATOM    103  N   CYS A   8      -9.879  -0.959  -2.960  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -8.458  -1.228  -2.866  1.00  0.00           C  
ATOM    105  C   CYS A   8      -7.654   0.015  -3.242  1.00  0.00           C  
ATOM    106  O   CYS A   8      -8.095   0.837  -4.047  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -8.077  -2.410  -3.754  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -8.438  -2.171  -5.521  1.00  0.00           S  
ATOM    109  H   CYS A   8     -10.321  -0.988  -3.836  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -8.242  -1.478  -1.834  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -7.019  -2.591  -3.659  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -8.613  -3.285  -3.424  1.00  0.00           H  
ATOM    113  N   ILE A   9      -6.477   0.135  -2.649  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -5.635   1.310  -2.797  1.00  0.00           C  
ATOM    115  C   ILE A   9      -4.760   1.210  -4.043  1.00  0.00           C  
ATOM    116  O   ILE A   9      -4.289   0.127  -4.412  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -4.750   1.493  -1.546  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -5.626   1.504  -0.286  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -3.934   2.775  -1.643  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -4.874   1.855   0.979  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.157  -0.605  -2.085  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -6.278   2.173  -2.891  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -4.066   0.660  -1.492  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.418   2.224  -0.411  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -6.058   0.522  -0.149  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.602   3.621  -1.712  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -3.316   2.875  -0.762  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -3.306   2.738  -2.521  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -4.031   1.195   1.091  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -4.528   2.876   0.920  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -5.531   1.746   1.829  1.00  0.00           H  
ATOM    132  N   GLN A  10      -4.555   2.357  -4.681  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -3.825   2.449  -5.933  1.00  0.00           C  
ATOM    134  C   GLN A  10      -2.318   2.339  -5.710  1.00  0.00           C  
ATOM    135  O   GLN A  10      -1.817   2.575  -4.609  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -4.161   3.774  -6.635  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -5.637   3.951  -6.965  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -6.495   4.287  -5.754  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -7.658   3.894  -5.680  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -5.940   5.038  -4.809  1.00  0.00           N  
ATOM    141  H   GLN A  10      -4.913   3.179  -4.289  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -4.142   1.633  -6.560  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -3.865   4.588  -5.996  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -3.601   3.834  -7.557  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -5.735   4.748  -7.686  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -6.004   3.034  -7.399  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -5.018   5.344  -4.936  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -6.478   5.262  -4.019  1.00  0.00           H  
ATOM    149  N   LYS A  11      -1.615   1.985  -6.776  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -0.176   1.769  -6.740  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.571   3.058  -6.403  1.00  0.00           C  
ATOM    152  O   LYS A  11       0.342   4.100  -7.019  1.00  0.00           O  
ATOM    153  CB  LYS A  11       0.281   1.231  -8.100  1.00  0.00           C  
ATOM    154  CG  LYS A  11       1.746   0.830  -8.161  1.00  0.00           C  
ATOM    155  CD  LYS A  11       2.120   0.352  -9.556  1.00  0.00           C  
ATOM    156  CE  LYS A  11       3.521  -0.237  -9.607  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       4.545   0.703  -9.087  1.00  0.00           N  
ATOM    158  H   LYS A  11      -2.083   1.865  -7.629  1.00  0.00           H  
ATOM    159  HA  LYS A  11       0.033   1.034  -5.982  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -0.314   0.364  -8.347  1.00  0.00           H  
ATOM    161  HB3 LYS A  11       0.107   1.993  -8.843  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       2.358   1.684  -7.903  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       1.920   0.030  -7.455  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       1.412  -0.404  -9.865  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       2.067   1.190 -10.236  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       3.542  -1.138  -9.010  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       3.759  -0.483 -10.633  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       4.478   1.618  -9.579  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       4.407   0.854  -8.065  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       5.497   0.311  -9.237  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.461   2.977  -5.421  1.00  0.00           N  
ATOM    172  CA  GLY A  12       2.243   4.131  -5.020  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.661   4.868  -3.828  1.00  0.00           C  
ATOM    174  O   GLY A  12       2.296   5.769  -3.282  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.609   2.113  -4.975  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       3.239   3.804  -4.769  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       2.304   4.814  -5.854  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.460   4.487  -3.416  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.227   5.180  -2.333  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.044   4.436  -1.007  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.243   3.237  -0.999  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.720   5.328  -2.662  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -2.089   6.372  -3.733  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -1.591   7.758  -3.346  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.558   5.985  -5.107  1.00  0.00           C  
ATOM    186  H   LEU A  13       0.023   3.720  -3.843  1.00  0.00           H  
ATOM    187  HA  LEU A  13       0.212   6.160  -2.243  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.086   4.367  -2.989  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.233   5.591  -1.752  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -3.163   6.421  -3.800  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -0.517   7.738  -3.231  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -1.855   8.464  -4.119  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -2.048   8.058  -2.415  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -1.954   5.020  -5.388  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -1.865   6.724  -5.831  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -0.480   5.938  -5.077  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.186   5.152   0.132  1.00  0.00           N  
ATOM    198  CA  PRO A  14      -0.017   4.573   1.474  1.00  0.00           C  
ATOM    199  C   PRO A  14      -1.006   3.450   1.781  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.211   3.584   1.558  1.00  0.00           O  
ATOM    201  CB  PRO A  14      -0.263   5.756   2.421  1.00  0.00           C  
ATOM    202  CG  PRO A  14      -0.065   6.970   1.588  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.502   6.591   0.202  1.00  0.00           C  
ATOM    204  HA  PRO A  14       0.991   4.204   1.614  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -1.271   5.705   2.807  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.442   5.719   3.238  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.672   7.779   1.968  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       0.978   7.250   1.591  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.562   6.760   0.084  1.00  0.00           H  
ATOM    210  HD3 PRO A  14       0.056   7.145  -0.537  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.478   2.361   2.315  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.270   1.202   2.710  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.787   0.702   4.066  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.210   1.202   4.587  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.126   0.096   1.662  1.00  0.00           C  
ATOM    216  SG  CYS A  15       0.601  -0.342   1.283  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.497   2.334   2.457  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.305   1.499   2.786  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -1.623  -0.794   2.014  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -1.591   0.419   0.743  1.00  0.00           H  
ATOM    221  N   MET A  16      -1.498  -0.252   4.653  1.00  0.00           N  
ATOM    222  CA  MET A  16      -1.066  -0.842   5.917  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.152  -2.369   5.879  1.00  0.00           C  
ATOM    224  O   MET A  16      -0.354  -3.055   6.515  1.00  0.00           O  
ATOM    225  CB  MET A  16      -1.881  -0.280   7.096  1.00  0.00           C  
ATOM    226  CG  MET A  16      -1.639   1.204   7.374  1.00  0.00           C  
ATOM    227  SD  MET A  16      -2.596   1.815   8.777  1.00  0.00           S  
ATOM    228  CE  MET A  16      -1.974   3.491   8.898  1.00  0.00           C  
ATOM    229  H   MET A  16      -2.333  -0.557   4.236  1.00  0.00           H  
ATOM    230  HA  MET A  16      -0.030  -0.575   6.055  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -2.931  -0.413   6.888  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -1.630  -0.838   7.989  1.00  0.00           H  
ATOM    233  HG2 MET A  16      -0.588   1.363   7.581  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -1.919   1.770   6.497  1.00  0.00           H  
ATOM    235  HE1 MET A  16      -2.178   4.019   7.979  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -2.458   3.996   9.721  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -0.907   3.467   9.069  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.107  -2.899   5.129  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.246  -4.338   4.971  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.179  -4.685   3.484  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.519  -3.860   2.637  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.576  -4.815   5.590  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.729  -6.328   5.652  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -5.016  -6.763   6.315  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -5.111  -6.664   7.556  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -5.934  -7.219   5.601  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.741  -2.308   4.661  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.419  -4.813   5.481  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.651  -4.429   6.598  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.395  -4.418   5.005  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -3.715  -6.720   4.648  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -2.899  -6.739   6.211  1.00  0.00           H  
ATOM    253  N   HIS A  18      -1.720  -5.892   3.167  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.617  -6.337   1.777  1.00  0.00           C  
ATOM    255  C   HIS A  18      -2.977  -6.330   1.089  1.00  0.00           C  
ATOM    256  O   HIS A  18      -3.064  -6.152  -0.124  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -1.001  -7.739   1.695  1.00  0.00           C  
ATOM    258  CG  HIS A  18       0.490  -7.765   1.859  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       1.349  -8.137   0.846  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       1.275  -7.460   2.918  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       2.597  -8.053   1.277  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       2.578  -7.645   2.528  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.437  -6.497   3.886  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -0.971  -5.646   1.259  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -1.428  -8.356   2.471  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -1.237  -8.167   0.734  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       1.081  -8.457  -0.047  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       0.939  -7.147   3.893  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       3.481  -8.273   0.699  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       3.353  -7.651   3.135  1.00  0.00           H  
ATOM    271  N   SER A  19      -4.030  -6.508   1.876  1.00  0.00           N  
ATOM    272  CA  SER A  19      -5.393  -6.515   1.361  1.00  0.00           C  
ATOM    273  C   SER A  19      -5.841  -5.118   0.935  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.827  -4.970   0.211  1.00  0.00           O  
ATOM    275  CB  SER A  19      -6.339  -7.048   2.429  1.00  0.00           C  
ATOM    276  OG  SER A  19      -5.788  -8.180   3.079  1.00  0.00           O  
ATOM    277  H   SER A  19      -3.888  -6.662   2.831  1.00  0.00           H  
ATOM    278  HA  SER A  19      -5.426  -7.170   0.508  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -6.513  -6.280   3.160  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -7.273  -7.329   1.971  1.00  0.00           H  
ATOM    281  HG  SER A  19      -5.783  -8.022   4.037  1.00  0.00           H  
ATOM    282  N   ASP A  20      -5.128  -4.092   1.394  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -5.463  -2.719   1.032  1.00  0.00           C  
ATOM    284  C   ASP A  20      -5.235  -2.496  -0.451  1.00  0.00           C  
ATOM    285  O   ASP A  20      -6.094  -1.969  -1.147  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -4.629  -1.694   1.818  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -5.065  -1.523   3.261  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -6.269  -1.295   3.503  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -4.198  -1.579   4.161  1.00  0.00           O  
ATOM    290  H   ASP A  20      -4.359  -4.263   1.979  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -6.509  -2.562   1.251  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -3.596  -2.004   1.813  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -4.709  -0.739   1.326  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.083  -2.928  -0.931  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.668  -2.665  -2.302  1.00  0.00           C  
ATOM    296  C   CYS A  21      -4.342  -3.619  -3.282  1.00  0.00           C  
ATOM    297  O   CYS A  21      -4.468  -4.812  -3.019  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.151  -2.800  -2.397  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -1.254  -1.828  -1.149  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.495  -3.451  -0.347  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -3.949  -1.650  -2.550  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -1.879  -3.837  -2.266  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -1.823  -2.465  -3.368  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.770  -3.067  -4.418  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -5.424  -3.838  -5.477  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.555  -5.001  -5.947  1.00  0.00           C  
ATOM    307  O   CYS A  22      -5.063  -6.063  -6.293  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -5.737  -2.935  -6.672  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -6.696  -1.443  -6.260  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.659  -2.099  -4.544  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -6.347  -4.230  -5.083  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -4.810  -2.611  -7.119  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -6.302  -3.499  -7.399  1.00  0.00           H  
ATOM    314  N   ARG A  23      -3.247  -4.790  -5.971  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.315  -5.821  -6.414  1.00  0.00           C  
ATOM    316  C   ARG A  23      -1.884  -6.726  -5.256  1.00  0.00           C  
ATOM    317  O   ARG A  23      -0.947  -7.510  -5.390  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -1.095  -5.183  -7.098  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -0.250  -4.301  -6.187  1.00  0.00           C  
ATOM    320  CD  ARG A  23       0.758  -3.481  -6.988  1.00  0.00           C  
ATOM    321  NE  ARG A  23       1.714  -4.321  -7.713  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       2.091  -4.104  -8.974  1.00  0.00           C  
ATOM    323  NH1 ARG A  23       1.554  -3.114  -9.674  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       3.002  -4.885  -9.538  1.00  0.00           N  
ATOM    325  H   ARG A  23      -2.905  -3.914  -5.713  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.837  -6.429  -7.138  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -0.462  -5.970  -7.481  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -1.443  -4.578  -7.925  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -0.898  -3.633  -5.642  1.00  0.00           H  
ATOM    330  HG3 ARG A  23       0.286  -4.933  -5.492  1.00  0.00           H  
ATOM    331  HD2 ARG A  23       0.225  -2.867  -7.696  1.00  0.00           H  
ATOM    332  HD3 ARG A  23       1.303  -2.840  -6.310  1.00  0.00           H  
ATOM    333  HE  ARG A  23       2.121  -5.073  -7.220  1.00  0.00           H  
ATOM    334 HH11 ARG A  23       0.858  -2.524  -9.263  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       1.842  -2.954 -10.623  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       3.408  -5.644  -9.021  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       3.297  -4.712 -10.483  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.562  -6.592  -4.118  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -2.374  -7.509  -3.002  1.00  0.00           C  
ATOM    340  C   GLY A  24      -1.031  -7.388  -2.299  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.729  -8.170  -1.397  1.00  0.00           O  
ATOM    342  H   GLY A  24      -3.216  -5.866  -4.033  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -3.153  -7.327  -2.278  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.480  -8.519  -3.371  1.00  0.00           H  
ATOM    345  N   VAL A  25      -0.216  -6.422  -2.689  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.092  -6.261  -2.072  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.281  -4.862  -1.500  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.207  -3.865  -2.218  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.237  -6.571  -3.058  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       3.589  -6.397  -2.384  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       2.098  -7.976  -3.621  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.493  -5.819  -3.405  1.00  0.00           H  
ATOM    353  HA  VAL A  25       1.154  -6.969  -1.262  1.00  0.00           H  
ATOM    354  HB  VAL A  25       2.176  -5.875  -3.879  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       3.627  -7.001  -1.490  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       4.372  -6.706  -3.061  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       3.729  -5.357  -2.123  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       1.141  -8.070  -4.115  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       2.889  -8.158  -4.331  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       2.162  -8.695  -2.817  1.00  0.00           H  
ATOM    361  N   CYS A  26       1.513  -4.807  -0.197  1.00  0.00           N  
ATOM    362  CA  CYS A  26       1.812  -3.563   0.493  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.232  -3.634   1.038  1.00  0.00           C  
ATOM    364  O   CYS A  26       3.577  -4.583   1.744  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.815  -3.348   1.638  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.065  -1.817   2.593  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.491  -5.636   0.322  1.00  0.00           H  
ATOM    368  HA  CYS A  26       1.737  -2.750  -0.216  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      -0.186  -3.322   1.235  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       0.896  -4.177   2.325  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.060  -2.661   0.691  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.450  -2.653   1.126  1.00  0.00           C  
ATOM    373  C   GLU A  27       5.836  -1.286   1.668  1.00  0.00           C  
ATOM    374  O   GLU A  27       5.627  -0.274   1.003  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.373  -3.027  -0.032  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.232  -4.467  -0.493  1.00  0.00           C  
ATOM    377  CD  GLU A  27       7.202  -4.805  -1.601  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       8.425  -4.704  -1.374  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       6.751  -5.153  -2.710  1.00  0.00           O  
ATOM    380  H   GLU A  27       3.731  -1.922   0.127  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.557  -3.386   1.914  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.150  -2.384  -0.870  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.398  -2.865   0.272  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       6.418  -5.126   0.344  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       5.226  -4.621  -0.854  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.391  -1.265   2.878  1.00  0.00           N  
ATOM    387  CA  ALA A  28       6.792  -0.022   3.534  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.614   0.930   3.664  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.771   2.150   3.601  1.00  0.00           O  
ATOM    390  CB  ALA A  28       7.928   0.644   2.779  1.00  0.00           C  
ATOM    391  H   ALA A  28       6.541  -2.115   3.344  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.146  -0.270   4.524  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       8.724  -0.069   2.623  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       7.564   0.995   1.824  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.299   1.480   3.351  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.435   0.347   3.844  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.190   1.096   3.949  1.00  0.00           C  
ATOM    398  C   LEU A  29       2.884   1.851   2.655  1.00  0.00           C  
ATOM    399  O   LEU A  29       2.220   2.889   2.672  1.00  0.00           O  
ATOM    400  CB  LEU A  29       3.232   2.062   5.138  1.00  0.00           C  
ATOM    401  CG  LEU A  29       3.531   1.416   6.495  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       3.402   2.437   7.613  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       2.606   0.237   6.747  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.403  -0.632   3.916  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.399   0.381   4.115  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       3.990   2.803   4.940  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       2.275   2.560   5.204  1.00  0.00           H  
ATOM    408  HG  LEU A  29       4.547   1.050   6.492  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       2.386   2.808   7.648  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       3.645   1.968   8.555  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       4.080   3.259   7.433  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       2.751  -0.504   5.975  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       2.832  -0.197   7.710  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       1.583   0.575   6.735  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.384   1.330   1.539  1.00  0.00           N  
ATOM    416  CA  PHE A  30       3.057   1.853   0.218  1.00  0.00           C  
ATOM    417  C   PHE A  30       2.819   0.706  -0.754  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.576  -0.267  -0.782  1.00  0.00           O  
ATOM    419  CB  PHE A  30       4.174   2.753  -0.314  1.00  0.00           C  
ATOM    420  CG  PHE A  30       4.236   4.099   0.348  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       3.429   5.132  -0.095  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       5.101   4.331   1.405  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       3.479   6.374   0.505  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       5.155   5.573   2.009  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.343   6.595   1.558  1.00  0.00           C  
ATOM    426  H   PHE A  30       4.004   0.572   1.606  1.00  0.00           H  
ATOM    427  HA  PHE A  30       2.148   2.430   0.305  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       5.123   2.263  -0.162  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       4.022   2.909  -1.371  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       2.750   4.961  -0.917  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       5.736   3.531   1.758  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       2.846   7.171   0.146  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       5.832   5.743   2.832  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.386   7.565   2.030  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.756   0.811  -1.533  1.00  0.00           N  
ATOM    436  CA  CYS A  31       1.434  -0.208  -2.516  1.00  0.00           C  
ATOM    437  C   CYS A  31       2.503  -0.244  -3.600  1.00  0.00           C  
ATOM    438  O   CYS A  31       2.700   0.742  -4.312  1.00  0.00           O  
ATOM    439  CB  CYS A  31       0.053   0.060  -3.118  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -1.297   0.058  -1.897  1.00  0.00           S  
ATOM    441  H   CYS A  31       1.172   1.596  -1.442  1.00  0.00           H  
ATOM    442  HA  CYS A  31       1.418  -1.162  -2.008  1.00  0.00           H  
ATOM    443  HB2 CYS A  31       0.057   1.026  -3.598  1.00  0.00           H  
ATOM    444  HB3 CYS A  31      -0.167  -0.701  -3.850  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.192  -1.384  -3.697  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.338  -1.553  -4.598  1.00  0.00           C  
ATOM    447  C   GLN A  32       4.052  -1.038  -6.013  1.00  0.00           C  
ATOM    448  O   GLN A  32       3.258  -1.663  -6.739  1.00  0.00           O  
ATOM    449  CB  GLN A  32       4.781  -3.028  -4.645  1.00  0.00           C  
ATOM    450  CG  GLN A  32       3.696  -3.994  -5.082  1.00  0.00           C  
ATOM    451  CD  GLN A  32       4.249  -5.306  -5.608  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       3.648  -5.943  -6.473  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       5.387  -5.728  -5.078  1.00  0.00           N  
ATOM    454  OXT GLN A  32       4.651  -0.013  -6.404  1.00  0.00           O  
ATOM    455  H   GLN A  32       2.925  -2.137  -3.134  1.00  0.00           H  
ATOM    456  HA  GLN A  32       5.147  -0.968  -4.191  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       5.605  -3.121  -5.335  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       5.114  -3.325  -3.661  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       3.058  -4.205  -4.240  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       3.117  -3.528  -5.862  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       5.807  -5.179  -4.378  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       5.770  -6.564  -5.410  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -5.019 -11.270  -1.301  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.365 -10.654  -1.371  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.289  -9.179  -1.694  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.200  -8.604  -1.726  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.458 -10.816  -0.553  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.097 -12.285  -1.094  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.527 -11.150  -2.207  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.940 -11.150  -2.139  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.861 -10.781  -0.420  1.00  0.00           H  
ATOM     10  N   LEU A   2      -7.438  -8.560  -1.931  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -7.485  -7.149  -2.281  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.867  -6.563  -2.005  1.00  0.00           C  
ATOM     13  O   LEU A   2      -9.796  -7.292  -1.651  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -7.114  -6.928  -3.757  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -8.037  -7.582  -4.795  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -7.852  -6.925  -6.154  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -7.765  -9.074  -4.908  1.00  0.00           C  
ATOM     18  H   LEU A   2      -8.279  -9.064  -1.863  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -6.765  -6.636  -1.662  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -7.107  -5.865  -3.941  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -6.114  -7.306  -3.912  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -9.065  -7.447  -4.494  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -6.825  -7.032  -6.468  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -8.500  -7.400  -6.873  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -8.099  -5.876  -6.083  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -7.940  -9.543  -3.951  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -8.424  -9.505  -5.646  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -6.739  -9.232  -5.204  1.00  0.00           H  
ATOM     29  N   ILE A   3      -8.984  -5.244  -2.173  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -10.251  -4.531  -1.984  1.00  0.00           C  
ATOM     31  C   ILE A   3     -10.660  -4.556  -0.509  1.00  0.00           C  
ATOM     32  O   ILE A   3     -11.682  -5.125  -0.127  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -11.374  -5.115  -2.884  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -10.912  -5.129  -4.347  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.665  -4.308  -2.756  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -11.914  -5.750  -5.292  1.00  0.00           C  
ATOM     37  H   ILE A   3      -8.185  -4.733  -2.421  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.095  -3.501  -2.274  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -11.572  -6.127  -2.565  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.739  -4.113  -4.671  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      -9.991  -5.687  -4.424  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.494  -3.297  -3.087  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.434  -4.760  -3.366  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.983  -4.301  -1.723  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -12.837  -5.190  -5.257  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -11.520  -5.732  -6.297  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -12.102  -6.772  -4.995  1.00  0.00           H  
ATOM     48  N   GLU A   4      -9.828  -3.939   0.322  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -10.088  -3.862   1.753  1.00  0.00           C  
ATOM     50  C   GLU A   4     -10.053  -2.414   2.233  1.00  0.00           C  
ATOM     51  O   GLU A   4      -9.892  -2.151   3.425  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -9.055  -4.683   2.526  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -9.036  -6.162   2.170  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -10.235  -6.919   2.699  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -10.293  -7.157   3.921  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -11.109  -7.307   1.896  1.00  0.00           O  
ATOM     57  H   GLU A   4      -9.012  -3.535  -0.034  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -11.068  -4.266   1.934  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -8.073  -4.278   2.332  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -9.264  -4.595   3.583  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -9.017  -6.258   1.095  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -8.141  -6.602   2.584  1.00  0.00           H  
ATOM     63  N   SER A   5     -10.212  -1.479   1.303  1.00  0.00           N  
ATOM     64  CA  SER A   5     -10.159  -0.059   1.635  1.00  0.00           C  
ATOM     65  C   SER A   5     -10.715   0.792   0.492  1.00  0.00           C  
ATOM     66  O   SER A   5      -9.957   1.342  -0.307  1.00  0.00           O  
ATOM     67  CB  SER A   5      -8.716   0.355   1.953  1.00  0.00           C  
ATOM     68  OG  SER A   5      -8.658   1.675   2.475  1.00  0.00           O  
ATOM     69  H   SER A   5     -10.391  -1.749   0.379  1.00  0.00           H  
ATOM     70  HA  SER A   5     -10.767   0.096   2.511  1.00  0.00           H  
ATOM     71  HB2 SER A   5      -8.303  -0.324   2.683  1.00  0.00           H  
ATOM     72  HB3 SER A   5      -8.126   0.312   1.049  1.00  0.00           H  
ATOM     73  HG  SER A   5      -8.099   1.680   3.263  1.00  0.00           H  
ATOM     74  N   ILE A   6     -12.046   0.881   0.431  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -12.758   1.687  -0.573  1.00  0.00           C  
ATOM     76  C   ILE A   6     -12.277   1.376  -1.995  1.00  0.00           C  
ATOM     77  O   ILE A   6     -11.456   2.105  -2.560  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -12.617   3.203  -0.303  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -13.011   3.535   1.143  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -13.486   3.994  -1.278  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -12.977   5.015   1.463  1.00  0.00           C  
ATOM     82  H   ILE A   6     -12.574   0.386   1.095  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -13.808   1.435  -0.509  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -11.586   3.480  -0.464  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -14.015   3.182   1.326  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -12.330   3.036   1.817  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -14.516   3.688  -1.168  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -13.399   5.048  -1.065  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -13.160   3.800  -2.288  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -13.672   5.537   0.822  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -13.257   5.165   2.495  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -11.981   5.398   1.301  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.804   0.289  -2.559  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.441  -0.170  -3.903  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.935  -0.354  -4.045  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.376  -0.173  -5.127  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.969   0.790  -4.955  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.473  -0.219  -2.055  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.914  -1.127  -4.060  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -14.029   0.923  -4.814  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -12.470   1.740  -4.854  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -12.782   0.385  -5.938  1.00  0.00           H  
ATOM    103  N   CYS A   8     -10.307  -0.727  -2.931  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -8.857  -0.927  -2.833  1.00  0.00           C  
ATOM    105  C   CYS A   8      -8.092   0.380  -3.043  1.00  0.00           C  
ATOM    106  O   CYS A   8      -8.594   1.347  -3.623  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -8.353  -1.988  -3.823  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -7.799  -1.339  -5.434  1.00  0.00           S  
ATOM    109  H   CYS A   8     -10.853  -0.867  -2.129  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -8.652  -1.275  -1.829  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -7.518  -2.512  -3.384  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -9.145  -2.694  -4.009  1.00  0.00           H  
ATOM    113  N   ILE A   9      -6.873   0.400  -2.543  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -5.990   1.537  -2.699  1.00  0.00           C  
ATOM    115  C   ILE A   9      -5.164   1.375  -3.965  1.00  0.00           C  
ATOM    116  O   ILE A   9      -4.817   0.255  -4.349  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -5.068   1.667  -1.470  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -5.918   1.762  -0.199  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -4.151   2.878  -1.600  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -5.122   2.011   1.061  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.553  -0.382  -2.044  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -6.591   2.432  -2.779  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -4.453   0.781  -1.416  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.625   2.568  -0.309  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -6.458   0.834  -0.067  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.748   3.775  -1.667  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -3.508   2.939  -0.735  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -3.548   2.779  -2.492  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -4.520   2.899   0.937  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -5.799   2.147   1.892  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -4.484   1.166   1.254  1.00  0.00           H  
ATOM    132  N   GLN A  10      -4.875   2.490  -4.620  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -4.132   2.476  -5.868  1.00  0.00           C  
ATOM    134  C   GLN A  10      -2.646   2.261  -5.616  1.00  0.00           C  
ATOM    135  O   GLN A  10      -2.134   2.532  -4.528  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -4.346   3.782  -6.637  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -5.788   4.030  -7.054  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -5.962   5.326  -7.829  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -6.848   5.438  -8.675  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -5.115   6.309  -7.557  1.00  0.00           N  
ATOM    141  H   GLN A  10      -5.163   3.346  -4.248  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -4.502   1.656  -6.459  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -4.029   4.603  -6.018  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -3.738   3.764  -7.528  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -6.112   3.216  -7.680  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -6.409   4.070  -6.169  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -4.427   6.157  -6.880  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -5.213   7.155  -8.045  1.00  0.00           H  
ATOM    149  N   LYS A  11      -1.970   1.768  -6.643  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -0.553   1.466  -6.581  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.266   2.730  -6.337  1.00  0.00           C  
ATOM    152  O   LYS A  11       0.037   3.760  -6.968  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -0.128   0.806  -7.893  1.00  0.00           C  
ATOM    154  CG  LYS A  11       1.345   0.447  -7.956  1.00  0.00           C  
ATOM    155  CD  LYS A  11       1.714  -0.202  -9.280  1.00  0.00           C  
ATOM    156  CE  LYS A  11       1.493   0.739 -10.455  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       1.975   0.148 -11.729  1.00  0.00           N  
ATOM    158  H   LYS A  11      -2.445   1.607  -7.482  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -0.390   0.777  -5.768  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -0.705  -0.096  -8.032  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -0.343   1.485  -8.703  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       1.925   1.349  -7.835  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       1.577  -0.242  -7.152  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       2.755  -0.483  -9.251  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       1.106  -1.083  -9.418  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       0.437   0.945 -10.543  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       2.026   1.660 -10.270  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       1.482  -0.749 -11.921  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       1.800   0.801 -12.516  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       2.997  -0.039 -11.672  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.218   2.645  -5.415  1.00  0.00           N  
ATOM    172  CA  GLY A  12       2.069   3.779  -5.117  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.553   4.622  -3.969  1.00  0.00           C  
ATOM    174  O   GLY A  12       2.207   5.578  -3.557  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.355   1.797  -4.944  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       3.055   3.416  -4.864  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       2.144   4.399  -5.997  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.390   4.273  -3.447  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.221   5.042  -2.374  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.068   4.323  -1.035  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.126   3.105  -1.000  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.699   5.288  -2.685  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -1.974   6.115  -3.947  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.458   6.428  -4.072  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.159   7.400  -3.937  1.00  0.00           C  
ATOM    186  H   LEU A  13      -0.073   3.481  -3.788  1.00  0.00           H  
ATOM    187  HA  LEU A  13       0.290   5.991  -2.320  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.181   4.327  -2.798  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.143   5.796  -1.844  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -1.681   5.540  -4.814  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.767   7.040  -3.237  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.637   6.961  -4.993  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -4.024   5.508  -4.073  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -0.106   7.159  -3.965  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -1.414   7.994  -4.802  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -1.378   7.959  -3.039  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.129   5.079   0.082  1.00  0.00           N  
ATOM    198  CA  PRO A  14       0.011   4.525   1.437  1.00  0.00           C  
ATOM    199  C   PRO A  14      -1.045   3.473   1.771  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.236   3.648   1.492  1.00  0.00           O  
ATOM    201  CB  PRO A  14      -0.159   5.740   2.356  1.00  0.00           C  
ATOM    202  CG  PRO A  14       0.147   6.916   1.499  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.312   6.545   0.116  1.00  0.00           C  
ATOM    204  HA  PRO A  14       0.993   4.098   1.584  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -1.173   5.776   2.727  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.530   5.669   3.186  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.391   7.781   1.856  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       1.209   7.105   1.505  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.350   6.809  -0.019  1.00  0.00           H  
ATOM    210  HD3 PRO A  14       0.301   7.027  -0.630  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.588   2.392   2.378  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.446   1.296   2.808  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.863   0.684   4.077  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.252   1.028   4.465  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.547   0.253   1.692  1.00  0.00           C  
ATOM    216  SG  CYS A  15       0.053  -0.205   0.954  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.381   2.325   2.550  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.427   1.691   3.023  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -1.998  -0.646   2.083  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.169   0.643   0.903  1.00  0.00           H  
ATOM    221  N   MET A  16      -1.609  -0.188   4.745  1.00  0.00           N  
ATOM    222  CA  MET A  16      -1.102  -0.814   5.963  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.098  -2.339   5.846  1.00  0.00           C  
ATOM    224  O   MET A  16      -0.309  -3.021   6.501  1.00  0.00           O  
ATOM    225  CB  MET A  16      -1.930  -0.380   7.181  1.00  0.00           C  
ATOM    226  CG  MET A  16      -1.334  -0.813   8.520  1.00  0.00           C  
ATOM    227  SD  MET A  16      -2.363  -0.351   9.929  1.00  0.00           S  
ATOM    228  CE  MET A  16      -3.833  -1.332   9.629  1.00  0.00           C  
ATOM    229  H   MET A  16      -2.512  -0.404   4.426  1.00  0.00           H  
ATOM    230  HA  MET A  16      -0.085  -0.479   6.094  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -2.017   0.698   7.177  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -2.917  -0.810   7.098  1.00  0.00           H  
ATOM    233  HG2 MET A  16      -1.221  -1.888   8.517  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -0.360  -0.352   8.640  1.00  0.00           H  
ATOM    235  HE1 MET A  16      -3.566  -2.377   9.585  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -4.541  -1.174  10.430  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -4.280  -1.035   8.692  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.975  -2.872   5.010  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.076  -4.308   4.815  1.00  0.00           C  
ATOM    240  C   GLU A  17      -1.949  -4.636   3.327  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.268  -3.797   2.483  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.409  -4.821   5.394  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.577  -6.333   5.357  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.406  -7.066   5.973  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -2.393  -7.249   7.209  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.489  -7.459   5.221  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.580  -2.283   4.505  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.255  -4.775   5.343  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.486  -4.500   6.424  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.222  -4.380   4.832  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.470  -6.594   5.906  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.685  -6.648   4.331  1.00  0.00           H  
ATOM    253  N   HIS A  18      -1.466  -5.829   3.001  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.266  -6.218   1.603  1.00  0.00           C  
ATOM    255  C   HIS A  18      -2.572  -6.137   0.814  1.00  0.00           C  
ATOM    256  O   HIS A  18      -2.603  -5.608  -0.301  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -0.670  -7.630   1.508  1.00  0.00           C  
ATOM    258  CG  HIS A  18       0.830  -7.668   1.568  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       1.604  -8.289   0.611  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       1.699  -7.145   2.464  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       2.881  -8.144   0.916  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       2.968  -7.453   2.034  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.251  -6.471   3.721  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -0.567  -5.521   1.169  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -1.045  -8.227   2.325  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -0.976  -8.077   0.574  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       1.264  -8.789  -0.170  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       1.441  -6.588   3.349  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       3.715  -8.527   0.345  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       3.799  -7.016   2.359  1.00  0.00           H  
ATOM    271  N   SER A  19      -3.646  -6.617   1.421  1.00  0.00           N  
ATOM    272  CA  SER A  19      -4.954  -6.677   0.779  1.00  0.00           C  
ATOM    273  C   SER A  19      -5.567  -5.291   0.540  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.532  -5.157  -0.215  1.00  0.00           O  
ATOM    275  CB  SER A  19      -5.888  -7.530   1.628  1.00  0.00           C  
ATOM    276  OG  SER A  19      -5.845  -7.138   2.992  1.00  0.00           O  
ATOM    277  H   SER A  19      -3.559  -6.959   2.337  1.00  0.00           H  
ATOM    278  HA  SER A  19      -4.826  -7.160  -0.177  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -6.897  -7.423   1.265  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -5.590  -8.561   1.555  1.00  0.00           H  
ATOM    281  HG  SER A  19      -5.897  -7.925   3.549  1.00  0.00           H  
ATOM    282  N   ASP A  20      -5.019  -4.263   1.183  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -5.540  -2.903   1.033  1.00  0.00           C  
ATOM    284  C   ASP A  20      -5.479  -2.461  -0.422  1.00  0.00           C  
ATOM    285  O   ASP A  20      -6.364  -1.759  -0.911  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -4.750  -1.899   1.880  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -4.903  -2.106   3.370  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -5.809  -2.855   3.786  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -4.116  -1.502   4.137  1.00  0.00           O  
ATOM    290  H   ASP A  20      -4.248  -4.422   1.770  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -6.571  -2.903   1.355  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -3.703  -1.978   1.633  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -5.091  -0.903   1.641  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.440  -2.897  -1.111  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -4.198  -2.477  -2.480  1.00  0.00           C  
ATOM    296  C   CYS A  21      -4.612  -3.572  -3.451  1.00  0.00           C  
ATOM    297  O   CYS A  21      -4.494  -4.757  -3.148  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.715  -2.153  -2.662  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -2.310  -1.374  -4.259  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.828  -3.542  -0.693  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -4.784  -1.590  -2.674  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -2.404  -1.481  -1.881  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -2.143  -3.068  -2.591  1.00  0.00           H  
ATOM    304  N   CYS A  22      -5.105  -3.166  -4.621  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -5.462  -4.117  -5.677  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.240  -4.902  -6.150  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.369  -5.964  -6.758  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -6.103  -3.410  -6.872  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -7.856  -2.963  -6.641  1.00  0.00           S  
ATOM    310  H   CYS A  22      -5.244  -2.204  -4.772  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -6.177  -4.806  -5.261  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -5.558  -2.501  -7.077  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -6.040  -4.058  -7.732  1.00  0.00           H  
ATOM    314  N   ARG A  23      -3.056  -4.362  -5.877  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -1.806  -5.039  -6.204  1.00  0.00           C  
ATOM    316  C   ARG A  23      -1.568  -6.233  -5.283  1.00  0.00           C  
ATOM    317  O   ARG A  23      -0.766  -7.115  -5.592  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -0.633  -4.061  -6.087  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -0.541  -3.057  -7.223  1.00  0.00           C  
ATOM    320  CD  ARG A  23       0.039  -3.702  -8.470  1.00  0.00           C  
ATOM    321  NE  ARG A  23       1.387  -4.211  -8.229  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       1.898  -5.278  -8.839  1.00  0.00           C  
ATOM    323  NH1 ARG A  23       1.165  -5.961  -9.711  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       3.136  -5.667  -8.566  1.00  0.00           N  
ATOM    325  H   ARG A  23      -3.023  -3.477  -5.457  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -1.874  -5.391  -7.220  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -0.730  -3.510  -5.163  1.00  0.00           H  
ATOM    328  HB3 ARG A  23       0.290  -4.625  -6.062  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -1.531  -2.681  -7.441  1.00  0.00           H  
ATOM    330  HG3 ARG A  23       0.097  -2.240  -6.917  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -0.598  -4.519  -8.764  1.00  0.00           H  
ATOM    332  HD3 ARG A  23       0.075  -2.971  -9.265  1.00  0.00           H  
ATOM    333  HE  ARG A  23       1.950  -3.720  -7.566  1.00  0.00           H  
ATOM    334 HH11 ARG A  23       0.225  -5.677  -9.914  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       1.549  -6.766 -10.174  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       3.687  -5.159  -7.900  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       3.531  -6.468  -9.027  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.269  -6.255  -4.154  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -2.143  -7.347  -3.208  1.00  0.00           C  
ATOM    340  C   GLY A  24      -0.832  -7.317  -2.446  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.523  -8.237  -1.688  1.00  0.00           O  
ATOM    342  H   GLY A  24      -2.893  -5.523  -3.962  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -2.958  -7.289  -2.501  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.212  -8.281  -3.745  1.00  0.00           H  
ATOM    345  N   VAL A  25      -0.065  -6.252  -2.631  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.232  -6.133  -1.993  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.445  -4.735  -1.416  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.490  -3.740  -2.139  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.372  -6.491  -2.979  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       2.214  -5.757  -4.301  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       3.733  -6.205  -2.362  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.384  -5.526  -3.202  1.00  0.00           H  
ATOM    353  HA  VAL A  25       1.259  -6.843  -1.179  1.00  0.00           H  
ATOM    354  HB  VAL A  25       2.314  -7.548  -3.185  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       2.141  -4.697  -4.119  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       3.071  -5.957  -4.928  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       1.318  -6.100  -4.797  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       3.760  -5.186  -2.009  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       3.902  -6.876  -1.533  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       4.503  -6.347  -3.106  1.00  0.00           H  
ATOM    361  N   CYS A  26       1.547  -4.673  -0.100  1.00  0.00           N  
ATOM    362  CA  CYS A  26       1.853  -3.435   0.592  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.166  -3.583   1.339  1.00  0.00           C  
ATOM    364  O   CYS A  26       3.281  -4.430   2.221  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.740  -3.080   1.578  1.00  0.00           C  
ATOM    366  SG  CYS A  26       0.910  -1.429   2.323  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.427  -5.489   0.423  1.00  0.00           H  
ATOM    368  HA  CYS A  26       1.947  -2.650  -0.143  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      -0.211  -3.117   1.070  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       0.743  -3.799   2.382  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.152  -2.782   0.986  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.445  -2.843   1.644  1.00  0.00           C  
ATOM    373  C   GLU A  27       5.913  -1.437   1.984  1.00  0.00           C  
ATOM    374  O   GLU A  27       5.752  -0.518   1.182  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.467  -3.552   0.755  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.221  -5.047   0.602  1.00  0.00           C  
ATOM    377  CD  GLU A  27       6.392  -5.803   1.903  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       7.539  -5.909   2.385  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       5.383  -6.297   2.453  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.005  -2.116   0.275  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.325  -3.402   2.562  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.442  -3.104  -0.226  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.450  -3.412   1.180  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       5.211  -5.197   0.248  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       6.918  -5.444  -0.122  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.472  -1.278   3.181  1.00  0.00           N  
ATOM    387  CA  ALA A  28       6.888   0.030   3.688  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.701   0.982   3.769  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.859   2.201   3.669  1.00  0.00           O  
ATOM    390  CB  ALA A  28       7.994   0.623   2.826  1.00  0.00           C  
ATOM    391  H   ALA A  28       6.616  -2.069   3.743  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.279  -0.114   4.684  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       8.799  -0.091   2.734  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       7.599   0.853   1.847  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.362   1.525   3.289  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.518   0.397   3.960  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.260   1.136   4.038  1.00  0.00           C  
ATOM    398  C   LEU A  29       2.920   1.820   2.715  1.00  0.00           C  
ATOM    399  O   LEU A  29       2.161   2.788   2.682  1.00  0.00           O  
ATOM    400  CB  LEU A  29       3.285   2.155   5.182  1.00  0.00           C  
ATOM    401  CG  LEU A  29       3.519   1.562   6.575  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       3.380   2.629   7.646  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       2.558   0.417   6.844  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.494  -0.578   4.056  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.484   0.415   4.244  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       4.072   2.866   4.979  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       2.343   2.681   5.191  1.00  0.00           H  
ATOM    408  HG  LEU A  29       4.525   1.170   6.624  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       2.382   3.041   7.616  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       3.556   2.187   8.615  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       4.102   3.413   7.471  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       2.723  -0.367   6.120  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       2.727   0.031   7.838  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       1.542   0.773   6.763  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.483   1.314   1.629  1.00  0.00           N  
ATOM    416  CA  PHE A  30       3.152   1.795   0.297  1.00  0.00           C  
ATOM    417  C   PHE A  30       2.916   0.623  -0.637  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.647  -0.370  -0.606  1.00  0.00           O  
ATOM    419  CB  PHE A  30       4.262   2.686  -0.264  1.00  0.00           C  
ATOM    420  CG  PHE A  30       4.301   4.059   0.340  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       3.562   5.091  -0.216  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       5.078   4.320   1.454  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       3.594   6.357   0.334  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       5.113   5.584   2.008  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.373   6.604   1.446  1.00  0.00           C  
ATOM    426  H   PHE A  30       4.143   0.594   1.722  1.00  0.00           H  
ATOM    427  HA  PHE A  30       2.241   2.371   0.371  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       5.215   2.216  -0.081  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       4.117   2.795  -1.328  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       2.951   4.899  -1.084  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       5.659   3.522   1.895  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       3.017   7.155  -0.110  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       5.723   5.774   2.879  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.400   7.593   1.879  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.881   0.730  -1.450  1.00  0.00           N  
ATOM    436  CA  CYS A  31       1.550  -0.327  -2.390  1.00  0.00           C  
ATOM    437  C   CYS A  31       2.582  -0.383  -3.508  1.00  0.00           C  
ATOM    438  O   CYS A  31       2.885   0.633  -4.136  1.00  0.00           O  
ATOM    439  CB  CYS A  31       0.149  -0.119  -2.967  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -0.284  -1.305  -4.278  1.00  0.00           S  
ATOM    441  H   CYS A  31       1.323   1.539  -1.413  1.00  0.00           H  
ATOM    442  HA  CYS A  31       1.573  -1.264  -1.851  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -0.578  -0.222  -2.176  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       0.078   0.874  -3.382  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.117  -1.573  -3.743  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.165  -1.764  -4.738  1.00  0.00           C  
ATOM    447  C   GLN A  32       3.576  -1.880  -6.137  1.00  0.00           C  
ATOM    448  O   GLN A  32       2.860  -2.867  -6.406  1.00  0.00           O  
ATOM    449  CB  GLN A  32       5.002  -3.009  -4.430  1.00  0.00           C  
ATOM    450  CG  GLN A  32       5.704  -2.972  -3.082  1.00  0.00           C  
ATOM    451  CD  GLN A  32       6.820  -3.996  -2.975  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       7.800  -3.791  -2.256  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       6.686  -5.103  -3.692  1.00  0.00           N  
ATOM    454  OXT GLN A  32       3.857  -0.998  -6.973  1.00  0.00           O  
ATOM    455  H   GLN A  32       2.786  -2.346  -3.243  1.00  0.00           H  
ATOM    456  HA  GLN A  32       4.804  -0.895  -4.708  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       4.355  -3.870  -4.442  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       5.748  -3.124  -5.200  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       6.121  -1.992  -2.931  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       4.978  -3.176  -2.309  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       5.886  -5.202  -4.245  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       7.393  -5.778  -3.638  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -9.995 -10.796   0.131  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.085 -10.591  -1.021  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.457  -9.216  -1.006  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.560  -8.946  -0.206  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.790 -10.128   0.080  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.373 -11.764   0.122  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.484 -10.642   1.020  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.303 -11.334  -0.988  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.647 -10.711  -1.937  1.00  0.00           H  
ATOM     10  N   LEU A   2      -8.926  -8.343  -1.882  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -8.420  -6.982  -1.958  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.498  -5.997  -1.524  1.00  0.00           C  
ATOM     13  O   LEU A   2     -10.613  -6.402  -1.191  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -7.966  -6.663  -3.385  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -6.896  -7.597  -3.953  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -6.566  -7.219  -5.388  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -5.644  -7.566  -3.091  1.00  0.00           C  
ATOM     18  H   LEU A   2      -9.642  -8.618  -2.495  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -7.578  -6.901  -1.288  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -8.830  -6.702  -4.032  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -7.574  -5.656  -3.398  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.276  -8.609  -3.954  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -6.168  -6.215  -5.413  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -5.833  -7.907  -5.783  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -7.463  -7.265  -5.988  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -5.883  -7.906  -2.095  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -4.895  -8.213  -3.522  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -5.263  -6.555  -3.045  1.00  0.00           H  
ATOM     29  N   ILE A   3      -9.148  -4.709  -1.524  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -10.082  -3.631  -1.187  1.00  0.00           C  
ATOM     31  C   ILE A   3     -10.337  -3.576   0.316  1.00  0.00           C  
ATOM     32  O   ILE A   3     -10.944  -4.480   0.889  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -11.429  -3.771  -1.931  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -11.208  -3.753  -3.445  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.387  -2.658  -1.515  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -12.476  -3.957  -4.247  1.00  0.00           C  
ATOM     37  H   ILE A   3      -8.218  -4.482  -1.732  1.00  0.00           H  
ATOM     38  HA  ILE A   3      -9.631  -2.697  -1.492  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -11.869  -4.716  -1.650  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.789  -2.800  -3.728  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.516  -4.540  -3.710  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -11.939  -1.700  -1.731  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.311  -2.754  -2.065  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.588  -2.732  -0.456  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -13.180  -3.172  -4.014  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -12.245  -3.931  -5.302  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -12.911  -4.915  -3.997  1.00  0.00           H  
ATOM     48  N   GLU A   4      -9.869  -2.512   0.955  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -10.065  -2.349   2.385  1.00  0.00           C  
ATOM     50  C   GLU A   4     -11.321  -1.534   2.688  1.00  0.00           C  
ATOM     51  O   GLU A   4     -11.957  -1.728   3.727  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -8.814  -1.739   3.048  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -8.126  -0.638   2.245  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -8.911   0.653   2.184  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -8.950   1.381   3.197  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -9.495   0.943   1.125  1.00  0.00           O  
ATOM     57  H   GLU A   4      -9.378  -1.827   0.458  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -10.214  -3.337   2.789  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -9.099  -1.326   4.002  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -8.093  -2.529   3.214  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -7.169  -0.430   2.699  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -7.971  -0.993   1.238  1.00  0.00           H  
ATOM     63  N   SER A   5     -11.683  -0.638   1.778  1.00  0.00           N  
ATOM     64  CA  SER A   5     -12.894   0.160   1.927  1.00  0.00           C  
ATOM     65  C   SER A   5     -13.218   0.901   0.633  1.00  0.00           C  
ATOM     66  O   SER A   5     -12.757   2.022   0.423  1.00  0.00           O  
ATOM     67  CB  SER A   5     -12.741   1.162   3.080  1.00  0.00           C  
ATOM     68  OG  SER A   5     -13.944   1.882   3.303  1.00  0.00           O  
ATOM     69  H   SER A   5     -11.106  -0.493   0.994  1.00  0.00           H  
ATOM     70  HA  SER A   5     -13.706  -0.512   2.155  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -12.486   0.628   3.983  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -11.954   1.864   2.843  1.00  0.00           H  
ATOM     73  HG  SER A   5     -13.848   2.780   2.954  1.00  0.00           H  
ATOM     74  N   ILE A   6     -14.023   0.265  -0.220  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -14.452   0.849  -1.492  1.00  0.00           C  
ATOM     76  C   ILE A   6     -13.256   1.122  -2.402  1.00  0.00           C  
ATOM     77  O   ILE A   6     -12.587   2.152  -2.279  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -15.262   2.147  -1.283  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -16.483   1.876  -0.392  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -15.699   2.723  -2.625  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -17.365   3.088  -0.175  1.00  0.00           C  
ATOM     82  H   ILE A   6     -14.346  -0.630   0.020  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -15.097   0.131  -1.985  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -14.620   2.867  -0.796  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -17.088   1.107  -0.847  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -16.144   1.538   0.577  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -16.303   1.995  -3.146  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -16.278   3.620  -2.461  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -14.828   2.959  -3.218  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -17.737   3.438  -1.126  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -18.197   2.819   0.460  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -16.792   3.872   0.297  1.00  0.00           H  
ATOM     93  N   ALA A   7     -13.013   0.186  -3.323  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -11.855   0.222  -4.218  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.553   0.003  -3.451  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.376   0.485  -2.332  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -11.810   1.527  -5.003  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.648  -0.555  -3.412  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -11.968  -0.584  -4.927  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -12.746   1.664  -5.522  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -11.649   2.350  -4.324  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -11.003   1.488  -5.720  1.00  0.00           H  
ATOM    103  N   CYS A   8      -9.647  -0.753  -4.050  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -8.355  -1.019  -3.439  1.00  0.00           C  
ATOM    105  C   CYS A   8      -7.454   0.199  -3.572  1.00  0.00           C  
ATOM    106  O   CYS A   8      -7.682   1.064  -4.420  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -7.701  -2.239  -4.094  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -7.644  -2.164  -5.913  1.00  0.00           S  
ATOM    109  H   CYS A   8      -9.848  -1.132  -4.935  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -8.517  -1.223  -2.389  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -6.685  -2.326  -3.740  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -8.248  -3.125  -3.819  1.00  0.00           H  
ATOM    113  N   ILE A   9      -6.436   0.264  -2.732  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -5.522   1.383  -2.730  1.00  0.00           C  
ATOM    115  C   ILE A   9      -4.543   1.261  -3.889  1.00  0.00           C  
ATOM    116  O   ILE A   9      -3.909   0.219  -4.078  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -4.769   1.481  -1.386  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -5.778   1.624  -0.236  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -3.793   2.649  -1.404  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -5.155   1.974   1.096  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.284  -0.475  -2.100  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -6.101   2.285  -2.862  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -4.205   0.570  -1.248  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.487   2.398  -0.482  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -6.306   0.687  -0.114  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.333   3.565  -1.597  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -3.294   2.720  -0.447  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -3.059   2.494  -2.182  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -4.634   2.916   1.011  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -5.929   2.057   1.845  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -4.458   1.206   1.382  1.00  0.00           H  
ATOM    132  N   GLN A  10      -4.447   2.335  -4.661  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -3.677   2.346  -5.895  1.00  0.00           C  
ATOM    134  C   GLN A  10      -2.181   2.329  -5.620  1.00  0.00           C  
ATOM    135  O   GLN A  10      -1.727   2.711  -4.539  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -4.029   3.585  -6.724  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -5.506   3.693  -7.081  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -6.005   2.548  -7.951  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -7.171   2.162  -7.870  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -5.143   2.010  -8.800  1.00  0.00           N  
ATOM    141  H   GLN A  10      -4.904   3.151  -4.384  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -3.939   1.465  -6.456  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -3.753   4.464  -6.165  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -3.463   3.563  -7.642  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -6.083   3.701  -6.169  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -5.665   4.623  -7.608  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -4.232   2.369  -8.832  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -5.451   1.272  -9.367  1.00  0.00           H  
ATOM    149  N   LYS A  11      -1.432   1.878  -6.617  1.00  0.00           N  
ATOM    150  CA  LYS A  11       0.020   1.835  -6.561  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.595   3.204  -6.209  1.00  0.00           C  
ATOM    152  O   LYS A  11       0.229   4.214  -6.810  1.00  0.00           O  
ATOM    153  CB  LYS A  11       0.560   1.377  -7.916  1.00  0.00           C  
ATOM    154  CG  LYS A  11       2.076   1.401  -8.026  1.00  0.00           C  
ATOM    155  CD  LYS A  11       2.530   1.163  -9.458  1.00  0.00           C  
ATOM    156  CE  LYS A  11       2.166  -0.230  -9.960  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       2.922  -1.299  -9.255  1.00  0.00           N  
ATOM    158  H   LYS A  11      -1.877   1.559  -7.430  1.00  0.00           H  
ATOM    159  HA  LYS A  11       0.308   1.124  -5.803  1.00  0.00           H  
ATOM    160  HB2 LYS A  11       0.221   0.369  -8.101  1.00  0.00           H  
ATOM    161  HB3 LYS A  11       0.158   2.024  -8.679  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       2.429   2.368  -7.703  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       2.494   0.631  -7.389  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       2.058   1.895 -10.096  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       3.602   1.285  -9.506  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       1.108  -0.390  -9.808  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       2.386  -0.286 -11.016  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       2.718  -1.277  -8.227  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       2.657  -2.233  -9.628  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       3.944  -1.165  -9.395  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.484   3.227  -5.227  1.00  0.00           N  
ATOM    172  CA  GLY A  12       2.146   4.461  -4.849  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.463   5.173  -3.702  1.00  0.00           C  
ATOM    174  O   GLY A  12       1.971   6.173  -3.197  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.702   2.391  -4.757  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       3.160   4.237  -4.561  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       2.166   5.119  -5.704  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.312   4.667  -3.286  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.427   5.278  -2.195  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.208   4.506  -0.897  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.073   3.302  -0.925  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.917   5.337  -2.531  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -2.282   6.204  -3.739  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.787   6.220  -3.945  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.755   7.622  -3.563  1.00  0.00           C  
ATOM    186  H   LEU A  13      -0.049   3.864  -3.720  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -0.054   6.282  -2.071  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.256   4.330  -2.723  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.441   5.719  -1.669  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -1.829   5.785  -4.625  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -4.267   6.626  -3.067  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -4.027   6.835  -4.800  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -4.140   5.215  -4.115  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -0.676   7.603  -3.516  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -2.068   8.228  -4.401  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -2.149   8.043  -2.650  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.315   5.198   0.253  1.00  0.00           N  
ATOM    198  CA  PRO A  14      -0.104   4.596   1.575  1.00  0.00           C  
ATOM    199  C   PRO A  14      -1.118   3.506   1.906  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.324   3.685   1.729  1.00  0.00           O  
ATOM    201  CB  PRO A  14      -0.270   5.771   2.551  1.00  0.00           C  
ATOM    202  CG  PRO A  14      -0.125   6.997   1.721  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.632   6.633   0.355  1.00  0.00           C  
ATOM    204  HA  PRO A  14       0.894   4.191   1.664  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -1.246   5.723   3.011  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.494   5.721   3.312  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.714   7.798   2.142  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       0.916   7.283   1.672  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.698   6.801   0.288  1.00  0.00           H  
ATOM    210  HD3 PRO A  14      -0.112   7.197  -0.403  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.611   2.386   2.393  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.440   1.266   2.820  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.835   0.644   4.073  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.284   0.984   4.451  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.547   0.232   1.695  1.00  0.00           C  
ATOM    216  SG  CYS A  15       0.046  -0.253   0.953  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.368   2.303   2.471  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.425   1.645   3.055  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -2.013  -0.659   2.078  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.160   0.637   0.906  1.00  0.00           H  
ATOM    221  N   MET A  16      -1.574  -0.237   4.737  1.00  0.00           N  
ATOM    222  CA  MET A  16      -1.066  -0.877   5.944  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.071  -2.398   5.817  1.00  0.00           C  
ATOM    224  O   MET A  16      -0.250  -3.075   6.432  1.00  0.00           O  
ATOM    225  CB  MET A  16      -1.871  -0.464   7.188  1.00  0.00           C  
ATOM    226  CG  MET A  16      -1.748   1.011   7.581  1.00  0.00           C  
ATOM    227  SD  MET A  16      -2.633   2.122   6.467  1.00  0.00           S  
ATOM    228  CE  MET A  16      -2.369   3.696   7.278  1.00  0.00           C  
ATOM    229  H   MET A  16      -2.480  -0.454   4.417  1.00  0.00           H  
ATOM    230  HA  MET A  16      -0.043  -0.556   6.071  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -2.916  -0.672   7.008  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -1.541  -1.064   8.025  1.00  0.00           H  
ATOM    233  HG2 MET A  16      -2.152   1.135   8.575  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -0.701   1.291   7.585  1.00  0.00           H  
ATOM    235  HE1 MET A  16      -1.310   3.898   7.334  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -2.855   4.479   6.714  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -2.781   3.662   8.275  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.984  -2.941   5.025  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.113  -4.386   4.899  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.068  -4.800   3.422  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.302  -3.972   2.541  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.429  -4.836   5.567  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.386  -6.203   6.248  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -3.157  -7.350   5.290  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -4.124  -7.772   4.618  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.008  -7.832   5.197  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.593  -2.358   4.517  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.278  -4.839   5.414  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.701  -4.106   6.317  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.206  -4.860   4.815  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -2.593  -6.204   6.979  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -4.329  -6.362   6.751  1.00  0.00           H  
ATOM    253  N   HIS A  18      -1.749  -6.066   3.157  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.700  -6.594   1.789  1.00  0.00           C  
ATOM    255  C   HIS A  18      -2.996  -6.303   1.043  1.00  0.00           C  
ATOM    256  O   HIS A  18      -2.981  -5.772  -0.070  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -1.468  -8.117   1.795  1.00  0.00           C  
ATOM    258  CG  HIS A  18      -0.062  -8.540   2.086  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       0.881  -8.739   1.102  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       0.560  -8.803   3.258  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       2.024  -9.095   1.657  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       1.857  -9.142   2.965  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.551  -6.670   3.910  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -0.881  -6.112   1.275  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -2.103  -8.564   2.543  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -1.736  -8.511   0.826  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       0.721  -8.676   0.133  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       0.115  -8.759   4.240  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       2.948  -9.288   1.129  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       2.588  -9.191   3.621  1.00  0.00           H  
ATOM    271  N   SER A  19      -4.109  -6.632   1.689  1.00  0.00           N  
ATOM    272  CA  SER A  19      -5.433  -6.514   1.093  1.00  0.00           C  
ATOM    273  C   SER A  19      -5.776  -5.074   0.699  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.615  -4.849  -0.176  1.00  0.00           O  
ATOM    275  CB  SER A  19      -6.468  -7.065   2.073  1.00  0.00           C  
ATOM    276  OG  SER A  19      -6.232  -6.580   3.388  1.00  0.00           O  
ATOM    277  H   SER A  19      -4.039  -6.975   2.606  1.00  0.00           H  
ATOM    278  HA  SER A  19      -5.447  -7.124   0.203  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -7.452  -6.761   1.761  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -6.411  -8.141   2.085  1.00  0.00           H  
ATOM    281  HG  SER A  19      -5.540  -7.114   3.814  1.00  0.00           H  
ATOM    282  N   ASP A  20      -5.124  -4.104   1.338  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -5.355  -2.694   1.029  1.00  0.00           C  
ATOM    284  C   ASP A  20      -4.958  -2.401  -0.410  1.00  0.00           C  
ATOM    285  O   ASP A  20      -5.709  -1.794  -1.172  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -4.525  -1.774   1.932  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -4.805  -1.909   3.416  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -5.745  -2.630   3.804  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -4.073  -1.275   4.208  1.00  0.00           O  
ATOM    290  H   ASP A  20      -4.477  -4.341   2.033  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -6.404  -2.479   1.163  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -3.481  -1.987   1.772  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -4.716  -0.753   1.645  1.00  0.00           H  
ATOM    294  N   CYS A  21      -3.777  -2.870  -0.768  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.159  -2.551  -2.048  1.00  0.00           C  
ATOM    296  C   CYS A  21      -3.743  -3.402  -3.170  1.00  0.00           C  
ATOM    297  O   CYS A  21      -3.946  -4.605  -3.014  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -1.643  -2.769  -1.937  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -0.740  -2.828  -3.522  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.309  -3.477  -0.154  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -3.352  -1.510  -2.265  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -1.217  -1.967  -1.357  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -1.463  -3.705  -1.427  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.020  -2.748  -4.298  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.534  -3.414  -5.496  1.00  0.00           C  
ATOM    306  C   CYS A  22      -3.613  -4.535  -5.970  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.054  -5.477  -6.623  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -4.712  -2.402  -6.629  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -5.954  -1.113  -6.300  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.891  -1.772  -4.319  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -5.498  -3.835  -5.253  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -3.769  -1.910  -6.810  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.013  -2.927  -7.522  1.00  0.00           H  
ATOM    314  N   ARG A  23      -2.331  -4.423  -5.651  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -1.358  -5.443  -6.022  1.00  0.00           C  
ATOM    316  C   ARG A  23      -1.443  -6.645  -5.082  1.00  0.00           C  
ATOM    317  O   ARG A  23      -0.951  -7.727  -5.398  1.00  0.00           O  
ATOM    318  CB  ARG A  23       0.062  -4.860  -5.996  1.00  0.00           C  
ATOM    319  CG  ARG A  23       0.322  -3.808  -7.063  1.00  0.00           C  
ATOM    320  CD  ARG A  23       0.474  -4.443  -8.436  1.00  0.00           C  
ATOM    321  NE  ARG A  23       1.658  -5.301  -8.512  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       1.666  -6.522  -9.050  1.00  0.00           C  
ATOM    323  NH1 ARG A  23       0.547  -7.050  -9.534  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       2.797  -7.215  -9.104  1.00  0.00           N  
ATOM    325  H   ARG A  23      -2.029  -3.628  -5.158  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -1.589  -5.769  -7.024  1.00  0.00           H  
ATOM    327  HB2 ARG A  23       0.232  -4.405  -5.032  1.00  0.00           H  
ATOM    328  HB3 ARG A  23       0.772  -5.664  -6.134  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -0.507  -3.113  -7.081  1.00  0.00           H  
ATOM    330  HG3 ARG A  23       1.231  -3.278  -6.817  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -0.399  -5.037  -8.639  1.00  0.00           H  
ATOM    332  HD3 ARG A  23       0.559  -3.664  -9.179  1.00  0.00           H  
ATOM    333  HE  ARG A  23       2.502  -4.936  -8.149  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -0.312  -6.537  -9.499  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       0.560  -7.968  -9.941  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       3.649  -6.821  -8.744  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       2.808  -8.139  -9.500  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.077  -6.453  -3.930  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -2.186  -7.517  -2.949  1.00  0.00           C  
ATOM    340  C   GLY A  24      -0.975  -7.574  -2.048  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.840  -8.468  -1.215  1.00  0.00           O  
ATOM    342  H   GLY A  24      -2.492  -5.583  -3.748  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -3.066  -7.347  -2.346  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.288  -8.460  -3.463  1.00  0.00           H  
ATOM    345  N   VAL A  25      -0.089  -6.613  -2.222  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.136  -6.545  -1.456  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.459  -5.100  -1.093  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.587  -4.239  -1.962  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.309  -7.212  -2.223  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       2.145  -7.035  -3.721  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       3.653  -6.664  -1.766  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.267  -5.922  -2.889  1.00  0.00           H  
ATOM    353  HA  VAL A  25       0.976  -7.096  -0.542  1.00  0.00           H  
ATOM    354  HB  VAL A  25       2.288  -8.270  -2.013  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       2.024  -5.989  -3.949  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       3.021  -7.414  -4.227  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       1.273  -7.577  -4.054  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       3.739  -6.764  -0.694  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       4.448  -7.219  -2.242  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       3.730  -5.619  -2.044  1.00  0.00           H  
ATOM    361  N   CYS A  26       1.558  -4.842   0.201  1.00  0.00           N  
ATOM    362  CA  CYS A  26       1.840  -3.508   0.698  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.223  -3.477   1.337  1.00  0.00           C  
ATOM    364  O   CYS A  26       3.453  -4.098   2.373  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.775  -3.100   1.719  1.00  0.00           C  
ATOM    366  SG  CYS A  26       0.953  -1.405   2.358  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.450  -5.573   0.846  1.00  0.00           H  
ATOM    368  HA  CYS A  26       1.819  -2.823  -0.138  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      -0.201  -3.180   1.263  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       0.826  -3.772   2.560  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.142  -2.758   0.717  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.520  -2.730   1.181  1.00  0.00           C  
ATOM    373  C   GLU A  27       5.929  -1.310   1.541  1.00  0.00           C  
ATOM    374  O   GLU A  27       5.683  -0.377   0.775  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.445  -3.305   0.110  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.160  -4.763  -0.210  1.00  0.00           C  
ATOM    377  CD  GLU A  27       7.110  -5.328  -1.241  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       8.227  -5.731  -0.863  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       6.748  -5.368  -2.436  1.00  0.00           O  
ATOM    380  H   GLU A  27       3.887  -2.215  -0.064  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.583  -3.346   2.067  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.327  -2.729  -0.797  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.469  -3.223   0.448  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       6.250  -5.345   0.697  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       5.151  -4.845  -0.587  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.533  -1.158   2.721  1.00  0.00           N  
ATOM    387  CA  ALA A  28       6.918   0.150   3.247  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.696   1.038   3.420  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.778   2.263   3.317  1.00  0.00           O  
ATOM    390  CB  ALA A  28       7.946   0.817   2.347  1.00  0.00           C  
ATOM    391  H   ALA A  28       6.726  -1.955   3.259  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.369  -0.004   4.216  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       8.776   0.147   2.190  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       7.488   1.055   1.397  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.296   1.725   2.815  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.564   0.395   3.685  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.278   1.071   3.822  1.00  0.00           C  
ATOM    398  C   LEU A  29       2.883   1.786   2.532  1.00  0.00           C  
ATOM    399  O   LEU A  29       2.176   2.795   2.557  1.00  0.00           O  
ATOM    400  CB  LEU A  29       3.295   2.058   4.995  1.00  0.00           C  
ATOM    401  CG  LEU A  29       3.614   1.448   6.362  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       3.442   2.482   7.462  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       2.733   0.239   6.631  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.598  -0.580   3.798  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.538   0.312   4.024  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       4.031   2.816   4.782  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       2.325   2.528   5.054  1.00  0.00           H  
ATOM    408  HG  LEU A  29       4.644   1.119   6.369  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       2.404   2.785   7.509  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       3.732   2.052   8.408  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       4.060   3.341   7.252  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       2.930  -0.520   5.891  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       2.950  -0.151   7.614  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       1.696   0.533   6.581  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.355   1.266   1.406  1.00  0.00           N  
ATOM    416  CA  PHE A  30       2.956   1.765   0.100  1.00  0.00           C  
ATOM    417  C   PHE A  30       2.588   0.608  -0.812  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.236  -0.441  -0.797  1.00  0.00           O  
ATOM    419  CB  PHE A  30       4.072   2.591  -0.544  1.00  0.00           C  
ATOM    420  CG  PHE A  30       4.261   3.950   0.067  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       3.399   4.988  -0.247  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       5.303   4.193   0.947  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       3.571   6.243   0.304  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       5.480   5.446   1.503  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.614   6.471   1.181  1.00  0.00           C  
ATOM    426  H   PHE A  30       3.997   0.524   1.454  1.00  0.00           H  
ATOM    427  HA  PHE A  30       2.086   2.391   0.237  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       5.003   2.054  -0.453  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       3.844   2.727  -1.590  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       2.581   4.810  -0.930  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       5.982   3.391   1.200  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       2.891   7.043   0.048  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       6.297   5.623   2.188  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.752   7.452   1.614  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.528   0.793  -1.580  1.00  0.00           N  
ATOM    436  CA  CYS A  31       1.109  -0.201  -2.554  1.00  0.00           C  
ATOM    437  C   CYS A  31       2.161  -0.276  -3.656  1.00  0.00           C  
ATOM    438  O   CYS A  31       2.407   0.718  -4.346  1.00  0.00           O  
ATOM    439  CB  CYS A  31      -0.273   0.170  -3.111  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -0.957  -0.985  -4.347  1.00  0.00           S  
ATOM    441  H   CYS A  31       1.013   1.626  -1.490  1.00  0.00           H  
ATOM    442  HA  CYS A  31       1.052  -1.159  -2.054  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -0.975   0.215  -2.295  1.00  0.00           H  
ATOM    444  HB3 CYS A  31      -0.212   1.145  -3.572  1.00  0.00           H  
ATOM    445  N   GLN A  32       2.800  -1.441  -3.780  1.00  0.00           N  
ATOM    446  CA  GLN A  32       3.960  -1.607  -4.659  1.00  0.00           C  
ATOM    447  C   GLN A  32       3.649  -1.204  -6.102  1.00  0.00           C  
ATOM    448  O   GLN A  32       4.476  -0.479  -6.701  1.00  0.00           O  
ATOM    449  CB  GLN A  32       4.500  -3.047  -4.618  1.00  0.00           C  
ATOM    450  CG  GLN A  32       3.565  -4.080  -5.211  1.00  0.00           C  
ATOM    451  CD  GLN A  32       4.285  -5.347  -5.636  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       3.883  -6.008  -6.594  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       5.339  -5.708  -4.921  1.00  0.00           N  
ATOM    454  OXT GLN A  32       2.582  -1.585  -6.625  1.00  0.00           O  
ATOM    455  H   GLN A  32       2.483  -2.210  -3.263  1.00  0.00           H  
ATOM    456  HA  GLN A  32       4.728  -0.946  -4.289  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       5.427  -3.086  -5.167  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       4.690  -3.322  -3.588  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       2.824  -4.341  -4.471  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       3.078  -3.651  -6.070  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       5.599  -5.147  -4.157  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       5.821  -6.516  -5.184  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -10.010 -11.621   0.909  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.383 -10.511   1.662  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.843  -9.437   0.744  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.704  -9.517   0.284  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.306 -12.074   0.294  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.389 -12.331   1.563  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.786 -11.259   0.317  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.119 -10.073   2.318  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.574 -10.905   2.257  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.667  -8.436   0.469  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.281  -7.331  -0.395  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.208  -6.147  -0.137  1.00  0.00           C  
ATOM     13  O   LEU A   2     -11.222  -6.302   0.547  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.362  -7.762  -1.868  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -8.701  -6.816  -2.877  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -7.191  -6.805  -2.694  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -9.062  -7.219  -4.298  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.569  -8.438   0.862  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.267  -7.051  -0.156  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -8.895  -8.730  -1.961  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -10.404  -7.858  -2.132  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -9.064  -5.812  -2.711  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -6.807  -7.807  -2.810  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.743  -6.161  -3.435  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.950  -6.439  -1.707  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -10.134  -7.184  -4.421  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -8.597  -6.536  -4.995  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -8.710  -8.221  -4.488  1.00  0.00           H  
ATOM     29  N   ILE A   3      -9.848  -4.973  -0.663  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -10.690  -3.775  -0.564  1.00  0.00           C  
ATOM     31  C   ILE A   3     -10.652  -3.176   0.843  1.00  0.00           C  
ATOM     32  O   ILE A   3     -11.260  -3.699   1.777  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -12.161  -4.065  -0.970  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -12.253  -4.418  -2.462  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -13.066  -2.879  -0.649  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -11.849  -3.290  -3.388  1.00  0.00           C  
ATOM     37  H   ILE A   3      -8.980  -4.908  -1.115  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.298  -3.042  -1.254  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.501  -4.910  -0.389  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -11.605  -5.257  -2.665  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -13.273  -4.691  -2.700  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.722  -2.007  -1.183  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -14.079  -3.107  -0.947  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.039  -2.683   0.413  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -10.817  -3.026  -3.206  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -11.964  -3.605  -4.414  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -12.476  -2.431  -3.203  1.00  0.00           H  
ATOM     48  N   GLU A   4      -9.907  -2.087   0.983  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -9.891  -1.316   2.217  1.00  0.00           C  
ATOM     50  C   GLU A   4     -10.151   0.149   1.875  1.00  0.00           C  
ATOM     51  O   GLU A   4      -9.826   1.065   2.632  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -8.546  -1.479   2.932  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -8.558  -1.025   4.382  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -9.606  -1.742   5.205  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -9.319  -2.841   5.718  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -10.723  -1.206   5.351  1.00  0.00           O  
ATOM     57  H   GLU A   4      -9.343  -1.800   0.242  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -10.686  -1.678   2.851  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -8.258  -2.521   2.905  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -7.803  -0.897   2.405  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -7.588  -1.218   4.817  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -8.760   0.034   4.412  1.00  0.00           H  
ATOM     63  N   SER A   5     -10.749   0.344   0.710  1.00  0.00           N  
ATOM     64  CA  SER A   5     -11.017   1.663   0.168  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.863   1.493  -1.086  1.00  0.00           C  
ATOM     66  O   SER A   5     -11.942   0.386  -1.629  1.00  0.00           O  
ATOM     67  CB  SER A   5      -9.697   2.380  -0.159  1.00  0.00           C  
ATOM     68  OG  SER A   5      -9.907   3.739  -0.507  1.00  0.00           O  
ATOM     69  H   SER A   5     -11.044  -0.438   0.197  1.00  0.00           H  
ATOM     70  HA  SER A   5     -11.570   2.231   0.900  1.00  0.00           H  
ATOM     71  HB2 SER A   5      -9.050   2.343   0.704  1.00  0.00           H  
ATOM     72  HB3 SER A   5      -9.217   1.880  -0.988  1.00  0.00           H  
ATOM     73  HG  SER A   5     -10.230   4.219   0.270  1.00  0.00           H  
ATOM     74  N   ILE A   6     -12.503   2.567  -1.531  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -13.320   2.517  -2.737  1.00  0.00           C  
ATOM     76  C   ILE A   6     -12.445   2.189  -3.944  1.00  0.00           C  
ATOM     77  O   ILE A   6     -11.549   2.962  -4.297  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -14.084   3.840  -2.985  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -15.090   4.103  -1.854  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -14.802   3.791  -4.329  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -15.907   5.365  -2.043  1.00  0.00           C  
ATOM     82  H   ILE A   6     -12.413   3.413  -1.041  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -14.045   1.726  -2.609  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -13.364   4.645  -3.014  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -15.777   3.272  -1.794  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -14.560   4.191  -0.918  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -15.499   2.967  -4.335  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -15.336   4.717  -4.487  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -14.077   3.655  -5.119  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -16.465   5.298  -2.966  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -16.593   5.476  -1.216  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -15.248   6.220  -2.082  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.705   1.030  -4.551  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -11.885   0.505  -5.640  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.451   0.285  -5.172  1.00  0.00           C  
ATOM     96  O   ALA A   7      -9.497   0.581  -5.890  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -11.934   1.425  -6.851  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.486   0.513  -4.259  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.297  -0.451  -5.930  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -11.490   2.375  -6.597  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -11.386   0.977  -7.667  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -12.962   1.574  -7.144  1.00  0.00           H  
ATOM    103  N   CYS A   8     -10.337  -0.233  -3.945  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -9.055  -0.510  -3.270  1.00  0.00           C  
ATOM    105  C   CYS A   8      -8.144   0.724  -3.247  1.00  0.00           C  
ATOM    106  O   CYS A   8      -8.519   1.808  -3.697  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -8.336  -1.715  -3.911  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -7.505  -1.381  -5.495  1.00  0.00           S  
ATOM    109  H   CYS A   8     -11.165  -0.437  -3.466  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -9.287  -0.766  -2.243  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -7.586  -2.084  -3.231  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -9.058  -2.496  -4.085  1.00  0.00           H  
ATOM    113  N   ILE A   9      -6.965   0.568  -2.664  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -5.971   1.623  -2.668  1.00  0.00           C  
ATOM    115  C   ILE A   9      -5.059   1.452  -3.872  1.00  0.00           C  
ATOM    116  O   ILE A   9      -4.632   0.340  -4.173  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -5.141   1.611  -1.367  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -6.074   1.745  -0.155  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -4.104   2.729  -1.385  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -5.356   1.962   1.161  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.757  -0.275  -2.209  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -6.481   2.570  -2.745  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -4.620   0.665  -1.310  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.736   2.582  -0.311  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -6.662   0.842  -0.063  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.607   3.683  -1.455  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -3.523   2.696  -0.475  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -3.452   2.603  -2.236  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -4.780   2.873   1.109  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -6.081   2.038   1.958  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -4.698   1.130   1.352  1.00  0.00           H  
ATOM    132  N   GLN A  10      -4.792   2.547  -4.569  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -4.010   2.506  -5.799  1.00  0.00           C  
ATOM    134  C   GLN A  10      -2.527   2.291  -5.520  1.00  0.00           C  
ATOM    135  O   GLN A  10      -2.021   2.630  -4.450  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -4.209   3.791  -6.604  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -5.638   3.989  -7.090  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -6.130   2.855  -7.978  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -7.321   2.542  -7.990  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -5.230   2.234  -8.732  1.00  0.00           N  
ATOM    141  H   GLN A  10      -5.124   3.409  -4.244  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -4.371   1.677  -6.384  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -3.940   4.634  -5.985  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -3.560   3.769  -7.465  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -6.290   4.056  -6.231  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -5.687   4.913  -7.647  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -4.296   2.534  -8.689  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -5.533   1.497  -9.304  1.00  0.00           H  
ATOM    149  N   LYS A  11      -1.846   1.718  -6.504  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -0.424   1.436  -6.410  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.376   2.726  -6.273  1.00  0.00           C  
ATOM    152  O   LYS A  11       0.155   3.686  -7.011  1.00  0.00           O  
ATOM    153  CB  LYS A  11       0.024   0.664  -7.651  1.00  0.00           C  
ATOM    154  CG  LYS A  11       1.494   0.278  -7.648  1.00  0.00           C  
ATOM    155  CD  LYS A  11       1.868  -0.496  -8.903  1.00  0.00           C  
ATOM    156  CE  LYS A  11       1.708   0.345 -10.160  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       2.119  -0.400 -11.378  1.00  0.00           N  
ATOM    158  H   LYS A  11      -2.320   1.475  -7.328  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -0.262   0.826  -5.538  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -0.563  -0.239  -7.729  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -0.162   1.277  -8.520  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       2.089   1.177  -7.602  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       1.699  -0.339  -6.782  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       2.898  -0.810  -8.825  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       1.232  -1.366  -8.979  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       0.671   0.631 -10.259  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       2.319   1.230 -10.066  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       1.542  -1.257 -11.485  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       1.995   0.194 -12.222  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       3.118  -0.679 -11.307  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.306   2.741  -5.328  1.00  0.00           N  
ATOM    172  CA  GLY A  12       2.093   3.930  -5.078  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.553   4.742  -3.918  1.00  0.00           C  
ATOM    174  O   GLY A  12       2.181   5.705  -3.476  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.472   1.928  -4.804  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       3.108   3.636  -4.856  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       2.093   4.545  -5.965  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.386   4.351  -3.422  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.248   5.046  -2.316  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.053   4.269  -1.017  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.218   3.064  -1.044  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.741   5.243  -2.597  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -2.072   6.153  -3.786  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.570   6.406  -3.867  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.315   7.471  -3.684  1.00  0.00           C  
ATOM    186  H   LEU A  13      -0.062   3.568  -3.808  1.00  0.00           H  
ATOM    187  HA  LEU A  13       0.224   6.012  -2.219  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.176   4.270  -2.785  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.201   5.657  -1.716  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -1.767   5.663  -4.699  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.895   6.937  -2.984  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.788   7.002  -4.742  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -4.095   5.464  -3.933  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -0.252   7.280  -3.735  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -1.603   8.117  -4.499  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -1.550   7.951  -2.745  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.158   4.956   0.135  1.00  0.00           N  
ATOM    198  CA  PRO A  14       0.012   4.336   1.451  1.00  0.00           C  
ATOM    199  C   PRO A  14      -1.046   3.282   1.757  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.240   3.501   1.553  1.00  0.00           O  
ATOM    201  CB  PRO A  14      -0.118   5.505   2.435  1.00  0.00           C  
ATOM    202  CG  PRO A  14       0.086   6.731   1.619  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.430   6.400   0.249  1.00  0.00           C  
ATOM    204  HA  PRO A  14       0.993   3.891   1.549  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -1.101   5.492   2.883  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.634   5.415   3.205  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.475   7.551   2.044  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       1.136   6.974   1.579  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.488   6.601   0.185  1.00  0.00           H  
ATOM    210  HD3 PRO A  14       0.109   6.955  -0.504  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.593   2.147   2.258  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.475   1.060   2.656  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.842   0.300   3.812  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.368   0.084   3.827  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.739   0.127   1.475  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -0.234  -0.455   0.634  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.379   2.032   2.369  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.410   1.490   2.988  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -2.275  -0.740   1.825  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.341   0.644   0.745  1.00  0.00           H  
ATOM    221  N   MET A  16      -1.645  -0.091   4.788  1.00  0.00           N  
ATOM    222  CA  MET A  16      -1.105  -0.705   5.995  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.203  -2.223   5.944  1.00  0.00           C  
ATOM    224  O   MET A  16      -0.621  -2.914   6.781  1.00  0.00           O  
ATOM    225  CB  MET A  16      -1.812  -0.176   7.249  1.00  0.00           C  
ATOM    226  CG  MET A  16      -1.663   1.328   7.462  1.00  0.00           C  
ATOM    227  SD  MET A  16      -2.397   1.881   9.014  1.00  0.00           S  
ATOM    228  CE  MET A  16      -1.409   0.975  10.204  1.00  0.00           C  
ATOM    229  H   MET A  16      -2.616   0.023   4.691  1.00  0.00           H  
ATOM    230  HA  MET A  16      -0.061  -0.441   6.048  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -2.866  -0.403   7.176  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -1.408  -0.683   8.113  1.00  0.00           H  
ATOM    233  HG2 MET A  16      -0.612   1.586   7.468  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -2.153   1.843   6.648  1.00  0.00           H  
ATOM    235  HE1 MET A  16      -0.368   1.232  10.077  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -1.724   1.234  11.204  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -1.539  -0.086  10.050  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.942  -2.740   4.978  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.049  -4.177   4.804  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.063  -4.516   3.315  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.536  -3.724   2.504  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.317  -4.705   5.501  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.179  -6.102   6.106  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.724  -7.145   5.110  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -3.563  -7.645   4.335  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.513  -7.454   5.076  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.430  -2.145   4.368  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.178  -4.629   5.256  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.582  -4.024   6.296  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.125  -4.727   4.782  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -2.463  -6.063   6.913  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -4.140  -6.402   6.502  1.00  0.00           H  
ATOM    253  N   HIS A  18      -1.538  -5.681   2.967  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.463  -6.130   1.576  1.00  0.00           C  
ATOM    255  C   HIS A  18      -2.823  -6.036   0.880  1.00  0.00           C  
ATOM    256  O   HIS A  18      -2.925  -5.533  -0.242  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -0.962  -7.580   1.509  1.00  0.00           C  
ATOM    258  CG  HIS A  18       0.508  -7.755   1.737  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       1.379  -8.133   0.739  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       1.259  -7.621   2.853  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       2.600  -8.218   1.231  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       2.557  -7.912   2.512  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.203  -6.272   3.677  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -0.759  -5.491   1.061  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -1.476  -8.161   2.257  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -1.194  -7.980   0.533  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       1.131  -8.350  -0.193  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       0.902  -7.352   3.835  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       3.486  -8.485   0.676  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       3.282  -8.091   3.154  1.00  0.00           H  
ATOM    271  N   SER A  19      -3.863  -6.499   1.571  1.00  0.00           N  
ATOM    272  CA  SER A  19      -5.210  -6.583   1.007  1.00  0.00           C  
ATOM    273  C   SER A  19      -5.808  -5.210   0.682  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.804  -5.114  -0.039  1.00  0.00           O  
ATOM    275  CB  SER A  19      -6.125  -7.327   1.979  1.00  0.00           C  
ATOM    276  OG  SER A  19      -6.182  -6.679   3.243  1.00  0.00           O  
ATOM    277  H   SER A  19      -3.720  -6.810   2.493  1.00  0.00           H  
ATOM    278  HA  SER A  19      -5.147  -7.154   0.093  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -7.119  -7.373   1.568  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -5.752  -8.329   2.120  1.00  0.00           H  
ATOM    281  HG  SER A  19      -5.852  -5.774   3.155  1.00  0.00           H  
ATOM    282  N   ASP A  20      -5.211  -4.155   1.219  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -5.725  -2.804   1.019  1.00  0.00           C  
ATOM    284  C   ASP A  20      -5.624  -2.402  -0.448  1.00  0.00           C  
ATOM    285  O   ASP A  20      -6.481  -1.686  -0.975  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -4.952  -1.787   1.868  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -5.013  -2.061   3.360  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -5.649  -3.054   3.770  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -4.417  -1.276   4.133  1.00  0.00           O  
ATOM    290  H   ASP A  20      -4.406  -4.285   1.765  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -6.762  -2.796   1.314  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -3.918  -1.795   1.565  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -5.362  -0.806   1.687  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.584  -2.887  -1.103  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -4.306  -2.531  -2.485  1.00  0.00           C  
ATOM    296  C   CYS A  21      -4.652  -3.692  -3.407  1.00  0.00           C  
ATOM    297  O   CYS A  21      -4.461  -4.852  -3.053  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.827  -2.172  -2.638  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -2.372  -1.582  -4.302  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.988  -3.522  -0.644  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -4.912  -1.674  -2.746  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -2.581  -1.394  -1.937  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -2.227  -3.047  -2.426  1.00  0.00           H  
ATOM    304  N   CYS A  22      -5.164  -3.367  -4.593  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -5.491  -4.381  -5.598  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.249  -5.159  -6.027  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.348  -6.277  -6.536  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -6.139  -3.748  -6.829  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -7.812  -3.086  -6.546  1.00  0.00           S  
ATOM    310  H   CYS A  22      -5.339  -2.421  -4.795  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -6.195  -5.064  -5.149  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -5.520  -2.938  -7.176  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -6.210  -4.494  -7.605  1.00  0.00           H  
ATOM    314  N   ARG A  23      -3.078  -4.556  -5.832  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -1.811  -5.218  -6.129  1.00  0.00           C  
ATOM    316  C   ARG A  23      -1.514  -6.316  -5.116  1.00  0.00           C  
ATOM    317  O   ARG A  23      -0.678  -7.185  -5.358  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -0.666  -4.201  -6.139  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -0.536  -3.423  -7.438  1.00  0.00           C  
ATOM    320  CD  ARG A  23       0.260  -4.219  -8.464  1.00  0.00           C  
ATOM    321  NE  ARG A  23       1.635  -4.439  -8.014  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       2.463  -5.345  -8.525  1.00  0.00           C  
ATOM    323  NH1 ARG A  23       2.069  -6.128  -9.520  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       3.689  -5.465  -8.032  1.00  0.00           N  
ATOM    325  H   ARG A  23      -3.069  -3.637  -5.488  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -1.895  -5.663  -7.108  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -0.823  -3.492  -5.339  1.00  0.00           H  
ATOM    328  HB3 ARG A  23       0.264  -4.724  -5.965  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -1.524  -3.218  -7.829  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -0.023  -2.493  -7.239  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -0.217  -5.174  -8.609  1.00  0.00           H  
ATOM    332  HD3 ARG A  23       0.277  -3.680  -9.398  1.00  0.00           H  
ATOM    333  HE  ARG A  23       1.965  -3.862  -7.267  1.00  0.00           H  
ATOM    334 HH11 ARG A  23       1.145  -6.037  -9.897  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       2.695  -6.813  -9.901  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       3.986  -4.871  -7.279  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       4.326  -6.144  -8.408  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.200  -6.267  -3.978  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -2.069  -7.303  -2.971  1.00  0.00           C  
ATOM    340  C   GLY A  24      -0.713  -7.316  -2.292  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.402  -8.239  -1.540  1.00  0.00           O  
ATOM    342  H   GLY A  24      -2.818  -5.521  -3.823  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -2.829  -7.151  -2.219  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.233  -8.261  -3.439  1.00  0.00           H  
ATOM    345  N   VAL A  25       0.094  -6.294  -2.540  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.419  -6.227  -1.955  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.735  -4.820  -1.463  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.821  -3.867  -2.239  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.506  -6.716  -2.944  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       2.371  -6.040  -4.298  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       3.899  -6.500  -2.364  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.212  -5.568  -3.120  1.00  0.00           H  
ATOM    353  HA  VAL A  25       1.426  -6.889  -1.102  1.00  0.00           H  
ATOM    354  HB  VAL A  25       2.369  -7.775  -3.095  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       2.387  -4.968  -4.169  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       3.189  -6.339  -4.935  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       1.435  -6.333  -4.752  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       3.991  -7.042  -1.435  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       4.640  -6.857  -3.064  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       4.057  -5.445  -2.183  1.00  0.00           H  
ATOM    361  N   CYS A  26       1.877  -4.705  -0.155  1.00  0.00           N  
ATOM    362  CA  CYS A  26       2.222  -3.449   0.480  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.555  -3.570   1.206  1.00  0.00           C  
ATOM    364  O   CYS A  26       3.725  -4.447   2.052  1.00  0.00           O  
ATOM    365  CB  CYS A  26       1.112  -3.032   1.450  1.00  0.00           C  
ATOM    366  SG  CYS A  26      -0.413  -2.475   0.625  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.756  -5.497   0.406  1.00  0.00           H  
ATOM    368  HA  CYS A  26       2.312  -2.703  -0.296  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.855  -3.876   2.069  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.464  -2.228   2.076  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.503  -2.714   0.854  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.785  -2.668   1.541  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.118  -1.233   1.910  1.00  0.00           C  
ATOM    374  O   GLU A  27       5.874  -0.316   1.120  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.903  -3.268   0.684  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.816  -4.779   0.535  1.00  0.00           C  
ATOM    377  CD  GLU A  27       8.123  -5.389   0.071  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       9.053  -5.497   0.895  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       8.226  -5.768  -1.114  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.330  -2.079   0.121  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.691  -3.246   2.450  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.857  -2.829  -0.303  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.856  -3.024   1.134  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       6.553  -5.212   1.488  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       6.049  -5.014  -0.189  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.653  -1.048   3.116  1.00  0.00           N  
ATOM    387  CA  ALA A  28       6.958   0.279   3.650  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.692   1.119   3.752  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.734   2.346   3.673  1.00  0.00           O  
ATOM    390  CB  ALA A  28       8.003   0.981   2.796  1.00  0.00           C  
ATOM    391  H   ALA A  28       6.843  -1.836   3.671  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.365   0.148   4.641  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       8.869   0.345   2.692  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       7.588   1.190   1.822  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.290   1.907   3.271  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.572   0.426   3.934  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.251   1.045   4.005  1.00  0.00           C  
ATOM    398  C   LEU A  29       2.887   1.724   2.687  1.00  0.00           C  
ATOM    399  O   LEU A  29       2.141   2.701   2.667  1.00  0.00           O  
ATOM    400  CB  LEU A  29       3.166   2.045   5.162  1.00  0.00           C  
ATOM    401  CG  LEU A  29       3.505   1.478   6.544  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       3.255   2.518   7.623  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       2.702   0.219   6.825  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.636  -0.548   4.029  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.538   0.255   4.183  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       3.846   2.856   4.953  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       2.161   2.440   5.196  1.00  0.00           H  
ATOM    408  HG  LEU A  29       4.553   1.218   6.569  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       2.205   2.779   7.637  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       3.537   2.113   8.583  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       3.845   3.400   7.419  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       2.932  -0.527   6.079  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       2.958  -0.159   7.803  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       1.649   0.450   6.792  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.431   1.210   1.593  1.00  0.00           N  
ATOM    416  CA  PHE A  30       3.074   1.670   0.259  1.00  0.00           C  
ATOM    417  C   PHE A  30       2.819   0.481  -0.653  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.530  -0.523  -0.588  1.00  0.00           O  
ATOM    419  CB  PHE A  30       4.181   2.538  -0.345  1.00  0.00           C  
ATOM    420  CG  PHE A  30       4.270   3.919   0.238  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       3.454   4.934  -0.234  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       5.172   4.206   1.250  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       3.534   6.208   0.290  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       5.257   5.480   1.779  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.436   6.482   1.299  1.00  0.00           C  
ATOM    426  H   PHE A  30       4.105   0.501   1.685  1.00  0.00           H  
ATOM    427  HA  PHE A  30       2.168   2.252   0.337  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       5.131   2.053  -0.188  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       4.007   2.637  -1.407  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       2.746   4.722  -1.022  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       5.814   3.422   1.625  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       2.892   6.989  -0.090  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       5.963   5.690   2.567  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.501   7.477   1.712  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.806   0.592  -1.493  1.00  0.00           N  
ATOM    436  CA  CYS A  31       1.499  -0.464  -2.444  1.00  0.00           C  
ATOM    437  C   CYS A  31       2.500  -0.436  -3.589  1.00  0.00           C  
ATOM    438  O   CYS A  31       2.742   0.614  -4.185  1.00  0.00           O  
ATOM    439  CB  CYS A  31       0.073  -0.318  -2.979  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -0.345  -1.531  -4.275  1.00  0.00           S  
ATOM    441  H   CYS A  31       1.251   1.403  -1.473  1.00  0.00           H  
ATOM    442  HA  CYS A  31       1.589  -1.409  -1.927  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -0.624  -0.450  -2.166  1.00  0.00           H  
ATOM    444  HB3 CYS A  31      -0.051   0.670  -3.395  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.091  -1.583  -3.882  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.130  -1.668  -4.896  1.00  0.00           C  
ATOM    447  C   GLN A  32       3.587  -2.315  -6.163  1.00  0.00           C  
ATOM    448  O   GLN A  32       2.638  -3.112  -6.054  1.00  0.00           O  
ATOM    449  CB  GLN A  32       5.332  -2.458  -4.365  1.00  0.00           C  
ATOM    450  CG  GLN A  32       5.262  -3.949  -4.623  1.00  0.00           C  
ATOM    451  CD  GLN A  32       6.407  -4.703  -3.977  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       6.875  -5.716  -4.496  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       6.858  -4.217  -2.832  1.00  0.00           N  
ATOM    454  OXT GLN A  32       4.128  -2.041  -7.256  1.00  0.00           O  
ATOM    455  H   GLN A  32       2.812  -2.398  -3.412  1.00  0.00           H  
ATOM    456  HA  GLN A  32       4.445  -0.664  -5.129  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       6.228  -2.081  -4.828  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       5.397  -2.311  -3.298  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       4.334  -4.325  -4.227  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       5.292  -4.116  -5.686  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       6.442  -3.409  -2.476  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       7.583  -4.700  -2.372  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.638 -12.530   1.561  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.465 -11.323   1.337  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.628 -10.117   0.975  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.819  -9.651   1.778  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.964 -12.361   2.332  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.242 -13.336   1.814  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.108 -12.764   0.697  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.161 -11.520   0.535  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.021 -11.107   2.237  1.00  0.00           H  
ATOM     10  N   LEU A   2      -8.800  -9.626  -0.240  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -8.123  -8.420  -0.684  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.141  -7.309  -0.878  1.00  0.00           C  
ATOM     13  O   LEU A   2     -10.344  -7.538  -0.732  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -7.368  -8.666  -1.993  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -6.308  -9.768  -1.947  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -5.615  -9.887  -3.294  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -5.292  -9.492  -0.848  1.00  0.00           C  
ATOM     18  H   LEU A   2      -9.406 -10.087  -0.860  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -7.422  -8.125   0.084  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -8.089  -8.923  -2.754  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -6.883  -7.746  -2.280  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -6.786 -10.712  -1.733  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -5.178  -8.936  -3.559  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -4.840 -10.634  -3.235  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.336 -10.173  -4.045  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -5.793  -9.470   0.108  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -4.545 -10.271  -0.846  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -4.818  -8.540  -1.030  1.00  0.00           H  
ATOM     29  N   ILE A   3      -8.660  -6.114  -1.205  1.00  0.00           N  
ATOM     30  CA  ILE A   3      -9.530  -4.967  -1.435  1.00  0.00           C  
ATOM     31  C   ILE A   3     -10.202  -4.543  -0.127  1.00  0.00           C  
ATOM     32  O   ILE A   3     -11.342  -4.912   0.159  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -10.585  -5.271  -2.532  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      -9.877  -5.589  -3.857  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -11.551  -4.105  -2.708  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -10.822  -5.905  -4.997  1.00  0.00           C  
ATOM     37  H   ILE A   3      -7.685  -5.997  -1.274  1.00  0.00           H  
ATOM     38  HA  ILE A   3      -8.913  -4.148  -1.782  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -11.154  -6.134  -2.220  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      -9.279  -4.739  -4.150  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      -9.230  -6.445  -3.716  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -11.004  -3.233  -3.018  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -12.285  -4.356  -3.461  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.051  -3.904  -1.773  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -11.473  -5.061  -5.170  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -10.252  -6.109  -5.891  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -11.415  -6.770  -4.744  1.00  0.00           H  
ATOM     48  N   GLU A   4      -9.465  -3.786   0.679  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -9.981  -3.279   1.950  1.00  0.00           C  
ATOM     50  C   GLU A   4     -10.521  -1.865   1.781  1.00  0.00           C  
ATOM     51  O   GLU A   4     -10.919  -1.215   2.747  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -8.889  -3.282   3.022  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -8.407  -4.668   3.413  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -9.480  -5.496   4.088  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -9.731  -5.282   5.293  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -10.071  -6.369   3.424  1.00  0.00           O  
ATOM     57  H   GLU A   4      -8.546  -3.568   0.417  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -10.784  -3.924   2.262  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -8.040  -2.723   2.658  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -9.271  -2.798   3.908  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -8.084  -5.185   2.522  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -7.572  -4.565   4.090  1.00  0.00           H  
ATOM     63  N   SER A   5     -10.536  -1.403   0.546  1.00  0.00           N  
ATOM     64  CA  SER A   5     -10.994  -0.063   0.230  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.652  -0.080  -1.142  1.00  0.00           C  
ATOM     66  O   SER A   5     -11.471  -1.035  -1.899  1.00  0.00           O  
ATOM     67  CB  SER A   5      -9.813   0.916   0.253  1.00  0.00           C  
ATOM     68  OG  SER A   5     -10.258   2.261   0.250  1.00  0.00           O  
ATOM     69  H   SER A   5     -10.249  -1.989  -0.183  1.00  0.00           H  
ATOM     70  HA  SER A   5     -11.722   0.232   0.971  1.00  0.00           H  
ATOM     71  HB2 SER A   5      -9.227   0.748   1.144  1.00  0.00           H  
ATOM     72  HB3 SER A   5      -9.195   0.752  -0.617  1.00  0.00           H  
ATOM     73  HG  SER A   5     -10.349   2.568   1.163  1.00  0.00           H  
ATOM     74  N   ILE A   6     -12.412   0.965  -1.453  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -13.116   1.054  -2.728  1.00  0.00           C  
ATOM     76  C   ILE A   6     -12.129   0.953  -3.891  1.00  0.00           C  
ATOM     77  O   ILE A   6     -11.311   1.851  -4.104  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -13.946   2.361  -2.855  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -15.166   2.345  -1.911  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -14.411   2.557  -4.295  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -14.833   2.430  -0.436  1.00  0.00           C  
ATOM     82  H   ILE A   6     -12.497   1.699  -0.811  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -13.798   0.219  -2.783  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -13.308   3.193  -2.593  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -15.802   3.185  -2.147  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -15.720   1.429  -2.072  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -15.033   1.725  -4.587  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -14.975   3.474  -4.373  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -13.550   2.608  -4.946  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -14.318   3.356  -0.234  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -15.746   2.394   0.141  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -14.203   1.598  -0.161  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.203  -0.168  -4.609  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -11.323  -0.448  -5.742  1.00  0.00           C  
ATOM     95  C   ALA A   7      -9.862  -0.507  -5.312  1.00  0.00           C  
ATOM     96  O   ALA A   7      -8.964  -0.258  -6.111  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -11.528   0.577  -6.843  1.00  0.00           C  
ATOM     98  H   ALA A   7     -12.881  -0.835  -4.369  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -11.598  -1.415  -6.134  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -11.266   1.556  -6.474  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -10.901   0.329  -7.686  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -12.564   0.572  -7.147  1.00  0.00           H  
ATOM    103  N   CYS A   8      -9.657  -0.827  -4.035  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -8.325  -1.018  -3.442  1.00  0.00           C  
ATOM    105  C   CYS A   8      -7.518   0.281  -3.457  1.00  0.00           C  
ATOM    106  O   CYS A   8      -7.990   1.325  -3.916  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -7.558  -2.139  -4.167  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -6.520  -1.598  -5.568  1.00  0.00           S  
ATOM    109  H   CYS A   8     -10.442  -0.920  -3.458  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -8.468  -1.317  -2.409  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -6.912  -2.638  -3.463  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -8.272  -2.852  -4.548  1.00  0.00           H  
ATOM    113  N   ILE A   9      -6.316   0.222  -2.911  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -5.418   1.357  -2.915  1.00  0.00           C  
ATOM    115  C   ILE A   9      -4.512   1.307  -4.137  1.00  0.00           C  
ATOM    116  O   ILE A   9      -3.917   0.270  -4.444  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -4.572   1.390  -1.629  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -5.491   1.465  -0.403  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -3.601   2.562  -1.653  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -4.767   1.807   0.878  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.024  -0.611  -2.480  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -6.014   2.257  -2.958  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -3.998   0.475  -1.583  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.244   2.219  -0.571  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -5.973   0.507  -0.265  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.156   3.486  -1.655  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -2.969   2.525  -0.778  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -2.990   2.506  -2.543  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -3.926   1.146   1.005  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -4.416   2.827   0.830  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -5.442   1.699   1.715  1.00  0.00           H  
ATOM    132  N   GLN A  10      -4.429   2.429  -4.839  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -3.671   2.515  -6.075  1.00  0.00           C  
ATOM    134  C   GLN A  10      -2.168   2.532  -5.813  1.00  0.00           C  
ATOM    135  O   GLN A  10      -1.716   2.805  -4.701  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -4.083   3.758  -6.878  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -5.399   3.607  -7.633  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -6.625   3.546  -6.736  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -7.597   2.860  -7.053  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -6.612   4.284  -5.634  1.00  0.00           N  
ATOM    141  H   GLN A  10      -4.889   3.226  -4.509  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -3.901   1.639  -6.656  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -4.180   4.590  -6.203  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -3.308   3.981  -7.595  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -5.507   4.449  -8.300  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -5.356   2.700  -8.216  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -5.825   4.835  -5.451  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -7.397   4.249  -5.045  1.00  0.00           H  
ATOM    149  N   LYS A  11      -1.413   2.227  -6.860  1.00  0.00           N  
ATOM    150  CA  LYS A  11       0.039   2.162  -6.800  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.642   3.478  -6.322  1.00  0.00           C  
ATOM    152  O   LYS A  11       0.344   4.542  -6.864  1.00  0.00           O  
ATOM    153  CB  LYS A  11       0.584   1.819  -8.187  1.00  0.00           C  
ATOM    154  CG  LYS A  11       2.101   1.765  -8.265  1.00  0.00           C  
ATOM    155  CD  LYS A  11       2.579   1.519  -9.688  1.00  0.00           C  
ATOM    156  CE  LYS A  11       2.319   2.718 -10.587  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       2.761   2.469 -11.984  1.00  0.00           N  
ATOM    158  H   LYS A  11      -1.852   2.036  -7.715  1.00  0.00           H  
ATOM    159  HA  LYS A  11       0.311   1.381  -6.110  1.00  0.00           H  
ATOM    160  HB2 LYS A  11       0.196   0.857  -8.486  1.00  0.00           H  
ATOM    161  HB3 LYS A  11       0.239   2.566  -8.885  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       2.499   2.709  -7.921  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       2.463   0.967  -7.629  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       3.639   1.319  -9.673  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       2.057   0.663 -10.088  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       1.262   2.930 -10.587  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       2.856   3.569 -10.195  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       2.217   1.685 -12.399  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       2.614   3.319 -12.565  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       3.771   2.222 -12.003  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.484   3.398  -5.302  1.00  0.00           N  
ATOM    172  CA  GLY A  12       2.196   4.570  -4.832  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.525   5.252  -3.656  1.00  0.00           C  
ATOM    174  O   GLY A  12       2.040   6.242  -3.136  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.632   2.528  -4.867  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       3.191   4.275  -4.537  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       2.273   5.275  -5.644  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.379   4.741  -3.232  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.330   5.324  -2.106  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.096   4.493  -0.845  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.146   3.286  -0.928  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.833   5.435  -2.394  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -2.262   6.505  -3.412  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -1.670   7.863  -3.059  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.891   6.114  -4.835  1.00  0.00           C  
ATOM    186  H   LEU A  13       0.000   3.955  -3.681  1.00  0.00           H  
ATOM    187  HA  LEU A  13       0.070   6.311  -1.948  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.179   4.476  -2.749  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.330   5.647  -1.460  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -3.334   6.601  -3.369  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -0.593   7.813  -3.108  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -2.027   8.603  -3.760  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -1.972   8.141  -2.061  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -2.376   5.184  -5.093  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -2.213   6.888  -5.515  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -0.820   5.995  -4.909  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.146   5.137   0.337  1.00  0.00           N  
ATOM    198  CA  PRO A  14       0.086   4.469   1.621  1.00  0.00           C  
ATOM    199  C   PRO A  14      -1.005   3.465   1.979  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.186   3.686   1.711  1.00  0.00           O  
ATOM    201  CB  PRO A  14       0.095   5.615   2.646  1.00  0.00           C  
ATOM    202  CG  PRO A  14       0.203   6.868   1.849  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.419   6.570   0.516  1.00  0.00           C  
ATOM    204  HA  PRO A  14       1.044   3.968   1.632  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -0.821   5.595   3.219  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.940   5.499   3.311  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.332   7.663   2.346  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       1.244   7.134   1.730  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.481   6.761   0.541  1.00  0.00           H  
ATOM    210  HD3 PRO A  14       0.053   7.152  -0.260  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.593   2.369   2.598  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.515   1.339   3.058  1.00  0.00           C  
ATOM    213  C   CYS A  15      -1.250   1.054   4.531  1.00  0.00           C  
ATOM    214  O   CYS A  15      -0.323   1.616   5.118  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.314   0.048   2.259  1.00  0.00           C  
ATOM    216  SG  CYS A  15       0.023  -1.012   2.914  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.373   2.251   2.757  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.526   1.694   2.933  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -2.227  -0.525   2.275  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -1.069   0.296   1.239  1.00  0.00           H  
ATOM    221  N   MET A  16      -2.066   0.201   5.133  1.00  0.00           N  
ATOM    222  CA  MET A  16      -1.799  -0.278   6.484  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.902  -1.799   6.542  1.00  0.00           C  
ATOM    224  O   MET A  16      -1.618  -2.413   7.573  1.00  0.00           O  
ATOM    225  CB  MET A  16      -2.751   0.360   7.505  1.00  0.00           C  
ATOM    226  CG  MET A  16      -2.583   1.870   7.646  1.00  0.00           C  
ATOM    227  SD  MET A  16      -3.612   2.567   8.953  1.00  0.00           S  
ATOM    228  CE  MET A  16      -3.170   4.300   8.842  1.00  0.00           C  
ATOM    229  H   MET A  16      -2.878  -0.106   4.660  1.00  0.00           H  
ATOM    230  HA  MET A  16      -0.785  -0.001   6.730  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -3.768   0.159   7.203  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -2.579  -0.093   8.471  1.00  0.00           H  
ATOM    233  HG2 MET A  16      -1.546   2.094   7.868  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -2.855   2.336   6.710  1.00  0.00           H  
ATOM    235  HE1 MET A  16      -3.418   4.673   7.860  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -3.716   4.859   9.588  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -2.111   4.413   9.014  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.304  -2.401   5.430  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.403  -3.845   5.326  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.200  -4.265   3.869  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.491  -3.499   2.954  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.771  -4.307   5.857  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.896  -5.811   6.025  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.708  -6.413   6.745  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -2.696  -6.411   7.991  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.775  -6.888   6.061  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.560  -1.856   4.653  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.618  -4.278   5.929  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.948  -3.845   6.820  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.539  -3.980   5.169  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.787  -6.023   6.598  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.981  -6.266   5.049  1.00  0.00           H  
ATOM    253  N   HIS A  18      -1.679  -5.471   3.659  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.399  -5.970   2.307  1.00  0.00           C  
ATOM    255  C   HIS A  18      -2.665  -6.043   1.465  1.00  0.00           C  
ATOM    256  O   HIS A  18      -2.639  -5.773   0.264  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -0.736  -7.349   2.355  1.00  0.00           C  
ATOM    258  CG  HIS A  18       0.759  -7.303   2.367  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       1.530  -7.792   1.335  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       1.625  -6.822   3.284  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       2.806  -7.611   1.619  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       2.892  -7.025   2.796  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.480  -6.044   4.434  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -0.720  -5.276   1.839  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -1.055  -7.867   3.247  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -1.041  -7.916   1.489  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       1.191  -8.244   0.527  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       1.366  -6.366   4.226  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       3.638  -7.887   0.988  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       3.721  -6.936   3.319  1.00  0.00           H  
ATOM    271  N   SER A  19      -3.767  -6.395   2.106  1.00  0.00           N  
ATOM    272  CA  SER A  19      -5.050  -6.524   1.433  1.00  0.00           C  
ATOM    273  C   SER A  19      -5.568  -5.186   0.894  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.488  -5.162   0.077  1.00  0.00           O  
ATOM    275  CB  SER A  19      -6.055  -7.150   2.392  1.00  0.00           C  
ATOM    276  OG  SER A  19      -5.910  -6.621   3.699  1.00  0.00           O  
ATOM    277  H   SER A  19      -3.718  -6.594   3.064  1.00  0.00           H  
ATOM    278  HA  SER A  19      -4.912  -7.193   0.599  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -7.054  -6.950   2.043  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -5.897  -8.215   2.430  1.00  0.00           H  
ATOM    281  HG  SER A  19      -6.333  -5.757   3.744  1.00  0.00           H  
ATOM    282  N   ASP A  20      -4.989  -4.077   1.347  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -5.390  -2.756   0.858  1.00  0.00           C  
ATOM    284  C   ASP A  20      -5.176  -2.647  -0.646  1.00  0.00           C  
ATOM    285  O   ASP A  20      -6.031  -2.137  -1.373  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -4.598  -1.637   1.541  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -5.046  -1.342   2.959  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -6.271  -1.298   3.207  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -4.174  -1.105   3.825  1.00  0.00           O  
ATOM    290  H   ASP A  20      -4.276  -4.146   2.018  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -6.440  -2.624   1.073  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -3.555  -1.911   1.568  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -4.707  -0.737   0.959  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.037  -3.142  -1.103  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.645  -3.023  -2.499  1.00  0.00           C  
ATOM    296  C   CYS A  21      -4.291  -4.129  -3.337  1.00  0.00           C  
ATOM    297  O   CYS A  21      -4.487  -5.244  -2.853  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.119  -3.098  -2.599  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -1.256  -2.123  -1.325  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.439  -3.608  -0.479  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -3.980  -2.062  -2.865  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -1.807  -4.128  -2.494  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -1.804  -2.728  -3.563  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.623  -3.816  -4.588  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -5.279  -4.774  -5.485  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.483  -6.073  -5.631  1.00  0.00           C  
ATOM    307  O   CYS A  22      -5.058  -7.162  -5.637  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -5.499  -4.164  -6.875  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -6.892  -2.990  -6.992  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.440  -2.906  -4.914  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -6.242  -5.009  -5.058  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -4.605  -3.636  -7.172  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.685  -4.962  -7.577  1.00  0.00           H  
ATOM    314  N   ARG A  23      -3.161  -5.969  -5.734  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.333  -7.154  -5.940  1.00  0.00           C  
ATOM    316  C   ARG A  23      -2.032  -7.865  -4.624  1.00  0.00           C  
ATOM    317  O   ARG A  23      -1.349  -8.887  -4.606  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -1.024  -6.805  -6.658  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -1.224  -6.254  -8.060  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -0.150  -6.756  -9.019  1.00  0.00           C  
ATOM    321  NE  ARG A  23       1.205  -6.457  -8.556  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       2.259  -7.241  -8.788  1.00  0.00           C  
ATOM    323  NH1 ARG A  23       2.113  -8.378  -9.460  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       3.462  -6.880  -8.354  1.00  0.00           N  
ATOM    325  H   ARG A  23      -2.740  -5.088  -5.678  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.898  -7.827  -6.565  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -0.497  -6.061  -6.078  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -0.415  -7.695  -6.727  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -2.193  -6.564  -8.424  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -1.182  -5.174  -8.018  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -0.251  -7.823  -9.125  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -0.297  -6.289  -9.981  1.00  0.00           H  
ATOM    333  HE  ARG A  23       1.340  -5.614  -8.053  1.00  0.00           H  
ATOM    334 HH11 ARG A  23       1.209  -8.652  -9.793  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       2.906  -8.962  -9.648  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       3.579  -6.020  -7.852  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       4.258  -7.466  -8.525  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.543  -7.321  -3.526  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -2.343  -7.932  -2.227  1.00  0.00           C  
ATOM    340  C   GLY A  24      -0.941  -7.740  -1.690  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.595  -8.264  -0.633  1.00  0.00           O  
ATOM    342  H   GLY A  24      -3.082  -6.506  -3.599  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -3.043  -7.499  -1.531  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.543  -8.991  -2.307  1.00  0.00           H  
ATOM    345  N   VAL A  25      -0.132  -6.979  -2.405  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.229  -6.724  -1.980  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.454  -5.239  -1.717  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.344  -4.401  -2.613  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.266  -7.261  -3.001  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       1.884  -6.890  -4.425  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       3.667  -6.755  -2.670  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.457  -6.581  -3.233  1.00  0.00           H  
ATOM    353  HA  VAL A  25       1.376  -7.253  -1.050  1.00  0.00           H  
ATOM    354  HB  VAL A  25       2.276  -8.339  -2.934  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       1.709  -5.826  -4.484  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       2.684  -7.163  -5.095  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       0.983  -7.417  -4.703  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       3.932  -7.062  -1.669  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       4.374  -7.168  -3.373  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       3.686  -5.674  -2.733  1.00  0.00           H  
ATOM    361  N   CYS A  26       1.730  -4.931  -0.464  1.00  0.00           N  
ATOM    362  CA  CYS A  26       2.086  -3.587  -0.059  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.502  -3.602   0.495  1.00  0.00           C  
ATOM    364  O   CYS A  26       3.882  -4.549   1.185  1.00  0.00           O  
ATOM    365  CB  CYS A  26       1.110  -3.074   0.997  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.262  -1.297   1.342  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.707  -5.635   0.212  1.00  0.00           H  
ATOM    368  HA  CYS A  26       2.048  -2.946  -0.928  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.098  -3.262   0.669  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.287  -3.603   1.924  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.283  -2.581   0.191  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.665  -2.536   0.638  1.00  0.00           C  
ATOM    373  C   GLU A  27       5.971  -1.202   1.304  1.00  0.00           C  
ATOM    374  O   GLU A  27       5.756  -0.144   0.710  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.606  -2.780  -0.543  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.392  -4.134  -1.208  1.00  0.00           C  
ATOM    377  CD  GLU A  27       7.446  -4.456  -2.241  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       8.609  -4.686  -1.851  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       7.124  -4.492  -3.448  1.00  0.00           O  
ATOM    380  H   GLU A  27       3.922  -1.833  -0.341  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.802  -3.326   1.362  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.444  -2.008  -1.282  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.628  -2.727  -0.195  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       6.407  -4.902  -0.449  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       5.424  -4.131  -1.691  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.453  -1.265   2.547  1.00  0.00           N  
ATOM    387  CA  ALA A  28       6.768  -0.073   3.335  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.537   0.805   3.512  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.623   2.033   3.476  1.00  0.00           O  
ATOM    390  CB  ALA A  28       7.901   0.713   2.696  1.00  0.00           C  
ATOM    391  H   ALA A  28       6.603  -2.149   2.950  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.096  -0.402   4.310  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       8.748   0.063   2.543  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       7.571   1.108   1.746  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.183   1.528   3.346  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.399   0.148   3.710  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.106   0.817   3.838  1.00  0.00           C  
ATOM    398  C   LEU A  29       2.786   1.662   2.609  1.00  0.00           C  
ATOM    399  O   LEU A  29       2.115   2.685   2.707  1.00  0.00           O  
ATOM    400  CB  LEU A  29       3.051   1.675   5.108  1.00  0.00           C  
ATOM    401  CG  LEU A  29       3.212   0.908   6.423  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       2.983   1.829   7.614  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       2.256  -0.274   6.477  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.432  -0.828   3.787  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.357   0.045   3.917  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       3.837   2.411   5.048  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       2.100   2.188   5.129  1.00  0.00           H  
ATOM    408  HG  LEU A  29       4.219   0.525   6.485  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       1.968   2.201   7.592  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       3.143   1.276   8.529  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       3.673   2.658   7.569  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       2.508  -0.975   5.695  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       2.339  -0.760   7.437  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       1.244   0.074   6.337  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.287   1.236   1.459  1.00  0.00           N  
ATOM    416  CA  PHE A  30       2.925   1.830   0.181  1.00  0.00           C  
ATOM    417  C   PHE A  30       2.637   0.733  -0.830  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.431  -0.199  -0.985  1.00  0.00           O  
ATOM    419  CB  PHE A  30       4.043   2.722  -0.359  1.00  0.00           C  
ATOM    420  CG  PHE A  30       4.137   4.069   0.296  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       3.413   5.140  -0.202  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       4.956   4.271   1.393  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       3.501   6.387   0.383  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       5.051   5.517   1.983  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.323   6.577   1.477  1.00  0.00           C  
ATOM    426  H   PHE A  30       3.936   0.499   1.469  1.00  0.00           H  
ATOM    427  HA  PHE A  30       2.033   2.421   0.325  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       4.988   2.221  -0.218  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       3.883   2.877  -1.416  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       2.767   4.993  -1.056  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       5.526   3.443   1.790  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       2.931   7.214  -0.016  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       5.693   5.662   2.839  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.397   7.552   1.936  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.507   0.832  -1.510  1.00  0.00           N  
ATOM    436  CA  CYS A  31       1.161  -0.143  -2.530  1.00  0.00           C  
ATOM    437  C   CYS A  31       2.197  -0.119  -3.644  1.00  0.00           C  
ATOM    438  O   CYS A  31       2.444   0.931  -4.246  1.00  0.00           O  
ATOM    439  CB  CYS A  31      -0.240   0.121  -3.084  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -1.566  -0.195  -1.878  1.00  0.00           S  
ATOM    441  H   CYS A  31       0.895   1.581  -1.327  1.00  0.00           H  
ATOM    442  HA  CYS A  31       1.177  -1.119  -2.067  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -0.313   1.152  -3.397  1.00  0.00           H  
ATOM    444  HB3 CYS A  31      -0.410  -0.521  -3.933  1.00  0.00           H  
ATOM    445  N   GLN A  32       2.821  -1.274  -3.873  1.00  0.00           N  
ATOM    446  CA  GLN A  32       3.891  -1.417  -4.854  1.00  0.00           C  
ATOM    447  C   GLN A  32       3.494  -0.834  -6.207  1.00  0.00           C  
ATOM    448  O   GLN A  32       4.305  -0.075  -6.783  1.00  0.00           O  
ATOM    449  CB  GLN A  32       4.296  -2.895  -4.982  1.00  0.00           C  
ATOM    450  CG  GLN A  32       3.157  -3.835  -5.347  1.00  0.00           C  
ATOM    451  CD  GLN A  32       2.955  -3.993  -6.843  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       1.834  -4.191  -7.305  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       4.038  -3.952  -7.608  1.00  0.00           N  
ATOM    454  OXT GLN A  32       2.370  -1.106  -6.668  1.00  0.00           O  
ATOM    455  H   GLN A  32       2.550  -2.063  -3.361  1.00  0.00           H  
ATOM    456  HA  GLN A  32       4.738  -0.861  -4.484  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       5.053  -2.981  -5.743  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       4.711  -3.227  -4.038  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       3.365  -4.804  -4.928  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       2.245  -3.452  -4.918  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       4.907  -3.826  -7.173  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       3.924  -4.033  -8.579  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -7.756 -10.124  -1.358  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.281  -8.733  -1.538  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.312  -7.866  -2.227  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.281  -8.381  -2.788  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.974 -10.548  -2.280  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.027 -10.695  -0.889  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.615 -10.132  -0.773  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.057  -8.309  -0.570  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.382  -8.743  -2.132  1.00  0.00           H  
ATOM     10  N   LEU A   2      -8.094  -6.552  -2.177  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -8.971  -5.569  -2.813  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.338  -5.514  -2.131  1.00  0.00           C  
ATOM     13  O   LEU A   2     -10.617  -6.282  -1.208  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.134  -5.839  -4.320  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.926  -5.486  -5.198  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -6.773  -6.454  -4.975  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -8.327  -5.465  -6.663  1.00  0.00           C  
ATOM     18  H   LEU A   2      -7.313  -6.223  -1.675  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.501  -4.603  -2.691  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.349  -6.888  -4.451  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -9.982  -5.271  -4.673  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.580  -4.497  -4.937  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.091  -7.455  -5.226  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -5.940  -6.173  -5.603  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.471  -6.421  -3.939  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -9.080  -4.707  -6.818  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -7.462  -5.243  -7.271  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -8.725  -6.429  -6.941  1.00  0.00           H  
ATOM     29  N   ILE A   3     -11.176  -4.591  -2.601  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -12.504  -4.358  -2.031  1.00  0.00           C  
ATOM     31  C   ILE A   3     -12.380  -3.983  -0.556  1.00  0.00           C  
ATOM     32  O   ILE A   3     -12.611  -4.799   0.335  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -13.451  -5.579  -2.200  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -13.588  -5.963  -3.679  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -14.830  -5.280  -1.615  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -12.589  -7.002  -4.145  1.00  0.00           C  
ATOM     37  H   ILE A   3     -10.884  -4.032  -3.357  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -12.945  -3.521  -2.559  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -13.028  -6.410  -1.657  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -14.578  -6.357  -3.854  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -13.447  -5.076  -4.284  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -15.262  -4.431  -2.125  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -15.471  -6.139  -1.742  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -14.734  -5.055  -0.563  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -12.739  -7.918  -3.592  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -12.729  -7.190  -5.200  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -11.586  -6.640  -3.974  1.00  0.00           H  
ATOM     48  N   GLU A   4     -11.987  -2.741  -0.308  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -11.761  -2.270   1.047  1.00  0.00           C  
ATOM     50  C   GLU A   4     -11.953  -0.759   1.123  1.00  0.00           C  
ATOM     51  O   GLU A   4     -12.712  -0.259   1.952  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -10.351  -2.663   1.508  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -10.055  -2.314   2.956  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -11.055  -2.921   3.919  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -11.110  -4.163   4.028  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -11.803  -2.159   4.563  1.00  0.00           O  
ATOM     57  H   GLU A   4     -11.866  -2.119  -1.056  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -12.484  -2.745   1.687  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -10.233  -3.730   1.388  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -9.627  -2.159   0.884  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -9.071  -2.678   3.208  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -10.080  -1.240   3.066  1.00  0.00           H  
ATOM     63  N   SER A   5     -11.274  -0.040   0.245  1.00  0.00           N  
ATOM     64  CA  SER A   5     -11.390   1.409   0.191  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.165   1.904  -1.231  1.00  0.00           C  
ATOM     66  O   SER A   5     -10.072   1.742  -1.781  1.00  0.00           O  
ATOM     67  CB  SER A   5     -10.386   2.060   1.145  1.00  0.00           C  
ATOM     68  OG  SER A   5     -10.486   3.472   1.108  1.00  0.00           O  
ATOM     69  H   SER A   5     -10.681  -0.494  -0.386  1.00  0.00           H  
ATOM     70  HA  SER A   5     -12.392   1.673   0.500  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -10.581   1.726   2.153  1.00  0.00           H  
ATOM     72  HB3 SER A   5      -9.384   1.775   0.860  1.00  0.00           H  
ATOM     73  HG  SER A   5     -11.230   3.754   1.657  1.00  0.00           H  
ATOM     74  N   ILE A   6     -12.204   2.500  -1.818  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -12.150   2.997  -3.194  1.00  0.00           C  
ATOM     76  C   ILE A   6     -11.748   1.862  -4.133  1.00  0.00           C  
ATOM     77  O   ILE A   6     -10.803   1.982  -4.915  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -11.164   4.187  -3.331  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -11.396   5.211  -2.211  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -11.323   4.863  -4.690  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -10.482   6.416  -2.286  1.00  0.00           C  
ATOM     82  H   ILE A   6     -13.033   2.609  -1.306  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -13.138   3.339  -3.468  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -10.160   3.801  -3.256  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -12.414   5.567  -2.261  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -11.233   4.733  -1.255  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -12.332   5.232  -4.791  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -10.628   5.686  -4.768  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -11.124   4.146  -5.474  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -10.620   6.913  -3.235  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -10.721   7.100  -1.485  1.00  0.00           H  
ATOM     92 HD13 ILE A   6      -9.456   6.097  -2.193  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.471   0.744  -4.012  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.178  -0.501  -4.739  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.900  -1.162  -4.220  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.858  -2.371  -4.011  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.102  -0.264  -6.241  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.241   0.758  -3.404  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.997  -1.176  -4.556  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -13.010   0.219  -6.572  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -11.257   0.369  -6.465  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -11.991  -1.209  -6.750  1.00  0.00           H  
ATOM    103  N   CYS A   8      -9.875  -0.351  -4.017  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -8.596  -0.778  -3.472  1.00  0.00           C  
ATOM    105  C   CYS A   8      -7.637   0.409  -3.465  1.00  0.00           C  
ATOM    106  O   CYS A   8      -7.861   1.399  -4.167  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -8.002  -1.924  -4.299  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -7.848  -1.566  -6.077  1.00  0.00           S  
ATOM    109  H   CYS A   8      -9.984   0.594  -4.250  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -8.758  -1.113  -2.455  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -7.016  -2.154  -3.925  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -8.629  -2.793  -4.192  1.00  0.00           H  
ATOM    113  N   ILE A   9      -6.587   0.324  -2.665  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -5.573   1.359  -2.626  1.00  0.00           C  
ATOM    115  C   ILE A   9      -4.540   1.086  -3.708  1.00  0.00           C  
ATOM    116  O   ILE A   9      -3.871   0.056  -3.689  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -4.892   1.433  -1.244  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -5.942   1.697  -0.155  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -3.820   2.514  -1.243  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -5.360   1.977   1.217  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.478  -0.471  -2.095  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -6.049   2.305  -2.829  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -4.415   0.483  -1.051  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.537   2.548  -0.440  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -6.584   0.830  -0.069  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.274   3.468  -1.467  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -3.350   2.557  -0.270  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -3.076   2.285  -1.994  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -4.719   2.843   1.164  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -6.161   2.162   1.917  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -4.786   1.125   1.546  1.00  0.00           H  
ATOM    132  N   GLN A  10      -4.431   2.003  -4.657  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -3.650   1.758  -5.860  1.00  0.00           C  
ATOM    134  C   GLN A  10      -2.160   2.027  -5.650  1.00  0.00           C  
ATOM    135  O   GLN A  10      -1.753   2.629  -4.653  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -4.219   2.563  -7.046  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -4.088   4.074  -6.929  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -2.809   4.619  -7.543  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -2.277   5.628  -7.086  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -2.312   3.975  -8.595  1.00  0.00           N  
ATOM    141  H   GLN A  10      -4.881   2.860  -4.544  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -3.757   0.711  -6.089  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -3.719   2.255  -7.948  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -5.270   2.328  -7.141  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -4.929   4.533  -7.425  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -4.104   4.339  -5.883  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -2.786   3.184  -8.928  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -1.487   4.315  -8.997  1.00  0.00           H  
ATOM    149  N   LYS A  11      -1.369   1.543  -6.602  1.00  0.00           N  
ATOM    150  CA  LYS A  11       0.088   1.614  -6.571  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.611   3.006  -6.225  1.00  0.00           C  
ATOM    152  O   LYS A  11       0.235   4.000  -6.842  1.00  0.00           O  
ATOM    153  CB  LYS A  11       0.623   1.184  -7.940  1.00  0.00           C  
ATOM    154  CG  LYS A  11       2.134   1.266  -8.079  1.00  0.00           C  
ATOM    155  CD  LYS A  11       2.590   0.866  -9.477  1.00  0.00           C  
ATOM    156  CE  LYS A  11       2.170  -0.558  -9.818  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       2.628  -0.964 -11.172  1.00  0.00           N  
ATOM    158  H   LYS A  11      -1.788   1.098  -7.367  1.00  0.00           H  
ATOM    159  HA  LYS A  11       0.438   0.917  -5.827  1.00  0.00           H  
ATOM    160  HB2 LYS A  11       0.324   0.162  -8.123  1.00  0.00           H  
ATOM    161  HB3 LYS A  11       0.179   1.813  -8.695  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       2.452   2.282  -7.884  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       2.586   0.600  -7.358  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       2.150   1.540 -10.195  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       3.667   0.936  -9.527  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       2.597  -1.231  -9.090  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       1.094  -0.622  -9.778  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       3.664  -0.920 -11.227  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       2.323  -1.935 -11.376  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       2.227  -0.329 -11.891  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.495   3.060  -5.239  1.00  0.00           N  
ATOM    172  CA  GLY A  12       2.120   4.314  -4.867  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.470   4.965  -3.666  1.00  0.00           C  
ATOM    174  O   GLY A  12       2.035   5.887  -3.075  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.736   2.232  -4.764  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       3.158   4.129  -4.640  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       2.064   4.993  -5.704  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.293   4.492  -3.295  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.433   5.072  -2.177  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.209   4.255  -0.907  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.048   3.049  -0.974  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.928   5.160  -2.499  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -2.293   6.084  -3.664  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.800   6.123  -3.864  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.752   7.486  -3.424  1.00  0.00           C  
ATOM    186  H   LEU A  13      -0.098   3.733  -3.778  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -0.047   6.066  -2.022  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.281   4.166  -2.730  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.441   5.510  -1.617  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -1.846   5.703  -4.571  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -4.176   5.117  -3.975  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -4.265   6.587  -3.006  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -4.032   6.695  -4.749  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -0.673   7.454  -3.383  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -2.062   8.134  -4.231  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -2.138   7.866  -2.489  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.285   4.914   0.267  1.00  0.00           N  
ATOM    198  CA  PRO A  14      -0.063   4.264   1.564  1.00  0.00           C  
ATOM    199  C   PRO A  14      -1.100   3.190   1.877  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.297   3.382   1.661  1.00  0.00           O  
ATOM    201  CB  PRO A  14      -0.173   5.410   2.583  1.00  0.00           C  
ATOM    202  CG  PRO A  14      -0.038   6.663   1.789  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.580   6.349   0.424  1.00  0.00           C  
ATOM    204  HA  PRO A  14       0.924   3.828   1.618  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -1.133   5.361   3.078  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.617   5.321   3.315  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.615   7.452   2.251  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       1.002   6.945   1.727  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.645   6.532   0.388  1.00  0.00           H  
ATOM    210  HD3 PRO A  14      -0.071   6.932  -0.328  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.624   2.065   2.385  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.488   0.975   2.809  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.821   0.200   3.938  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.354  -0.155   3.846  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.798   0.045   1.632  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -0.323  -0.623   0.796  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.352   1.961   2.479  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.411   1.403   3.174  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -2.380  -0.791   1.990  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.373   0.586   0.898  1.00  0.00           H  
ATOM    221  N   MET A  16      -1.562  -0.048   5.009  1.00  0.00           N  
ATOM    222  CA  MET A  16      -1.005  -0.720   6.181  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.284  -2.218   6.129  1.00  0.00           C  
ATOM    224  O   MET A  16      -0.735  -2.993   6.914  1.00  0.00           O  
ATOM    225  CB  MET A  16      -1.576  -0.122   7.475  1.00  0.00           C  
ATOM    226  CG  MET A  16      -1.351   1.381   7.618  1.00  0.00           C  
ATOM    227  SD  MET A  16      -2.068   2.053   9.131  1.00  0.00           S  
ATOM    228  CE  MET A  16      -3.809   1.714   8.867  1.00  0.00           C  
ATOM    229  H   MET A  16      -2.507   0.219   5.010  1.00  0.00           H  
ATOM    230  HA  MET A  16       0.064  -0.573   6.166  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -2.639  -0.309   7.505  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -1.114  -0.616   8.318  1.00  0.00           H  
ATOM    233  HG2 MET A  16      -0.287   1.586   7.623  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -1.805   1.880   6.774  1.00  0.00           H  
ATOM    235  HE1 MET A  16      -3.959   0.648   8.777  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -4.381   2.089   9.704  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -4.138   2.203   7.961  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.135  -2.617   5.198  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.458  -4.020   4.993  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.431  -4.334   3.503  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.876  -3.537   2.678  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.838  -4.347   5.594  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -4.266  -5.800   5.419  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -3.263  -6.783   5.989  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -2.261  -7.085   5.303  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -3.465  -7.255   7.126  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.560  -1.946   4.626  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.701  -4.613   5.489  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.820  -4.127   6.653  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.581  -3.720   5.121  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -5.210  -5.943   5.925  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -4.392  -6.001   4.367  1.00  0.00           H  
ATOM    253  N   HIS A  18      -1.898  -5.508   3.180  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.683  -5.926   1.797  1.00  0.00           C  
ATOM    255  C   HIS A  18      -3.004  -6.057   1.049  1.00  0.00           C  
ATOM    256  O   HIS A  18      -3.050  -5.915  -0.169  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -0.944  -7.269   1.750  1.00  0.00           C  
ATOM    258  CG  HIS A  18       0.515  -7.194   2.083  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       1.505  -7.629   1.228  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       1.151  -6.741   3.187  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       2.685  -7.441   1.793  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       2.495  -6.904   2.980  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.668  -6.130   3.907  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -1.077  -5.174   1.314  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -1.404  -7.944   2.455  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -1.036  -7.681   0.758  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       1.366  -8.052   0.349  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       0.685  -6.336   4.070  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       3.641  -7.680   1.352  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       3.206  -6.543   3.557  1.00  0.00           H  
ATOM    271  N   SER A  19      -4.061  -6.346   1.796  1.00  0.00           N  
ATOM    272  CA  SER A  19      -5.397  -6.506   1.237  1.00  0.00           C  
ATOM    273  C   SER A  19      -5.903  -5.207   0.610  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.564  -5.230  -0.426  1.00  0.00           O  
ATOM    275  CB  SER A  19      -6.358  -6.963   2.331  1.00  0.00           C  
ATOM    276  OG  SER A  19      -5.858  -8.104   3.011  1.00  0.00           O  
ATOM    277  H   SER A  19      -3.939  -6.468   2.758  1.00  0.00           H  
ATOM    278  HA  SER A  19      -5.351  -7.266   0.475  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -6.489  -6.166   3.041  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -7.310  -7.210   1.890  1.00  0.00           H  
ATOM    281  HG  SER A  19      -6.580  -8.521   3.502  1.00  0.00           H  
ATOM    282  N   ASP A  20      -5.590  -4.081   1.246  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -6.019  -2.771   0.758  1.00  0.00           C  
ATOM    284  C   ASP A  20      -5.457  -2.496  -0.630  1.00  0.00           C  
ATOM    285  O   ASP A  20      -6.169  -2.045  -1.526  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -5.560  -1.656   1.704  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -6.256  -1.677   3.048  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -5.866  -2.485   3.916  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -7.183  -0.865   3.253  1.00  0.00           O  
ATOM    290  H   ASP A  20      -5.058  -4.129   2.068  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -7.098  -2.769   0.706  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -4.499  -1.754   1.872  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -5.754  -0.705   1.236  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.177  -2.782  -0.787  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.450  -2.511  -2.028  1.00  0.00           C  
ATOM    296  C   CYS A  21      -4.024  -3.302  -3.205  1.00  0.00           C  
ATOM    297  O   CYS A  21      -4.227  -4.512  -3.122  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -1.967  -2.850  -1.818  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -0.961  -2.988  -3.329  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.699  -3.205  -0.042  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -3.542  -1.456  -2.244  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -1.519  -2.084  -1.209  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -1.898  -3.796  -1.297  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.290  -2.582  -4.302  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.772  -3.181  -5.551  1.00  0.00           C  
ATOM    306  C   CYS A  22      -3.808  -4.254  -6.048  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.211  -5.217  -6.699  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -4.913  -2.114  -6.642  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -6.012  -0.723  -6.224  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.169  -1.606  -4.264  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -5.735  -3.628  -5.362  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -3.938  -1.703  -6.852  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.299  -2.580  -7.536  1.00  0.00           H  
ATOM    314  N   ARG A  23      -2.532  -4.062  -5.749  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -1.489  -4.993  -6.154  1.00  0.00           C  
ATOM    316  C   ARG A  23      -1.434  -6.195  -5.213  1.00  0.00           C  
ATOM    317  O   ARG A  23      -0.848  -7.225  -5.539  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -0.137  -4.275  -6.162  1.00  0.00           C  
ATOM    319  CG  ARG A  23       0.002  -3.219  -7.245  1.00  0.00           C  
ATOM    320  CD  ARG A  23       0.419  -3.854  -8.559  1.00  0.00           C  
ATOM    321  NE  ARG A  23       1.680  -4.577  -8.412  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       2.003  -5.661  -9.116  1.00  0.00           C  
ATOM    323  NH1 ARG A  23       1.164  -6.137 -10.029  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       3.161  -6.273  -8.900  1.00  0.00           N  
ATOM    325  H   ARG A  23      -2.280  -3.262  -5.237  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -1.716  -5.339  -7.151  1.00  0.00           H  
ATOM    327  HB2 ARG A  23       0.005  -3.792  -5.207  1.00  0.00           H  
ATOM    328  HB3 ARG A  23       0.646  -5.008  -6.303  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -0.947  -2.716  -7.374  1.00  0.00           H  
ATOM    330  HG3 ARG A  23       0.755  -2.504  -6.944  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -0.349  -4.542  -8.871  1.00  0.00           H  
ATOM    332  HD3 ARG A  23       0.539  -3.083  -9.305  1.00  0.00           H  
ATOM    333  HE  ARG A  23       2.321  -4.235  -7.730  1.00  0.00           H  
ATOM    334 HH11 ARG A  23       0.286  -5.681 -10.194  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       1.403  -6.958 -10.555  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       3.795  -5.922  -8.206  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       3.408  -7.087  -9.432  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.047  -6.052  -4.042  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -2.046  -7.118  -3.060  1.00  0.00           C  
ATOM    340  C   GLY A  24      -0.755  -7.175  -2.270  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.554  -8.070  -1.445  1.00  0.00           O  
ATOM    342  H   GLY A  24      -2.522  -5.219  -3.849  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -2.867  -6.963  -2.377  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.186  -8.058  -3.569  1.00  0.00           H  
ATOM    345  N   VAL A  25       0.118  -6.209  -2.509  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.415  -6.173  -1.864  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.729  -4.777  -1.332  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.826  -3.809  -2.085  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.534  -6.667  -2.815  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       2.399  -6.049  -4.198  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       3.911  -6.377  -2.232  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.121  -5.497  -3.135  1.00  0.00           H  
ATOM    353  HA  VAL A  25       1.372  -6.849  -1.024  1.00  0.00           H  
ATOM    354  HB  VAL A  25       2.435  -7.736  -2.925  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       2.339  -4.976  -4.107  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       3.257  -6.315  -4.798  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       1.500  -6.418  -4.670  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       3.998  -6.846  -1.262  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       4.670  -6.768  -2.892  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       4.039  -5.309  -2.129  1.00  0.00           H  
ATOM    361  N   CYS A  26       1.864  -4.688  -0.021  1.00  0.00           N  
ATOM    362  CA  CYS A  26       2.190  -3.438   0.639  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.568  -3.528   1.273  1.00  0.00           C  
ATOM    364  O   CYS A  26       3.775  -4.295   2.214  1.00  0.00           O  
ATOM    365  CB  CYS A  26       1.144  -3.110   1.709  1.00  0.00           C  
ATOM    366  SG  CYS A  26      -0.478  -2.632   1.041  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.755  -5.492   0.522  1.00  0.00           H  
ATOM    368  HA  CYS A  26       2.193  -2.658  -0.108  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.993  -3.980   2.327  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.501  -2.298   2.324  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.505  -2.761   0.744  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.854  -2.717   1.282  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.205  -1.286   1.640  1.00  0.00           C  
ATOM    374  O   GLU A  27       5.976  -0.372   0.844  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.867  -3.273   0.281  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.689  -4.752  -0.023  1.00  0.00           C  
ATOM    377  CD  GLU A  27       7.774  -5.283  -0.937  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       8.921  -5.450  -0.468  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       7.492  -5.523  -2.129  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.280  -2.188  -0.022  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.874  -3.319   2.181  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.773  -2.726  -0.645  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.863  -3.124   0.674  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       6.713  -5.306   0.903  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       5.732  -4.895  -0.504  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.747  -1.100   2.841  1.00  0.00           N  
ATOM    387  CA  ALA A  28       7.030   0.228   3.376  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.748   1.040   3.489  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.760   2.264   3.367  1.00  0.00           O  
ATOM    390  CB  ALA A  28       8.059   0.953   2.522  1.00  0.00           C  
ATOM    391  H   ALA A  28       6.967  -1.884   3.384  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.445   0.099   4.364  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       8.938   0.335   2.415  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       7.639   1.154   1.547  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.329   1.886   2.995  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.647   0.330   3.723  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.322   0.930   3.857  1.00  0.00           C  
ATOM    398  C   LEU A  29       2.871   1.594   2.559  1.00  0.00           C  
ATOM    399  O   LEU A  29       2.101   2.551   2.581  1.00  0.00           O  
ATOM    400  CB  LEU A  29       3.290   1.937   5.011  1.00  0.00           C  
ATOM    401  CG  LEU A  29       3.702   1.373   6.372  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       3.569   2.428   7.457  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       2.870   0.150   6.713  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.732  -0.642   3.824  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.632   0.132   4.080  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       3.955   2.750   4.764  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       2.286   2.327   5.096  1.00  0.00           H  
ATOM    408  HG  LEU A  29       4.738   1.070   6.327  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       2.532   2.714   7.554  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       3.919   2.023   8.394  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       4.160   3.293   7.196  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       3.030  -0.613   5.967  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       3.166  -0.225   7.680  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       1.825   0.420   6.736  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.353   1.088   1.431  1.00  0.00           N  
ATOM    416  CA  PHE A  30       2.910   1.572   0.130  1.00  0.00           C  
ATOM    417  C   PHE A  30       2.541   0.411  -0.782  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.194  -0.636  -0.771  1.00  0.00           O  
ATOM    419  CB  PHE A  30       3.991   2.427  -0.538  1.00  0.00           C  
ATOM    420  CG  PHE A  30       4.155   3.787   0.077  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       3.303   4.823  -0.268  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       5.161   4.033   0.997  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       3.448   6.075   0.293  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       5.311   5.284   1.562  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.454   6.307   1.209  1.00  0.00           C  
ATOM    426  H   PHE A  30       4.030   0.380   1.473  1.00  0.00           H  
ATOM    427  HA  PHE A  30       2.033   2.180   0.287  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       4.938   1.915  -0.470  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       3.736   2.563  -1.579  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       2.513   4.645  -0.983  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       5.833   3.233   1.275  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       2.778   6.874   0.014  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       6.097   5.462   2.278  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.570   7.285   1.649  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.485   0.606  -1.559  1.00  0.00           N  
ATOM    436  CA  CYS A  31       1.033  -0.391  -2.520  1.00  0.00           C  
ATOM    437  C   CYS A  31       2.046  -0.500  -3.657  1.00  0.00           C  
ATOM    438  O   CYS A  31       2.276   0.468  -4.387  1.00  0.00           O  
ATOM    439  CB  CYS A  31      -0.356  -0.007  -3.047  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -1.088  -1.180  -4.240  1.00  0.00           S  
ATOM    441  H   CYS A  31       0.989   1.452  -1.480  1.00  0.00           H  
ATOM    442  HA  CYS A  31       0.973  -1.343  -2.011  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -1.038   0.067  -2.215  1.00  0.00           H  
ATOM    444  HB3 CYS A  31      -0.294   0.956  -3.533  1.00  0.00           H  
ATOM    445  N   GLN A  32       2.663  -1.670  -3.781  1.00  0.00           N  
ATOM    446  CA  GLN A  32       3.764  -1.871  -4.721  1.00  0.00           C  
ATOM    447  C   GLN A  32       3.263  -2.284  -6.098  1.00  0.00           C  
ATOM    448  O   GLN A  32       3.132  -1.409  -6.972  1.00  0.00           O  
ATOM    449  CB  GLN A  32       4.736  -2.930  -4.199  1.00  0.00           C  
ATOM    450  CG  GLN A  32       5.371  -2.585  -2.864  1.00  0.00           C  
ATOM    451  CD  GLN A  32       6.114  -1.260  -2.888  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       7.310  -1.210  -3.167  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       5.415  -0.177  -2.591  1.00  0.00           N  
ATOM    454  OXT GLN A  32       3.038  -3.493  -6.314  1.00  0.00           O  
ATOM    455  H   GLN A  32       2.361  -2.425  -3.230  1.00  0.00           H  
ATOM    456  HA  GLN A  32       4.290  -0.934  -4.811  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       4.204  -3.860  -4.085  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       5.522  -3.066  -4.926  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       4.600  -2.544  -2.113  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       6.074  -3.364  -2.608  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       4.467  -0.283  -2.369  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       5.868   0.692  -2.622  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -9.192   3.986  -4.116  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.967   4.222  -2.872  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.117   4.030  -1.635  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.890   4.096  -1.711  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.803   3.019  -4.117  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.799   4.106  -4.950  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.404   4.659  -4.176  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.347   5.231  -2.881  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.797   3.533  -2.840  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.760   3.788  -0.499  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.042   3.569   0.753  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.547   2.310   1.447  1.00  0.00           C  
ATOM     13  O   LEU A   2      -9.522   2.205   2.675  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.159   4.781   1.694  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -10.579   5.202   2.090  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -10.551   5.967   3.404  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -11.205   6.068   1.005  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.744   3.752  -0.500  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.003   3.424   0.505  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -8.614   4.555   2.597  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.684   5.622   1.213  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.194   4.324   2.221  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -9.932   6.845   3.296  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -11.555   6.266   3.670  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -10.146   5.335   4.180  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -11.201   5.531   0.070  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -12.220   6.311   1.278  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -10.634   6.979   0.899  1.00  0.00           H  
ATOM     29  N   ILE A   3      -9.998   1.354   0.651  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -10.500   0.095   1.177  1.00  0.00           C  
ATOM     31  C   ILE A   3      -9.829  -1.078   0.477  1.00  0.00           C  
ATOM     32  O   ILE A   3      -9.114  -0.894  -0.504  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -12.035  -0.012   1.031  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -12.474   0.315  -0.398  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.725   0.909   2.028  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -13.975   0.254  -0.602  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.980   1.491  -0.321  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.255   0.058   2.230  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.322  -1.027   1.259  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -12.146   1.313  -0.647  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -12.014  -0.390  -1.079  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.420   1.929   1.845  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.795   0.827   1.911  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.449   0.626   3.033  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -14.455   0.980   0.036  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -14.209   0.472  -1.635  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -14.331  -0.735  -0.355  1.00  0.00           H  
ATOM     48  N   GLU A   4     -10.059  -2.277   0.987  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -9.372  -3.464   0.494  1.00  0.00           C  
ATOM     50  C   GLU A   4     -10.248  -4.271  -0.458  1.00  0.00           C  
ATOM     51  O   GLU A   4      -9.958  -5.431  -0.750  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -8.940  -4.341   1.672  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -10.101  -4.838   2.515  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -9.651  -5.681   3.683  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -9.492  -6.905   3.509  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -9.460  -5.124   4.783  1.00  0.00           O  
ATOM     57  H   GLU A   4     -10.701  -2.368   1.720  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -8.495  -3.137  -0.039  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -8.408  -5.200   1.290  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -8.279  -3.771   2.310  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -10.643  -3.987   2.895  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -10.754  -5.431   1.891  1.00  0.00           H  
ATOM     63  N   SER A   5     -11.312  -3.658  -0.944  1.00  0.00           N  
ATOM     64  CA  SER A   5     -12.222  -4.331  -1.857  1.00  0.00           C  
ATOM     65  C   SER A   5     -12.824  -3.335  -2.837  1.00  0.00           C  
ATOM     66  O   SER A   5     -13.287  -2.268  -2.431  1.00  0.00           O  
ATOM     67  CB  SER A   5     -13.326  -5.054  -1.075  1.00  0.00           C  
ATOM     68  OG  SER A   5     -14.004  -4.166  -0.197  1.00  0.00           O  
ATOM     69  H   SER A   5     -11.484  -2.725  -0.696  1.00  0.00           H  
ATOM     70  HA  SER A   5     -11.650  -5.060  -2.412  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -14.043  -5.467  -1.769  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -12.889  -5.851  -0.493  1.00  0.00           H  
ATOM     73  HG  SER A   5     -13.391  -3.862   0.485  1.00  0.00           H  
ATOM     74  N   ILE A   6     -12.800  -3.687  -4.122  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -13.338  -2.835  -5.183  1.00  0.00           C  
ATOM     76  C   ILE A   6     -12.495  -1.569  -5.338  1.00  0.00           C  
ATOM     77  O   ILE A   6     -11.637  -1.483  -6.218  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -14.815  -2.457  -4.921  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -15.677  -3.721  -4.777  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -15.346  -1.581  -6.046  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -17.139  -3.439  -4.492  1.00  0.00           C  
ATOM     82  H   ILE A   6     -12.403  -4.550  -4.368  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -13.293  -3.389  -6.108  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -14.858  -1.892  -4.002  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -15.624  -4.290  -5.692  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -15.292  -4.319  -3.963  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -15.286  -2.122  -6.978  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -16.375  -1.321  -5.847  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -14.753  -0.681  -6.114  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -17.553  -2.844  -5.291  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -17.678  -4.374  -4.422  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -17.228  -2.903  -3.558  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.715  -0.610  -4.454  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -11.979   0.642  -4.477  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.715   0.525  -3.640  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.525   1.247  -2.658  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.851   1.780  -3.983  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.384  -0.759  -3.753  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -11.703   0.845  -5.501  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -13.769   1.804  -4.551  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -13.078   1.631  -2.938  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -12.326   2.714  -4.108  1.00  0.00           H  
ATOM    103  N   CYS A   8      -9.863  -0.395  -4.046  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -8.613  -0.672  -3.353  1.00  0.00           C  
ATOM    105  C   CYS A   8      -7.669   0.527  -3.416  1.00  0.00           C  
ATOM    106  O   CYS A   8      -7.923   1.503  -4.132  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -7.950  -1.896  -3.984  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -7.902  -1.844  -5.805  1.00  0.00           S  
ATOM    109  H   CYS A   8     -10.079  -0.909  -4.854  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -8.843  -0.888  -2.317  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -6.932  -1.971  -3.632  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -8.489  -2.783  -3.694  1.00  0.00           H  
ATOM    113  N   ILE A   9      -6.592   0.458  -2.653  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -5.578   1.487  -2.677  1.00  0.00           C  
ATOM    115  C   ILE A   9      -4.577   1.178  -3.777  1.00  0.00           C  
ATOM    116  O   ILE A   9      -3.937   0.125  -3.772  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -4.861   1.598  -1.318  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -5.888   1.879  -0.214  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -3.802   2.690  -1.368  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -5.282   2.184   1.138  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.466  -0.320  -2.061  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -6.059   2.429  -2.895  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -4.371   0.657  -1.116  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.492   2.725  -0.504  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -6.527   1.013  -0.100  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.272   3.637  -1.588  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -3.299   2.750  -0.414  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -3.083   2.458  -2.141  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -4.639   3.048   1.057  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -6.070   2.386   1.848  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -4.706   1.337   1.474  1.00  0.00           H  
ATOM    132  N   GLN A  10      -4.465   2.095  -4.723  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -3.697   1.854  -5.934  1.00  0.00           C  
ATOM    134  C   GLN A  10      -2.199   1.973  -5.697  1.00  0.00           C  
ATOM    135  O   GLN A  10      -1.746   2.506  -4.681  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -4.120   2.821  -7.047  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -3.777   4.272  -6.765  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -3.994   5.173  -7.967  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -3.328   6.197  -8.113  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -4.912   4.792  -8.845  1.00  0.00           N  
ATOM    141  H   GLN A  10      -4.903   2.958  -4.600  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -3.910   0.849  -6.254  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -3.631   2.534  -7.965  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -5.187   2.748  -7.182  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -4.394   4.625  -5.952  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -2.739   4.329  -6.478  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -5.398   3.956  -8.679  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -5.068   5.358  -9.628  1.00  0.00           H  
ATOM    149  N   LYS A  11      -1.453   1.443  -6.655  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -0.004   1.532  -6.688  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.476   2.962  -6.447  1.00  0.00           C  
ATOM    152  O   LYS A  11       0.032   3.899  -7.112  1.00  0.00           O  
ATOM    153  CB  LYS A  11       0.482   1.042  -8.052  1.00  0.00           C  
ATOM    154  CG  LYS A  11       1.966   1.249  -8.297  1.00  0.00           C  
ATOM    155  CD  LYS A  11       2.358   0.884  -9.722  1.00  0.00           C  
ATOM    156  CE  LYS A  11       1.707   1.806 -10.747  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       2.121   3.226 -10.570  1.00  0.00           N  
ATOM    158  H   LYS A  11      -1.901   0.953  -7.375  1.00  0.00           H  
ATOM    159  HA  LYS A  11       0.391   0.890  -5.917  1.00  0.00           H  
ATOM    160  HB2 LYS A  11       0.268  -0.013  -8.139  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -0.063   1.571  -8.819  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       2.201   2.288  -8.124  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       2.527   0.631  -7.607  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       3.430   0.960  -9.819  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       2.049  -0.133  -9.918  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       1.994   1.481 -11.737  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       0.634   1.735 -10.648  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       3.157   3.306 -10.602  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       1.718   3.813 -11.328  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       1.787   3.589  -9.655  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.382   3.117  -5.495  1.00  0.00           N  
ATOM    172  CA  GLY A  12       1.964   4.415  -5.228  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.335   5.119  -4.042  1.00  0.00           C  
ATOM    174  O   GLY A  12       1.754   6.218  -3.678  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.666   2.334  -4.971  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       3.017   4.290  -5.035  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       1.845   5.035  -6.105  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.330   4.502  -3.439  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.350   5.102  -2.304  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.173   4.251  -1.045  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.065   3.043  -1.134  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.832   5.288  -2.627  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -2.127   6.226  -3.801  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.623   6.408  -3.976  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.445   7.572  -3.597  1.00  0.00           C  
ATOM    186  H   LEU A  13       0.029   3.628  -3.770  1.00  0.00           H  
ATOM    187  HA  LEU A  13       0.095   6.069  -2.134  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.251   4.318  -2.854  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.324   5.678  -1.750  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -1.735   5.787  -4.707  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -4.029   6.910  -3.111  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.812   7.002  -4.859  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -4.093   5.442  -4.087  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -0.374   7.439  -3.607  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -1.731   8.243  -4.393  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -1.748   7.989  -2.649  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.264   4.884   0.142  1.00  0.00           N  
ATOM    198  CA  PRO A  14      -0.054   4.209   1.429  1.00  0.00           C  
ATOM    199  C   PRO A  14      -1.125   3.170   1.749  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.318   3.406   1.560  1.00  0.00           O  
ATOM    201  CB  PRO A  14      -0.113   5.343   2.465  1.00  0.00           C  
ATOM    202  CG  PRO A  14      -0.026   6.611   1.691  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.571   6.313   0.324  1.00  0.00           C  
ATOM    204  HA  PRO A  14       0.917   3.738   1.469  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -1.043   5.284   3.011  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.716   5.247   3.152  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.621   7.373   2.174  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       1.003   6.927   1.626  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.638   6.487   0.295  1.00  0.00           H  
ATOM    210  HD3 PRO A  14      -0.071   6.912  -0.421  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.682   2.027   2.252  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.573   0.958   2.679  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.963   0.237   3.875  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.220  -0.098   3.866  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.818  -0.026   1.534  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -0.298  -0.658   0.754  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.292   1.896   2.347  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.511   1.400   2.976  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -2.367  -0.872   1.911  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.400   0.462   0.770  1.00  0.00           H  
ATOM    221  N   MET A  16      -1.759   0.013   4.911  1.00  0.00           N  
ATOM    222  CA  MET A  16      -1.235  -0.573   6.142  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.369  -2.091   6.141  1.00  0.00           C  
ATOM    224  O   MET A  16      -0.626  -2.784   6.839  1.00  0.00           O  
ATOM    225  CB  MET A  16      -1.918   0.026   7.378  1.00  0.00           C  
ATOM    226  CG  MET A  16      -1.772   1.541   7.482  1.00  0.00           C  
ATOM    227  SD  MET A  16      -2.392   2.195   9.042  1.00  0.00           S  
ATOM    228  CE  MET A  16      -1.235   1.465  10.199  1.00  0.00           C  
ATOM    229  H   MET A  16      -2.711   0.242   4.846  1.00  0.00           H  
ATOM    230  HA  MET A  16      -0.185  -0.336   6.182  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -2.973  -0.212   7.347  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -1.486  -0.419   8.262  1.00  0.00           H  
ATOM    233  HG2 MET A  16      -0.726   1.805   7.390  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -2.328   1.997   6.675  1.00  0.00           H  
ATOM    235  HE1 MET A  16      -0.230   1.760   9.938  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -1.461   1.806  11.198  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -1.316   0.389  10.160  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.308  -2.606   5.364  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.444  -4.043   5.191  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.355  -4.363   3.705  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.859  -3.616   2.868  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.774  -4.551   5.782  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.876  -6.073   5.844  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -5.179  -6.563   6.445  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -5.360  -6.436   7.672  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -6.020  -7.099   5.694  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.923  -2.008   4.884  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.616  -4.518   5.701  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.885  -4.163   6.787  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.591  -4.184   5.175  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -3.797  -6.466   4.843  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.060  -6.448   6.444  1.00  0.00           H  
ATOM    253  N   HIS A  18      -1.681  -5.468   3.393  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.462  -5.901   2.010  1.00  0.00           C  
ATOM    255  C   HIS A  18      -2.772  -5.995   1.234  1.00  0.00           C  
ATOM    256  O   HIS A  18      -2.792  -5.787   0.024  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -0.750  -7.260   1.975  1.00  0.00           C  
ATOM    258  CG  HIS A  18       0.736  -7.186   2.161  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       1.633  -7.676   1.234  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       1.484  -6.683   3.169  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       2.865  -7.473   1.665  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       2.799  -6.873   2.835  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.312  -6.011   4.120  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -0.828  -5.166   1.534  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -1.147  -7.884   2.762  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -0.941  -7.729   1.023  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       1.402  -8.137   0.394  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       1.115  -6.222   4.070  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       3.771  -7.740   1.141  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       3.573  -6.524   3.337  1.00  0.00           H  
ATOM    271  N   SER A  19      -3.851  -6.305   1.940  1.00  0.00           N  
ATOM    272  CA  SER A  19      -5.171  -6.435   1.334  1.00  0.00           C  
ATOM    273  C   SER A  19      -5.648  -5.118   0.723  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.394  -5.116  -0.257  1.00  0.00           O  
ATOM    275  CB  SER A  19      -6.173  -6.889   2.390  1.00  0.00           C  
ATOM    276  OG  SER A  19      -5.634  -7.918   3.202  1.00  0.00           O  
ATOM    277  H   SER A  19      -3.758  -6.466   2.900  1.00  0.00           H  
ATOM    278  HA  SER A  19      -5.115  -7.183   0.561  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -6.430  -6.053   3.015  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -7.061  -7.258   1.904  1.00  0.00           H  
ATOM    281  HG  SER A  19      -5.809  -7.707   4.136  1.00  0.00           H  
ATOM    282  N   ASP A  20      -5.218  -4.000   1.305  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -5.672  -2.682   0.865  1.00  0.00           C  
ATOM    284  C   ASP A  20      -5.150  -2.367  -0.528  1.00  0.00           C  
ATOM    285  O   ASP A  20      -5.860  -1.797  -1.355  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -5.220  -1.587   1.834  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -5.803  -1.736   3.224  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -7.036  -1.617   3.378  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -5.025  -1.951   4.180  1.00  0.00           O  
ATOM    290  H   ASP A  20      -4.574  -4.063   2.044  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -6.751  -2.698   0.834  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -4.147  -1.608   1.915  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -5.524  -0.630   1.442  1.00  0.00           H  
ATOM    294  N   CYS A  21      -3.908  -2.748  -0.777  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.267  -2.508  -2.068  1.00  0.00           C  
ATOM    296  C   CYS A  21      -3.943  -3.318  -3.168  1.00  0.00           C  
ATOM    297  O   CYS A  21      -4.216  -4.509  -3.008  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -1.777  -2.864  -1.979  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -0.910  -3.019  -3.581  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.409  -3.218  -0.075  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -3.368  -1.455  -2.298  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -1.268  -2.103  -1.413  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -1.677  -3.810  -1.464  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.222  -2.644  -4.280  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.855  -3.260  -5.445  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.086  -4.478  -5.956  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.679  -5.382  -6.538  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -4.999  -2.240  -6.575  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -6.162  -0.885  -6.217  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.019  -1.680  -4.308  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -5.842  -3.580  -5.145  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -4.035  -1.799  -6.776  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.347  -2.747  -7.462  1.00  0.00           H  
ATOM    314  N   ARG A  23      -2.770  -4.501  -5.759  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -1.973  -5.644  -6.193  1.00  0.00           C  
ATOM    316  C   ARG A  23      -1.751  -6.631  -5.049  1.00  0.00           C  
ATOM    317  O   ARG A  23      -1.102  -7.662  -5.223  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -0.635  -5.192  -6.791  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -0.798  -4.382  -8.067  1.00  0.00           C  
ATOM    320  CD  ARG A  23       0.421  -4.491  -8.978  1.00  0.00           C  
ATOM    321  NE  ARG A  23       1.611  -3.833  -8.434  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       2.839  -4.014  -8.917  1.00  0.00           C  
ATOM    323  NH1 ARG A  23       3.062  -4.891  -9.888  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       3.843  -3.321  -8.415  1.00  0.00           N  
ATOM    325  H   ARG A  23      -2.328  -3.737  -5.326  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.540  -6.147  -6.962  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -0.117  -4.581  -6.065  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -0.036  -6.064  -7.015  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -1.667  -4.744  -8.598  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -0.947  -3.344  -7.801  1.00  0.00           H  
ATOM    331  HD2 ARG A  23       0.646  -5.535  -9.130  1.00  0.00           H  
ATOM    332  HD3 ARG A  23       0.182  -4.042  -9.929  1.00  0.00           H  
ATOM    333  HE  ARG A  23       1.485  -3.198  -7.685  1.00  0.00           H  
ATOM    334 HH11 ARG A  23       2.304  -5.428 -10.267  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       3.988  -5.022 -10.248  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       3.669  -2.659  -7.672  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       4.775  -3.444  -8.763  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.297  -6.311  -3.882  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -2.227  -7.211  -2.746  1.00  0.00           C  
ATOM    340  C   GLY A  24      -0.871  -7.219  -2.072  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.601  -8.063  -1.219  1.00  0.00           O  
ATOM    342  H   GLY A  24      -2.770  -5.458  -3.791  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -2.970  -6.911  -2.022  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.456  -8.210  -3.083  1.00  0.00           H  
ATOM    345  N   VAL A  25      -0.016  -6.281  -2.437  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.324  -6.231  -1.883  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.688  -4.823  -1.417  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.754  -3.880  -2.204  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.366  -6.767  -2.893  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       2.067  -6.266  -4.295  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       3.787  -6.402  -2.471  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.289  -5.609  -3.094  1.00  0.00           H  
ATOM    353  HA  VAL A  25       1.335  -6.881  -1.022  1.00  0.00           H  
ATOM    354  HB  VAL A  25       2.291  -7.845  -2.909  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       1.875  -5.205  -4.265  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       2.911  -6.467  -4.937  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       1.196  -6.777  -4.677  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       3.980  -6.789  -1.482  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       4.492  -6.829  -3.170  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       3.897  -5.325  -2.464  1.00  0.00           H  
ATOM    361  N   CYS A  26       1.912  -4.702  -0.118  1.00  0.00           N  
ATOM    362  CA  CYS A  26       2.279  -3.437   0.496  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.689  -3.522   1.064  1.00  0.00           C  
ATOM    364  O   CYS A  26       3.978  -4.394   1.879  1.00  0.00           O  
ATOM    365  CB  CYS A  26       1.290  -3.084   1.616  1.00  0.00           C  
ATOM    366  SG  CYS A  26      -0.382  -2.665   1.036  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.842  -5.495   0.449  1.00  0.00           H  
ATOM    368  HA  CYS A  26       2.245  -2.671  -0.266  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       1.198  -3.933   2.276  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.666  -2.243   2.176  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.565  -2.640   0.610  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.923  -2.582   1.128  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.229  -1.164   1.584  1.00  0.00           C  
ATOM    374  O   GLU A  27       5.950  -0.205   0.860  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.925  -3.038   0.067  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.694  -4.468  -0.401  1.00  0.00           C  
ATOM    377  CD  GLU A  27       7.753  -4.943  -1.368  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       7.789  -4.442  -2.508  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       8.556  -5.824  -0.992  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.292  -2.001  -0.090  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.982  -3.244   1.982  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.845  -2.383  -0.789  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.925  -2.968   0.474  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       6.693  -5.123   0.459  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       5.730  -4.521  -0.889  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.782  -1.041   2.792  1.00  0.00           N  
ATOM    387  CA  ALA A  28       6.992   0.253   3.437  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.660   0.962   3.638  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.592   2.191   3.705  1.00  0.00           O  
ATOM    390  CB  ALA A  28       7.952   1.119   2.638  1.00  0.00           C  
ATOM    391  H   ALA A  28       7.058  -1.854   3.268  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.431   0.068   4.405  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       7.517   1.343   1.675  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       8.138   2.037   3.172  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.881   0.588   2.499  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.609   0.153   3.748  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.239   0.632   3.887  1.00  0.00           C  
ATOM    398  C   LEU A  29       2.787   1.396   2.644  1.00  0.00           C  
ATOM    399  O   LEU A  29       1.987   2.328   2.731  1.00  0.00           O  
ATOM    400  CB  LEU A  29       3.079   1.500   5.138  1.00  0.00           C  
ATOM    401  CG  LEU A  29       3.500   0.836   6.452  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       3.176   1.737   7.634  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       2.826  -0.517   6.609  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.770  -0.816   3.746  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.606  -0.237   3.990  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       3.671   2.392   5.005  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       2.041   1.787   5.222  1.00  0.00           H  
ATOM    408  HG  LEU A  29       4.569   0.676   6.437  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       2.112   1.920   7.667  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       3.486   1.256   8.549  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       3.700   2.676   7.527  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       3.111  -1.159   5.789  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       3.136  -0.965   7.541  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       1.757  -0.387   6.611  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.314   1.000   1.492  1.00  0.00           N  
ATOM    416  CA  PHE A  30       2.877   1.542   0.213  1.00  0.00           C  
ATOM    417  C   PHE A  30       2.554   0.414  -0.754  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.249  -0.605  -0.788  1.00  0.00           O  
ATOM    419  CB  PHE A  30       3.951   2.444  -0.403  1.00  0.00           C  
ATOM    420  CG  PHE A  30       4.097   3.778   0.270  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       3.305   4.848  -0.116  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       5.025   3.968   1.280  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       3.437   6.080   0.494  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       5.162   5.198   1.893  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.366   6.256   1.499  1.00  0.00           C  
ATOM    426  H   PHE A  30       4.031   0.330   1.502  1.00  0.00           H  
ATOM    427  HA  PHE A  30       1.983   2.123   0.383  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       4.904   1.941  -0.348  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       3.705   2.620  -1.440  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       2.577   4.712  -0.903  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       5.647   3.140   1.590  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       2.814   6.905   0.180  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       5.889   5.333   2.680  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.472   7.218   1.978  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.490   0.593  -1.522  1.00  0.00           N  
ATOM    436  CA  CYS A  31       1.122  -0.361  -2.559  1.00  0.00           C  
ATOM    437  C   CYS A  31       2.164  -0.291  -3.669  1.00  0.00           C  
ATOM    438  O   CYS A  31       2.294   0.737  -4.340  1.00  0.00           O  
ATOM    439  CB  CYS A  31      -0.285  -0.039  -3.090  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -0.913  -1.156  -4.395  1.00  0.00           S  
ATOM    441  H   CYS A  31       0.941   1.399  -1.395  1.00  0.00           H  
ATOM    442  HA  CYS A  31       1.128  -1.351  -2.125  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -0.984  -0.078  -2.271  1.00  0.00           H  
ATOM    444  HB3 CYS A  31      -0.281   0.964  -3.496  1.00  0.00           H  
ATOM    445  N   GLN A  32       2.936  -1.364  -3.819  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.070  -1.369  -4.738  1.00  0.00           C  
ATOM    447  C   GLN A  32       3.612  -1.179  -6.179  1.00  0.00           C  
ATOM    448  O   GLN A  32       4.272  -0.417  -6.914  1.00  0.00           O  
ATOM    449  CB  GLN A  32       4.896  -2.660  -4.618  1.00  0.00           C  
ATOM    450  CG  GLN A  32       4.220  -3.886  -5.194  1.00  0.00           C  
ATOM    451  CD  GLN A  32       5.187  -5.021  -5.483  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       4.977  -5.805  -6.408  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       6.245  -5.129  -4.696  1.00  0.00           N  
ATOM    454  OXT GLN A  32       2.600  -1.793  -6.575  1.00  0.00           O  
ATOM    455  H   GLN A  32       2.735  -2.170  -3.301  1.00  0.00           H  
ATOM    456  HA  GLN A  32       4.699  -0.535  -4.473  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       5.831  -2.523  -5.136  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       5.099  -2.851  -3.573  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       3.485  -4.236  -4.490  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       3.729  -3.607  -6.111  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       6.357  -4.480  -3.967  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       6.876  -5.857  -4.868  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -13.522   2.196   2.624  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.494   1.431   1.354  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.127   1.443   0.711  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.918   2.106  -0.304  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.277   3.190   2.446  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.471   2.154   3.045  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.838   1.796   3.298  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.776   0.409   1.555  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.207   1.865   0.670  1.00  0.00           H  
ATOM     10  N   LEU A   2     -11.189   0.718   1.309  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.831   0.623   0.784  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.341  -0.819   0.864  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.346  -1.111   1.520  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -8.883   1.538   1.567  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -9.181   3.037   1.483  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -8.250   3.813   2.403  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -9.045   3.533   0.051  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.415   0.227   2.131  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.850   0.931  -0.251  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -8.918   1.245   2.607  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -7.880   1.374   1.201  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -10.195   3.216   1.806  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.225   3.643   2.103  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -8.474   4.866   2.339  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -8.386   3.477   3.420  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -9.728   2.988  -0.584  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -9.280   4.585   0.011  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -8.034   3.376  -0.291  1.00  0.00           H  
ATOM     29  N   ILE A   3     -10.054  -1.720   0.205  1.00  0.00           N  
ATOM     30  CA  ILE A   3      -9.739  -3.140   0.267  1.00  0.00           C  
ATOM     31  C   ILE A   3      -9.562  -3.729  -1.128  1.00  0.00           C  
ATOM     32  O   ILE A   3     -10.224  -3.306  -2.076  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -10.845  -3.924   1.008  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -12.220  -3.595   0.416  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -10.808  -3.609   2.497  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -13.344  -4.437   0.980  1.00  0.00           C  
ATOM     37  H   ILE A   3     -10.807  -1.420  -0.354  1.00  0.00           H  
ATOM     38  HA  ILE A   3      -8.814  -3.253   0.817  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -10.654  -4.979   0.882  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -12.450  -2.560   0.618  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -12.189  -3.750  -0.656  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -10.951  -2.549   2.645  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -11.597  -4.151   2.998  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      -9.853  -3.904   2.906  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -13.398  -4.295   2.049  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -14.279  -4.139   0.531  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -13.158  -5.480   0.765  1.00  0.00           H  
ATOM     48  N   GLU A   4      -8.649  -4.692  -1.240  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -8.390  -5.413  -2.487  1.00  0.00           C  
ATOM     50  C   GLU A   4      -9.678  -6.011  -3.048  1.00  0.00           C  
ATOM     51  O   GLU A   4     -10.096  -7.099  -2.647  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -7.366  -6.531  -2.241  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -7.039  -7.358  -3.474  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -6.290  -8.629  -3.132  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -6.892  -9.519  -2.496  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -5.103  -8.747  -3.487  1.00  0.00           O  
ATOM     57  H   GLU A   4      -8.111  -4.921  -0.448  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -7.983  -4.713  -3.200  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -6.447  -6.091  -1.879  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -7.756  -7.194  -1.484  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -7.961  -7.623  -3.971  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -6.428  -6.767  -4.139  1.00  0.00           H  
ATOM     63  N   SER A   5     -10.308  -5.279  -3.955  1.00  0.00           N  
ATOM     64  CA  SER A   5     -11.539  -5.716  -4.593  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.854  -4.806  -5.775  1.00  0.00           C  
ATOM     66  O   SER A   5     -11.499  -5.101  -6.916  1.00  0.00           O  
ATOM     67  CB  SER A   5     -12.685  -5.713  -3.573  1.00  0.00           C  
ATOM     68  OG  SER A   5     -12.704  -4.501  -2.833  1.00  0.00           O  
ATOM     69  H   SER A   5      -9.937  -4.406  -4.200  1.00  0.00           H  
ATOM     70  HA  SER A   5     -11.389  -6.719  -4.955  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -13.624  -5.816  -4.093  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -12.559  -6.538  -2.889  1.00  0.00           H  
ATOM     73  HG  SER A   5     -11.811  -4.304  -2.518  1.00  0.00           H  
ATOM     74  N   ILE A   6     -12.505  -3.696  -5.488  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -12.717  -2.648  -6.469  1.00  0.00           C  
ATOM     76  C   ILE A   6     -12.254  -1.329  -5.878  1.00  0.00           C  
ATOM     77  O   ILE A   6     -11.460  -0.601  -6.475  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -14.199  -2.535  -6.898  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -14.711  -3.879  -7.433  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -14.359  -1.446  -7.950  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -16.167  -3.859  -7.853  1.00  0.00           C  
ATOM     82  H   ILE A   6     -12.860  -3.578  -4.580  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -12.120  -2.875  -7.338  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -14.779  -2.254  -6.033  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -14.124  -4.161  -8.294  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -14.598  -4.631  -6.665  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -13.753  -1.687  -8.811  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -15.396  -1.381  -8.246  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -14.042  -0.499  -7.539  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -16.311  -3.111  -8.618  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -16.444  -4.828  -8.240  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -16.786  -3.623  -6.999  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.737  -1.047  -4.681  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.316   0.126  -3.939  1.00  0.00           C  
ATOM     95  C   ALA A   7     -11.102  -0.206  -3.083  1.00  0.00           C  
ATOM     96  O   ALA A   7     -11.194  -0.332  -1.865  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -13.454   0.650  -3.081  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.402  -1.648  -4.285  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.045   0.891  -4.650  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -13.741  -0.104  -2.365  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -13.129   1.538  -2.558  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -14.297   0.891  -3.710  1.00  0.00           H  
ATOM    103  N   CYS A   8      -9.974  -0.372  -3.746  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -8.715  -0.694  -3.090  1.00  0.00           C  
ATOM    105  C   CYS A   8      -7.803   0.525  -3.093  1.00  0.00           C  
ATOM    106  O   CYS A   8      -8.195   1.599  -3.554  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -8.036  -1.835  -3.837  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -7.562  -1.401  -5.535  1.00  0.00           S  
ATOM    109  H   CYS A   8      -9.986  -0.274  -4.720  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -8.918  -1.000  -2.075  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -7.143  -2.133  -3.310  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -8.710  -2.676  -3.890  1.00  0.00           H  
ATOM    113  N   ILE A   9      -6.596   0.364  -2.576  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -5.587   1.401  -2.664  1.00  0.00           C  
ATOM    115  C   ILE A   9      -4.687   1.144  -3.869  1.00  0.00           C  
ATOM    116  O   ILE A   9      -4.270   0.007  -4.117  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -4.742   1.468  -1.378  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -5.654   1.569  -0.153  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -3.788   2.655  -1.435  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -4.915   1.808   1.145  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.379  -0.473  -2.107  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -6.090   2.348  -2.797  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -4.157   0.562  -1.312  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.347   2.384  -0.295  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -6.210   0.647  -0.051  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.356   3.571  -1.509  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -3.184   2.676  -0.538  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -3.146   2.559  -2.299  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -4.396   2.753   1.092  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -5.619   1.827   1.964  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -4.202   1.014   1.299  1.00  0.00           H  
ATOM    132  N   GLN A  10      -4.411   2.200  -4.621  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -3.660   2.091  -5.863  1.00  0.00           C  
ATOM    134  C   GLN A  10      -2.154   2.168  -5.628  1.00  0.00           C  
ATOM    135  O   GLN A  10      -1.698   2.558  -4.551  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -4.089   3.189  -6.848  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -5.554   3.123  -7.257  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -6.504   3.641  -6.190  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -7.627   3.159  -6.066  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -6.077   4.646  -5.434  1.00  0.00           N  
ATOM    141  H   GLN A  10      -4.726   3.079  -4.335  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -3.887   1.132  -6.298  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -3.914   4.148  -6.391  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -3.486   3.114  -7.740  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -5.688   3.713  -8.151  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -5.805   2.095  -7.469  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -5.182   5.007  -5.601  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -6.676   4.988  -4.735  1.00  0.00           H  
ATOM    149  N   LYS A  11      -1.401   1.788  -6.657  1.00  0.00           N  
ATOM    150  CA  LYS A  11       0.057   1.795  -6.627  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.616   3.148  -6.190  1.00  0.00           C  
ATOM    152  O   LYS A  11       0.182   4.200  -6.668  1.00  0.00           O  
ATOM    153  CB  LYS A  11       0.590   1.448  -8.021  1.00  0.00           C  
ATOM    154  CG  LYS A  11       2.104   1.528  -8.148  1.00  0.00           C  
ATOM    155  CD  LYS A  11       2.558   1.340  -9.589  1.00  0.00           C  
ATOM    156  CE  LYS A  11       2.274  -0.068 -10.097  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       3.016  -1.095  -9.323  1.00  0.00           N  
ATOM    158  H   LYS A  11      -1.846   1.484  -7.476  1.00  0.00           H  
ATOM    159  HA  LYS A  11       0.382   1.042  -5.928  1.00  0.00           H  
ATOM    160  HB2 LYS A  11       0.283   0.444  -8.274  1.00  0.00           H  
ATOM    161  HB3 LYS A  11       0.156   2.134  -8.733  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       2.437   2.497  -7.800  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       2.546   0.753  -7.537  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       2.034   2.048 -10.215  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       3.621   1.526  -9.648  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       1.215  -0.262 -10.011  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       2.567  -0.130 -11.136  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       4.025  -0.850  -9.275  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       2.640  -1.157  -8.347  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       2.924  -2.024  -9.776  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.572   3.105  -5.270  1.00  0.00           N  
ATOM    172  CA  GLY A  12       2.280   4.304  -4.867  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.654   4.995  -3.675  1.00  0.00           C  
ATOM    174  O   GLY A  12       2.245   5.912  -3.106  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.801   2.241  -4.857  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       3.295   4.037  -4.618  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       2.299   4.993  -5.699  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.472   4.549  -3.281  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.247   5.187  -2.192  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.069   4.405  -0.892  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.172   3.195  -0.917  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.730   5.314  -2.545  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -2.039   6.201  -3.758  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.539   6.306  -3.978  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.431   7.586  -3.581  1.00  0.00           C  
ATOM    186  H   LEU A  13       0.077   3.770  -3.726  1.00  0.00           H  
ATOM    187  HA  LEU A  13       0.170   6.173  -2.064  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.114   4.324  -2.742  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.246   5.719  -1.688  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -1.603   5.755  -4.639  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -4.004   6.738  -3.104  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.733   6.936  -4.835  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.949   5.323  -4.155  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -0.354   7.504  -3.534  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -1.706   8.209  -4.419  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -1.799   8.030  -2.668  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.155   5.101   0.260  1.00  0.00           N  
ATOM    198  CA  PRO A  14       0.015   4.486   1.582  1.00  0.00           C  
ATOM    199  C   PRO A  14      -1.084   3.482   1.921  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.267   3.727   1.671  1.00  0.00           O  
ATOM    201  CB  PRO A  14      -0.046   5.668   2.560  1.00  0.00           C  
ATOM    202  CG  PRO A  14       0.129   6.890   1.727  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.405   6.549   0.365  1.00  0.00           C  
ATOM    204  HA  PRO A  14       0.976   3.998   1.664  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -1.001   5.670   3.064  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.746   5.575   3.289  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.433   7.708   2.156  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       1.176   7.146   1.668  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.461   6.765   0.308  1.00  0.00           H  
ATOM    210  HD3 PRO A  14       0.133   7.089  -0.398  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.678   2.365   2.507  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.609   1.333   2.945  1.00  0.00           C  
ATOM    213  C   CYS A  15      -1.396   1.056   4.428  1.00  0.00           C  
ATOM    214  O   CYS A  15      -0.507   1.638   5.052  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.376   0.037   2.166  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -0.120  -1.045   2.929  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.288   2.232   2.655  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.616   1.680   2.784  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -2.301  -0.517   2.110  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -1.046   0.277   1.168  1.00  0.00           H  
ATOM    221  N   MET A  16      -2.220   0.186   4.997  1.00  0.00           N  
ATOM    222  CA  MET A  16      -2.010  -0.281   6.361  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.878  -1.802   6.383  1.00  0.00           C  
ATOM    224  O   MET A  16      -1.527  -2.390   7.407  1.00  0.00           O  
ATOM    225  CB  MET A  16      -3.151   0.159   7.294  1.00  0.00           C  
ATOM    226  CG  MET A  16      -3.281   1.673   7.476  1.00  0.00           C  
ATOM    227  SD  MET A  16      -3.932   2.515   6.015  1.00  0.00           S  
ATOM    228  CE  MET A  16      -5.522   1.709   5.828  1.00  0.00           C  
ATOM    229  H   MET A  16      -3.002  -0.143   4.490  1.00  0.00           H  
ATOM    230  HA  MET A  16      -1.083   0.144   6.711  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -4.084  -0.212   6.899  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -2.989  -0.284   8.267  1.00  0.00           H  
ATOM    233  HG2 MET A  16      -3.948   1.864   8.303  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -2.304   2.084   7.703  1.00  0.00           H  
ATOM    235  HE1 MET A  16      -6.093   1.825   6.737  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -6.059   2.159   5.006  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -5.372   0.660   5.626  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.158  -2.433   5.247  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.061  -3.877   5.120  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.000  -4.269   3.639  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.446  -3.515   2.777  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.260  -4.539   5.820  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.172  -6.054   5.915  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -1.837  -6.527   6.453  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.687  -6.617   7.689  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -0.931  -6.803   5.640  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.453  -1.913   4.471  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.147  -4.194   5.601  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.338  -4.144   6.824  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.161  -4.288   5.278  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -3.950  -6.404   6.577  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.322  -6.475   4.933  1.00  0.00           H  
ATOM    253  N   HIS A  18      -1.440  -5.442   3.353  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.301  -5.926   1.975  1.00  0.00           C  
ATOM    255  C   HIS A  18      -2.658  -6.032   1.284  1.00  0.00           C  
ATOM    256  O   HIS A  18      -2.793  -5.714   0.100  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -0.596  -7.290   1.948  1.00  0.00           C  
ATOM    258  CG  HIS A  18       0.882  -7.223   2.190  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       1.813  -7.628   1.259  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       1.590  -6.797   3.262  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       3.026  -7.448   1.746  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       2.919  -6.944   2.960  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.114  -6.002   4.097  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -0.697  -5.213   1.436  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -1.024  -7.923   2.711  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -0.753  -7.745   0.982  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       1.616  -8.027   0.380  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       1.183  -6.419   4.186  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       3.950  -7.664   1.231  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       3.655  -6.512   3.449  1.00  0.00           H  
ATOM    271  N   SER A  19      -3.654  -6.463   2.042  1.00  0.00           N  
ATOM    272  CA  SER A  19      -5.014  -6.644   1.548  1.00  0.00           C  
ATOM    273  C   SER A  19      -5.671  -5.329   1.113  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.725  -5.343   0.485  1.00  0.00           O  
ATOM    275  CB  SER A  19      -5.854  -7.327   2.623  1.00  0.00           C  
ATOM    276  OG  SER A  19      -5.607  -6.759   3.899  1.00  0.00           O  
ATOM    277  H   SER A  19      -3.468  -6.686   2.977  1.00  0.00           H  
ATOM    278  HA  SER A  19      -4.964  -7.297   0.692  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -6.898  -7.214   2.388  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -5.605  -8.375   2.657  1.00  0.00           H  
ATOM    281  HG  SER A  19      -5.101  -7.385   4.432  1.00  0.00           H  
ATOM    282  N   ASP A  20      -5.075  -4.198   1.471  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -5.631  -2.895   1.100  1.00  0.00           C  
ATOM    284  C   ASP A  20      -5.443  -2.625  -0.392  1.00  0.00           C  
ATOM    285  O   ASP A  20      -6.267  -1.970  -1.034  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -4.971  -1.760   1.894  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -5.211  -1.841   3.389  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -6.183  -2.503   3.815  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -4.431  -1.225   4.153  1.00  0.00           O  
ATOM    290  H   ASP A  20      -4.244  -4.236   1.992  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -6.687  -2.910   1.321  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -3.908  -1.786   1.722  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -5.361  -0.819   1.539  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.357  -3.143  -0.942  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.977  -2.858  -2.319  1.00  0.00           C  
ATOM    296  C   CYS A  21      -4.493  -3.951  -3.259  1.00  0.00           C  
ATOM    297  O   CYS A  21      -4.413  -5.134  -2.941  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.450  -2.777  -2.403  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -1.675  -1.872  -1.022  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.795  -3.743  -0.407  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -4.406  -1.908  -2.604  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -2.043  -3.777  -2.409  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -2.173  -2.277  -3.317  1.00  0.00           H  
ATOM    304  N   CYS A  22      -5.018  -3.542  -4.424  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -5.520  -4.488  -5.434  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.437  -5.465  -5.881  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.723  -6.610  -6.226  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -6.053  -3.760  -6.672  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -7.762  -3.151  -6.524  1.00  0.00           S  
ATOM    310  H   CYS A  22      -5.072  -2.578  -4.606  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -6.329  -5.040  -4.985  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -5.422  -2.910  -6.881  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -6.020  -4.437  -7.513  1.00  0.00           H  
ATOM    314  N   ARG A  23      -3.196  -5.003  -5.891  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.072  -5.830  -6.307  1.00  0.00           C  
ATOM    316  C   ARG A  23      -1.662  -6.801  -5.200  1.00  0.00           C  
ATOM    317  O   ARG A  23      -0.794  -7.649  -5.397  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -0.898  -4.941  -6.730  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -1.197  -4.136  -7.990  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -0.071  -3.170  -8.351  1.00  0.00           C  
ATOM    321  NE  ARG A  23       1.227  -3.833  -8.461  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       1.666  -4.450  -9.556  1.00  0.00           C  
ATOM    323  NH1 ARG A  23       0.891  -4.541 -10.628  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       2.884  -4.974  -9.576  1.00  0.00           N  
ATOM    325  H   ARG A  23      -3.033  -4.073  -5.627  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.396  -6.408  -7.159  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -0.671  -4.254  -5.927  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -0.033  -5.564  -6.920  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -1.338  -4.822  -8.811  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -2.107  -3.573  -7.832  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -0.300  -2.704  -9.297  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -0.009  -2.407  -7.591  1.00  0.00           H  
ATOM    333  HE  ARG A  23       1.826  -3.789  -7.662  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -0.030  -4.144 -10.621  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       1.224  -5.005 -11.454  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       3.477  -4.903  -8.767  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       3.218  -5.441 -10.397  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.296  -6.670  -4.038  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -2.084  -7.596  -2.939  1.00  0.00           C  
ATOM    340  C   GLY A  24      -0.712  -7.493  -2.300  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.388  -8.259  -1.392  1.00  0.00           O  
ATOM    342  H   GLY A  24      -2.944  -5.942  -3.930  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -2.829  -7.404  -2.182  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.221  -8.601  -3.307  1.00  0.00           H  
ATOM    345  N   VAL A  25       0.088  -6.540  -2.746  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.425  -6.376  -2.212  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.675  -4.937  -1.788  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.646  -4.008  -2.595  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.506  -6.840  -3.222  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       2.271  -6.241  -4.601  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       3.903  -6.503  -2.716  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.226  -5.936  -3.447  1.00  0.00           H  
ATOM    353  HA  VAL A  25       1.501  -7.002  -1.336  1.00  0.00           H  
ATOM    354  HB  VAL A  25       2.436  -7.913  -3.314  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       2.222  -5.167  -4.525  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       3.082  -6.521  -5.257  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       1.341  -6.616  -5.002  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       4.060  -6.969  -1.754  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       4.638  -6.869  -3.418  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       4.003  -5.430  -2.617  1.00  0.00           H  
ATOM    361  N   CYS A  26       1.870  -4.762  -0.496  1.00  0.00           N  
ATOM    362  CA  CYS A  26       2.224  -3.475   0.057  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.583  -3.574   0.734  1.00  0.00           C  
ATOM    364  O   CYS A  26       3.813  -4.486   1.527  1.00  0.00           O  
ATOM    365  CB  CYS A  26       1.169  -3.020   1.059  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.293  -1.264   1.503  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.788  -5.528   0.105  1.00  0.00           H  
ATOM    368  HA  CYS A  26       2.282  -2.763  -0.752  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.187  -3.186   0.642  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.273  -3.596   1.967  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.480  -2.660   0.417  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.799  -2.652   1.028  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.086  -1.274   1.601  1.00  0.00           C  
ATOM    374  O   GLU A  27       5.922  -0.267   0.907  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.873  -3.049   0.009  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.696  -4.464  -0.537  1.00  0.00           C  
ATOM    377  CD  GLU A  27       7.838  -4.900  -1.434  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       8.825  -5.464  -0.915  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       7.755  -4.695  -2.664  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.247  -1.956  -0.230  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.794  -3.371   1.837  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.837  -2.358  -0.821  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.844  -2.984   0.480  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       6.630  -5.151   0.293  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       5.778  -4.501  -1.106  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.480  -1.238   2.873  1.00  0.00           N  
ATOM    387  CA  ALA A  28       6.730   0.013   3.586  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.467   0.862   3.650  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.523   2.092   3.573  1.00  0.00           O  
ATOM    390  CB  ALA A  28       7.866   0.789   2.937  1.00  0.00           C  
ATOM    391  H   ALA A  28       6.607  -2.084   3.352  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.027  -0.236   4.594  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       8.734   0.152   2.853  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       7.562   1.115   1.954  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.108   1.648   3.543  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.332   0.184   3.790  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.024   0.832   3.823  1.00  0.00           C  
ATOM    398  C   LEU A  29       2.759   1.621   2.544  1.00  0.00           C  
ATOM    399  O   LEU A  29       2.069   2.635   2.563  1.00  0.00           O  
ATOM    400  CB  LEU A  29       2.884   1.741   5.051  1.00  0.00           C  
ATOM    401  CG  LEU A  29       2.985   1.032   6.404  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       2.690   2.000   7.541  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       2.038  -0.155   6.461  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.378  -0.793   3.879  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.283   0.049   3.892  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       3.658   2.490   5.002  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       1.925   2.235   5.000  1.00  0.00           H  
ATOM    408  HG  LEU A  29       3.992   0.663   6.534  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       1.671   2.355   7.459  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       2.819   1.496   8.486  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       3.369   2.838   7.485  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       2.323  -0.878   5.711  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       2.091  -0.610   7.438  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       1.028   0.180   6.273  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.331   1.162   1.441  1.00  0.00           N  
ATOM    416  CA  PHE A  30       3.015   1.700   0.129  1.00  0.00           C  
ATOM    417  C   PHE A  30       2.664   0.570  -0.823  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.407  -0.410  -0.939  1.00  0.00           O  
ATOM    419  CB  PHE A  30       4.184   2.498  -0.447  1.00  0.00           C  
ATOM    420  CG  PHE A  30       4.375   3.852   0.171  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       3.516   4.892  -0.145  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       5.420   4.094   1.045  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       3.692   6.146   0.402  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       5.601   5.347   1.600  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.736   6.374   1.276  1.00  0.00           C  
ATOM    426  H   PHE A  30       3.991   0.439   1.512  1.00  0.00           H  
ATOM    427  HA  PHE A  30       2.159   2.349   0.234  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       5.096   1.939  -0.302  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       4.021   2.637  -1.505  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       2.696   4.715  -0.826  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       6.097   3.290   1.299  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       3.015   6.948   0.145  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       6.418   5.523   2.282  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.876   7.355   1.706  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.530   0.699  -1.490  1.00  0.00           N  
ATOM    436  CA  CYS A  31       1.088  -0.306  -2.443  1.00  0.00           C  
ATOM    437  C   CYS A  31       2.069  -0.403  -3.602  1.00  0.00           C  
ATOM    438  O   CYS A  31       2.362   0.596  -4.265  1.00  0.00           O  
ATOM    439  CB  CYS A  31      -0.309   0.036  -2.959  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -1.594   0.053  -1.667  1.00  0.00           S  
ATOM    441  H   CYS A  31       0.971   1.494  -1.337  1.00  0.00           H  
ATOM    442  HA  CYS A  31       1.054  -1.256  -1.931  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -0.289   1.015  -3.414  1.00  0.00           H  
ATOM    444  HB3 CYS A  31      -0.598  -0.691  -3.701  1.00  0.00           H  
ATOM    445  N   GLN A  32       2.592  -1.600  -3.830  1.00  0.00           N  
ATOM    446  CA  GLN A  32       3.541  -1.817  -4.907  1.00  0.00           C  
ATOM    447  C   GLN A  32       2.808  -2.253  -6.162  1.00  0.00           C  
ATOM    448  O   GLN A  32       2.226  -1.388  -6.844  1.00  0.00           O  
ATOM    449  CB  GLN A  32       4.574  -2.882  -4.528  1.00  0.00           C  
ATOM    450  CG  GLN A  32       5.405  -2.547  -3.301  1.00  0.00           C  
ATOM    451  CD  GLN A  32       6.110  -1.203  -3.402  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       7.229  -1.113  -3.908  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       5.473  -0.153  -2.907  1.00  0.00           N  
ATOM    454  OXT GLN A  32       2.814  -3.463  -6.460  1.00  0.00           O  
ATOM    455  H   GLN A  32       2.321  -2.359  -3.272  1.00  0.00           H  
ATOM    456  HA  GLN A  32       4.047  -0.886  -5.100  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       4.056  -3.807  -4.336  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       5.243  -3.026  -5.363  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       4.759  -2.542  -2.437  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       6.153  -3.315  -3.176  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       4.590  -0.292  -2.504  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       5.912   0.722  -2.960  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -14.242  -6.802  -5.368  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.581  -5.480  -5.288  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.919  -4.760  -4.003  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.637  -5.302  -3.161  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.272  -6.690  -5.296  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.016  -7.264  -6.270  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.919  -7.410  -4.590  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.512  -5.618  -5.343  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.900  -4.876  -6.125  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.397  -3.540  -3.853  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -13.668  -2.707  -2.679  1.00  0.00           C  
ATOM     12  C   LEU A   2     -13.255  -3.424  -1.396  1.00  0.00           C  
ATOM     13  O   LEU A   2     -14.047  -3.552  -0.463  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -15.155  -2.316  -2.601  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -15.656  -1.325  -3.664  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -15.742  -1.978  -5.036  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -17.007  -0.757  -3.262  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.803  -3.194  -4.553  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -13.075  -1.809  -2.774  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -15.742  -3.218  -2.685  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -15.336  -1.882  -1.629  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -14.961  -0.505  -3.733  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -16.447  -2.796  -5.001  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -16.071  -1.251  -5.761  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -14.769  -2.354  -5.318  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -16.917  -0.251  -2.313  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -17.341  -0.057  -4.013  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -17.723  -1.560  -3.174  1.00  0.00           H  
ATOM     29  N   ILE A   3     -12.012  -3.890  -1.361  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.514  -4.665  -0.225  1.00  0.00           C  
ATOM     31  C   ILE A   3     -11.449  -3.811   1.039  1.00  0.00           C  
ATOM     32  O   ILE A   3     -12.275  -3.954   1.938  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -10.122  -5.264  -0.517  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -10.133  -5.985  -1.867  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      -9.721  -6.228   0.593  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      -8.775  -6.501  -2.299  1.00  0.00           C  
ATOM     37  H   ILE A   3     -11.415  -3.710  -2.119  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -12.200  -5.480  -0.054  1.00  0.00           H  
ATOM     39  HB  ILE A   3      -9.401  -4.461  -0.546  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.803  -6.828  -1.809  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.487  -5.302  -2.627  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -10.450  -7.022   0.660  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      -8.752  -6.650   0.371  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      -9.677  -5.698   1.533  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      -8.404  -7.196  -1.561  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      -8.865  -7.001  -3.253  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      -8.088  -5.674  -2.391  1.00  0.00           H  
ATOM     48  N   GLU A   4     -10.476  -2.918   1.096  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -10.331  -2.025   2.236  1.00  0.00           C  
ATOM     50  C   GLU A   4     -11.049  -0.714   1.951  1.00  0.00           C  
ATOM     51  O   GLU A   4     -12.006  -0.348   2.636  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -8.846  -1.779   2.533  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -8.588  -0.927   3.767  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -9.237  -1.479   5.022  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -8.730  -2.479   5.579  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -10.261  -0.917   5.460  1.00  0.00           O  
ATOM     57  H   GLU A   4      -9.842  -2.856   0.355  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -10.791  -2.496   3.089  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -8.352  -2.730   2.669  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -8.408  -1.276   1.683  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -7.523  -0.871   3.931  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -8.975   0.065   3.588  1.00  0.00           H  
ATOM     63  N   SER A   5     -10.591  -0.021   0.926  1.00  0.00           N  
ATOM     64  CA  SER A   5     -11.228   1.205   0.490  1.00  0.00           C  
ATOM     65  C   SER A   5     -12.038   0.949  -0.775  1.00  0.00           C  
ATOM     66  O   SER A   5     -11.948  -0.131  -1.375  1.00  0.00           O  
ATOM     67  CB  SER A   5     -10.166   2.278   0.240  1.00  0.00           C  
ATOM     68  OG  SER A   5      -9.129   1.779  -0.588  1.00  0.00           O  
ATOM     69  H   SER A   5      -9.800  -0.339   0.449  1.00  0.00           H  
ATOM     70  HA  SER A   5     -11.892   1.536   1.272  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -10.622   3.127  -0.248  1.00  0.00           H  
ATOM     72  HB3 SER A   5      -9.741   2.590   1.182  1.00  0.00           H  
ATOM     73  HG  SER A   5      -8.817   2.485  -1.171  1.00  0.00           H  
ATOM     74  N   ILE A   6     -12.835   1.929  -1.176  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -13.615   1.821  -2.397  1.00  0.00           C  
ATOM     76  C   ILE A   6     -12.675   1.734  -3.595  1.00  0.00           C  
ATOM     77  O   ILE A   6     -11.855   2.626  -3.809  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -14.591   3.010  -2.588  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -15.689   3.012  -1.509  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -15.224   2.958  -3.973  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -15.233   3.481  -0.142  1.00  0.00           C  
ATOM     82  H   ILE A   6     -12.894   2.749  -0.641  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -14.193   0.910  -2.340  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -14.022   3.926  -2.517  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -16.490   3.662  -1.825  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -16.073   2.006  -1.401  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -15.734   2.015  -4.099  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -15.933   3.766  -4.077  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -14.454   3.055  -4.725  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -14.861   4.492  -0.212  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -16.065   3.451   0.544  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -14.448   2.833   0.218  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.789   0.637  -4.344  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -11.937   0.376  -5.503  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.483   0.172  -5.089  1.00  0.00           C  
ATOM     96  O   ALA A   7      -9.571   0.391  -5.886  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.060   1.491  -6.529  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.473  -0.017  -4.112  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.286  -0.534  -5.962  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -11.704   2.415  -6.098  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -11.470   1.248  -7.398  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -13.095   1.602  -6.815  1.00  0.00           H  
ATOM    103  N   CYS A   8     -10.303  -0.258  -3.836  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -8.987  -0.542  -3.235  1.00  0.00           C  
ATOM    105  C   CYS A   8      -8.062   0.678  -3.266  1.00  0.00           C  
ATOM    106  O   CYS A   8      -8.416   1.743  -3.774  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -8.304  -1.732  -3.929  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -7.389  -1.314  -5.448  1.00  0.00           S  
ATOM    109  H   CYS A   8     -11.100  -0.387  -3.284  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -9.159  -0.806  -2.199  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -7.605  -2.189  -3.247  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -9.055  -2.456  -4.191  1.00  0.00           H  
ATOM    113  N   ILE A   9      -6.887   0.520  -2.679  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -5.864   1.544  -2.720  1.00  0.00           C  
ATOM    115  C   ILE A   9      -4.988   1.347  -3.949  1.00  0.00           C  
ATOM    116  O   ILE A   9      -4.671   0.217  -4.323  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -5.002   1.513  -1.440  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -5.894   1.705  -0.206  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -3.915   2.578  -1.495  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -5.129   1.927   1.080  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.705  -0.311  -2.187  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -6.350   2.507  -2.787  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -4.525   0.546  -1.382  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.533   2.559  -0.362  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -6.508   0.824  -0.075  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.372   3.552  -1.588  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -3.326   2.539  -0.592  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -3.277   2.397  -2.350  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -4.579   2.853   1.017  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -5.821   1.975   1.907  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -4.441   1.112   1.234  1.00  0.00           H  
ATOM    132  N   GLN A  10      -4.621   2.451  -4.583  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -3.853   2.416  -5.816  1.00  0.00           C  
ATOM    134  C   GLN A  10      -2.362   2.240  -5.554  1.00  0.00           C  
ATOM    135  O   GLN A  10      -1.877   2.447  -4.439  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -4.094   3.697  -6.618  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -5.537   3.870  -7.059  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -6.034   2.731  -7.936  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -7.217   2.391  -7.908  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -5.146   2.140  -8.726  1.00  0.00           N  
ATOM    141  H   GLN A  10      -4.877   3.316  -4.207  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -4.202   1.577  -6.395  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -3.820   4.544  -6.010  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -3.472   3.685  -7.498  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -6.163   3.920  -6.181  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -5.621   4.794  -7.610  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -4.220   2.462  -8.712  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -5.447   1.402  -9.297  1.00  0.00           H  
ATOM    149  N   LYS A  11      -1.653   1.852  -6.604  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -0.217   1.636  -6.556  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.522   2.919  -6.184  1.00  0.00           C  
ATOM    152  O   LYS A  11       0.213   3.996  -6.700  1.00  0.00           O  
ATOM    153  CB  LYS A  11       0.251   1.124  -7.920  1.00  0.00           C  
ATOM    154  CG  LYS A  11       1.744   0.869  -8.017  1.00  0.00           C  
ATOM    155  CD  LYS A  11       2.119   0.224  -9.342  1.00  0.00           C  
ATOM    156  CE  LYS A  11       1.870   1.146 -10.526  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       2.777   2.322 -10.518  1.00  0.00           N  
ATOM    158  H   LYS A  11      -2.118   1.695  -7.453  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -0.017   0.886  -5.810  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -0.264   0.200  -8.138  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -0.016   1.854  -8.669  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       2.261   1.812  -7.929  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       2.046   0.213  -7.210  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       3.167  -0.033  -9.319  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       1.531  -0.675  -9.468  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       2.030   0.591 -11.439  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       0.848   1.490 -10.491  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       3.769   2.009 -10.527  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       2.606   2.910 -11.357  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       2.615   2.899  -9.667  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.489   2.801  -5.282  1.00  0.00           N  
ATOM    172  CA  GLY A  12       2.274   3.950  -4.874  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.626   4.742  -3.753  1.00  0.00           C  
ATOM    174  O   GLY A  12       2.194   5.721  -3.270  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.683   1.917  -4.899  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       3.242   3.609  -4.542  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       2.409   4.599  -5.726  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.439   4.326  -3.335  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.266   5.012  -2.264  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.104   4.252  -0.951  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.126   3.039  -0.959  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.750   5.172  -2.611  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -2.050   6.054  -3.829  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.545   6.318  -3.948  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.285   7.367  -3.748  1.00  0.00           C  
ATOM    186  H   LEU A  13       0.029   3.538  -3.750  1.00  0.00           H  
ATOM    187  HA  LEU A  13       0.178   5.989  -2.156  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.158   4.188  -2.796  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.253   5.595  -1.755  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -1.733   5.538  -4.724  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.884   6.863  -3.079  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.738   6.904  -4.835  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -4.076   5.382  -4.013  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -0.225   7.170  -3.790  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -1.565   7.998  -4.577  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -1.521   7.867  -2.819  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.198   4.962   0.191  1.00  0.00           N  
ATOM    198  CA  PRO A  14      -0.023   4.367   1.523  1.00  0.00           C  
ATOM    199  C   PRO A  14      -1.027   3.259   1.823  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.221   3.395   1.555  1.00  0.00           O  
ATOM    201  CB  PRO A  14      -0.240   5.542   2.486  1.00  0.00           C  
ATOM    202  CG  PRO A  14      -0.015   6.764   1.667  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.464   6.413   0.275  1.00  0.00           C  
ATOM    204  HA  PRO A  14       0.979   3.980   1.648  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -1.247   5.509   2.876  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.467   5.480   3.301  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.605   7.581   2.059  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       1.033   7.020   1.672  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.517   6.621   0.155  1.00  0.00           H  
ATOM    210  HD3 PRO A  14       0.114   6.954  -0.458  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.525   2.169   2.380  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.354   1.046   2.797  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.830   0.486   4.113  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.318   0.732   4.479  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.356  -0.045   1.719  1.00  0.00           C  
ATOM    216  SG  CYS A  15       0.296  -0.468   1.063  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.450   2.115   2.523  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.362   1.404   2.944  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -1.785  -0.945   2.128  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -1.959   0.286   0.888  1.00  0.00           H  
ATOM    221  N   MET A  16      -1.676  -0.229   4.841  1.00  0.00           N  
ATOM    222  CA  MET A  16      -1.254  -0.845   6.094  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.322  -2.364   5.992  1.00  0.00           C  
ATOM    224  O   MET A  16      -0.578  -3.076   6.670  1.00  0.00           O  
ATOM    225  CB  MET A  16      -2.097  -0.352   7.284  1.00  0.00           C  
ATOM    226  CG  MET A  16      -1.906   1.127   7.631  1.00  0.00           C  
ATOM    227  SD  MET A  16      -2.666   2.241   6.428  1.00  0.00           S  
ATOM    228  CE  MET A  16      -2.160   3.830   7.081  1.00  0.00           C  
ATOM    229  H   MET A  16      -2.604  -0.343   4.533  1.00  0.00           H  
ATOM    230  HA  MET A  16      -0.224  -0.566   6.257  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -3.142  -0.510   7.060  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -1.839  -0.939   8.156  1.00  0.00           H  
ATOM    233  HG2 MET A  16      -2.352   1.314   8.597  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -0.845   1.346   7.681  1.00  0.00           H  
ATOM    235  HE1 MET A  16      -1.081   3.879   7.116  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -2.535   4.616   6.443  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -2.557   3.954   8.077  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.200  -2.858   5.133  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.331  -4.289   4.904  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.170  -4.589   3.413  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.399  -3.721   2.574  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.690  -4.790   5.434  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.941  -6.284   5.252  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.866  -7.151   5.878  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.811  -7.354   5.237  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -3.071  -7.641   7.006  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.782  -2.242   4.632  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.535  -4.783   5.443  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.755  -4.570   6.491  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.479  -4.257   4.922  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.886  -6.533   5.714  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.993  -6.502   4.197  1.00  0.00           H  
ATOM    253  N   HIS A  18      -1.750  -5.802   3.087  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.564  -6.205   1.696  1.00  0.00           C  
ATOM    255  C   HIS A  18      -2.867  -6.085   0.911  1.00  0.00           C  
ATOM    256  O   HIS A  18      -2.889  -5.550  -0.199  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -1.037  -7.642   1.612  1.00  0.00           C  
ATOM    258  CG  HIS A  18       0.428  -7.767   1.885  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       1.341  -8.127   0.918  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       1.142  -7.569   3.016  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       2.552  -8.138   1.442  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       2.457  -7.804   2.713  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.568  -6.450   3.809  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -0.835  -5.542   1.256  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -1.559  -8.253   2.333  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -1.222  -8.026   0.622  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       1.127  -8.372  -0.015  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       0.748  -7.288   3.980  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       3.466  -8.368   0.915  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       3.196  -7.840   3.367  1.00  0.00           H  
ATOM    271  N   SER A  19      -3.947  -6.549   1.525  1.00  0.00           N  
ATOM    272  CA  SER A  19      -5.260  -6.575   0.894  1.00  0.00           C  
ATOM    273  C   SER A  19      -5.799  -5.170   0.607  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.755  -5.015  -0.154  1.00  0.00           O  
ATOM    275  CB  SER A  19      -6.228  -7.345   1.787  1.00  0.00           C  
ATOM    276  OG  SER A  19      -5.714  -8.632   2.094  1.00  0.00           O  
ATOM    277  H   SER A  19      -3.860  -6.897   2.434  1.00  0.00           H  
ATOM    278  HA  SER A  19      -5.163  -7.103  -0.039  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -6.377  -6.801   2.703  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -7.171  -7.459   1.280  1.00  0.00           H  
ATOM    281  HG  SER A  19      -5.327  -9.018   1.298  1.00  0.00           H  
ATOM    282  N   ASP A  20      -5.192  -4.150   1.213  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -5.630  -2.767   1.009  1.00  0.00           C  
ATOM    284  C   ASP A  20      -5.546  -2.389  -0.464  1.00  0.00           C  
ATOM    285  O   ASP A  20      -6.383  -1.649  -0.983  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -4.772  -1.780   1.811  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -4.892  -1.933   3.316  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -5.600  -2.848   3.777  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -4.265  -1.131   4.047  1.00  0.00           O  
ATOM    290  H   ASP A  20      -4.438  -4.331   1.812  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -6.654  -2.693   1.332  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -3.737  -1.917   1.543  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -5.071  -0.779   1.550  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.539  -2.916  -1.135  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -4.281  -2.575  -2.523  1.00  0.00           C  
ATOM    296  C   CYS A  21      -4.704  -3.720  -3.433  1.00  0.00           C  
ATOM    297  O   CYS A  21      -4.574  -4.888  -3.073  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.789  -2.281  -2.710  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -2.347  -1.673  -4.370  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.963  -3.575  -0.688  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -4.853  -1.695  -2.771  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -2.488  -1.533  -1.998  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -2.227  -3.187  -2.534  1.00  0.00           H  
ATOM    304  N   CYS A  22      -5.218  -3.370  -4.612  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -5.613  -4.360  -5.619  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.439  -5.247  -6.023  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.629  -6.340  -6.553  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -6.160  -3.681  -6.876  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -7.780  -2.878  -6.669  1.00  0.00           S  
ATOM    310  H   CYS A  22      -5.360  -2.414  -4.801  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -6.390  -4.974  -5.188  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -5.461  -2.922  -7.195  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -6.257  -4.420  -7.656  1.00  0.00           H  
ATOM    314  N   ARG A  23      -3.228  -4.759  -5.791  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.023  -5.495  -6.146  1.00  0.00           C  
ATOM    316  C   ARG A  23      -1.648  -6.487  -5.048  1.00  0.00           C  
ATOM    317  O   ARG A  23      -0.786  -7.343  -5.240  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -0.881  -4.512  -6.425  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -1.175  -3.598  -7.610  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -0.147  -2.481  -7.769  1.00  0.00           C  
ATOM    321  NE  ARG A  23       1.203  -2.981  -8.014  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       1.728  -3.153  -9.225  1.00  0.00           C  
ATOM    323  NH1 ARG A  23       0.992  -2.956 -10.314  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       2.997  -3.519  -9.342  1.00  0.00           N  
ATOM    325  H   ARG A  23      -3.143  -3.876  -5.377  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.235  -6.048  -7.049  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -0.723  -3.902  -5.547  1.00  0.00           H  
ATOM    328  HB3 ARG A  23       0.021  -5.069  -6.639  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -1.177  -4.193  -8.511  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -2.153  -3.158  -7.472  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -0.437  -1.857  -8.601  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -0.139  -1.884  -6.870  1.00  0.00           H  
ATOM    333  HE  ARG A  23       1.775  -3.158  -7.216  1.00  0.00           H  
ATOM    334 HH11 ARG A  23       0.029  -2.682 -10.230  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       1.395  -3.070 -11.224  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       3.554  -3.665  -8.520  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       3.406  -3.656 -10.249  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.311  -6.366  -3.899  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -2.143  -7.321  -2.818  1.00  0.00           C  
ATOM    340  C   GLY A  24      -0.762  -7.308  -2.188  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.403  -8.228  -1.453  1.00  0.00           O  
ATOM    342  H   GLY A  24      -2.946  -5.628  -3.791  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -2.871  -7.102  -2.052  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.338  -8.310  -3.204  1.00  0.00           H  
ATOM    345  N   VAL A  25       0.015  -6.272  -2.451  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.362  -6.197  -1.914  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.655  -4.815  -1.332  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.647  -3.805  -2.034  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.415  -6.589  -2.979  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       2.221  -5.804  -4.266  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       3.827  -6.418  -2.438  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.319  -5.547  -3.016  1.00  0.00           H  
ATOM    353  HA  VAL A  25       1.424  -6.916  -1.110  1.00  0.00           H  
ATOM    354  HB  VAL A  25       2.273  -7.632  -3.214  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       2.187  -4.749  -4.046  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       3.041  -6.009  -4.939  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       1.293  -6.102  -4.731  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       3.967  -7.069  -1.586  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       4.541  -6.675  -3.207  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       3.976  -5.393  -2.136  1.00  0.00           H  
ATOM    361  N   CYS A  26       1.876  -4.786  -0.027  1.00  0.00           N  
ATOM    362  CA  CYS A  26       2.179  -3.552   0.677  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.572  -3.638   1.295  1.00  0.00           C  
ATOM    364  O   CYS A  26       3.842  -4.538   2.093  1.00  0.00           O  
ATOM    365  CB  CYS A  26       1.124  -3.302   1.764  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.160  -1.632   2.487  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.856  -5.623   0.477  1.00  0.00           H  
ATOM    368  HA  CYS A  26       2.155  -2.742  -0.039  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.142  -3.453   1.343  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.277  -4.009   2.566  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.458  -2.733   0.903  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.796  -2.669   1.480  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.158  -1.219   1.763  1.00  0.00           C  
ATOM    374  O   GLU A  27       5.892  -0.337   0.942  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.835  -3.305   0.549  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.690  -4.816   0.407  1.00  0.00           C  
ATOM    377  CD  GLU A  27       7.777  -5.433  -0.447  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       8.843  -5.785   0.095  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       7.573  -5.574  -1.669  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.204  -2.076   0.216  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.779  -3.212   2.415  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.736  -2.863  -0.432  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.823  -3.092   0.931  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       6.732  -5.263   1.390  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       5.732  -5.033  -0.044  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.745  -0.981   2.935  1.00  0.00           N  
ATOM    387  CA  ALA A  28       7.053   0.367   3.405  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.778   1.183   3.558  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.795   2.410   3.476  1.00  0.00           O  
ATOM    390  CB  ALA A  28       8.035   1.063   2.472  1.00  0.00           C  
ATOM    391  H   ALA A  28       6.978  -1.744   3.507  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.518   0.276   4.374  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       8.905   0.440   2.337  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       7.561   1.233   1.516  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.330   2.008   2.901  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.678   0.474   3.792  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.350   1.073   3.910  1.00  0.00           C  
ATOM    398  C   LEU A  29       2.936   1.775   2.619  1.00  0.00           C  
ATOM    399  O   LEU A  29       2.167   2.734   2.638  1.00  0.00           O  
ATOM    400  CB  LEU A  29       3.285   2.040   5.097  1.00  0.00           C  
ATOM    401  CG  LEU A  29       3.575   1.412   6.463  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       3.342   2.417   7.580  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       2.719   0.173   6.674  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.765  -0.498   3.903  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.655   0.268   4.086  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       4.000   2.828   4.926  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       2.296   2.473   5.127  1.00  0.00           H  
ATOM    408  HG  LEU A  29       4.611   1.110   6.497  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       2.300   2.703   7.597  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       3.608   1.970   8.527  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       3.954   3.292   7.412  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       2.968  -0.567   5.928  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       2.907  -0.229   7.656  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       1.676   0.437   6.585  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.459   1.292   1.501  1.00  0.00           N  
ATOM    416  CA  PHE A  30       3.046   1.756   0.186  1.00  0.00           C  
ATOM    417  C   PHE A  30       2.800   0.558  -0.717  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.538  -0.429  -0.665  1.00  0.00           O  
ATOM    419  CB  PHE A  30       4.112   2.657  -0.446  1.00  0.00           C  
ATOM    420  CG  PHE A  30       4.215   4.024   0.167  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       3.368   5.041  -0.239  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       5.165   4.295   1.138  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       3.466   6.303   0.308  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       5.267   5.557   1.691  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.416   6.562   1.276  1.00  0.00           C  
ATOM    426  H   PHE A  30       4.151   0.599   1.562  1.00  0.00           H  
ATOM    427  HA  PHE A  30       2.127   2.310   0.296  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       5.073   2.182  -0.346  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       3.887   2.780  -1.494  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       2.620   4.839  -0.993  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       5.831   3.508   1.464  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       2.801   7.087  -0.021  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       6.011   5.756   2.448  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.496   7.548   1.705  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.751   0.630  -1.524  1.00  0.00           N  
ATOM    436  CA  CYS A  31       1.440  -0.456  -2.438  1.00  0.00           C  
ATOM    437  C   CYS A  31       2.512  -0.560  -3.511  1.00  0.00           C  
ATOM    438  O   CYS A  31       2.759   0.395  -4.250  1.00  0.00           O  
ATOM    439  CB  CYS A  31       0.064  -0.276  -3.089  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -0.321  -1.560  -4.332  1.00  0.00           S  
ATOM    441  H   CYS A  31       1.177   1.426  -1.498  1.00  0.00           H  
ATOM    442  HA  CYS A  31       1.439  -1.372  -1.864  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -0.697  -0.315  -2.327  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       0.026   0.684  -3.580  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.162  -1.713  -3.560  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.199  -1.978  -4.542  1.00  0.00           C  
ATOM    447  C   GLN A  32       3.601  -2.146  -5.928  1.00  0.00           C  
ATOM    448  O   GLN A  32       3.036  -3.225  -6.201  1.00  0.00           O  
ATOM    449  CB  GLN A  32       4.977  -3.235  -4.164  1.00  0.00           C  
ATOM    450  CG  GLN A  32       5.839  -3.070  -2.926  1.00  0.00           C  
ATOM    451  CD  GLN A  32       7.039  -2.171  -3.157  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       7.502  -1.489  -2.245  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       7.559  -2.168  -4.376  1.00  0.00           N  
ATOM    454  OXT GLN A  32       3.713  -1.209  -6.741  1.00  0.00           O  
ATOM    455  H   GLN A  32       2.930  -2.414  -2.916  1.00  0.00           H  
ATOM    456  HA  GLN A  32       4.874  -1.138  -4.550  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       4.279  -4.035  -3.985  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       5.614  -3.510  -4.990  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       5.238  -2.642  -2.140  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       6.187  -4.043  -2.618  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       7.148  -2.739  -5.056  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       8.331  -1.592  -4.550  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -7.739 -11.609  -1.190  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.853 -10.957  -0.458  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.629  -9.469  -0.289  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.630  -8.959   0.833  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.841 -11.444  -0.695  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.905 -12.631  -1.258  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.666 -11.215  -2.149  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.770 -11.112  -1.005  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.944 -11.410   0.517  1.00  0.00           H  
ATOM     10  N   LEU A   2      -8.441  -8.772  -1.402  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -8.159  -7.344  -1.369  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.443  -6.524  -1.277  1.00  0.00           C  
ATOM     13  O   LEU A   2     -10.545  -7.080  -1.313  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -7.319  -6.932  -2.591  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.698  -7.589  -3.924  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -9.002  -7.032  -4.471  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -6.580  -7.405  -4.936  1.00  0.00           C  
ATOM     18  H   LEU A   2      -8.507  -9.225  -2.268  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -7.579  -7.155  -0.478  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -7.404  -5.862  -2.709  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -6.286  -7.169  -2.382  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.830  -8.648  -3.768  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.882  -5.981  -4.683  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -9.264  -7.555  -5.377  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -9.786  -7.166  -3.739  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -5.682  -7.877  -4.568  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -6.867  -7.857  -5.873  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -6.399  -6.351  -5.083  1.00  0.00           H  
ATOM     29  N   ILE A   3      -9.283  -5.205  -1.163  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -10.403  -4.285  -0.952  1.00  0.00           C  
ATOM     31  C   ILE A   3     -10.934  -4.441   0.467  1.00  0.00           C  
ATOM     32  O   ILE A   3     -11.919  -5.138   0.710  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -11.547  -4.487  -1.977  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -11.038  -4.233  -3.396  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.722  -3.565  -1.668  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -12.078  -4.477  -4.465  1.00  0.00           C  
ATOM     37  H   ILE A   3      -8.370  -4.841  -1.201  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.026  -3.276  -1.065  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -11.888  -5.507  -1.903  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.717  -3.206  -3.476  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.198  -4.885  -3.591  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.383  -2.541  -1.656  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.484  -3.685  -2.424  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.132  -3.817  -0.700  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -12.927  -3.830  -4.295  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -11.654  -4.263  -5.435  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -12.397  -5.507  -4.431  1.00  0.00           H  
ATOM     48  N   GLU A   4     -10.247  -3.813   1.408  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -10.641  -3.880   2.807  1.00  0.00           C  
ATOM     50  C   GLU A   4     -10.824  -2.492   3.403  1.00  0.00           C  
ATOM     51  O   GLU A   4     -11.394  -2.345   4.483  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -9.612  -4.667   3.622  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -9.668  -6.167   3.389  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -10.946  -6.790   3.910  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -11.080  -6.929   5.142  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -11.816  -7.159   3.092  1.00  0.00           O  
ATOM     57  H   GLU A   4      -9.454  -3.297   1.156  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -11.583  -4.398   2.851  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -8.622  -4.319   3.364  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -9.787  -4.481   4.671  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -9.600  -6.357   2.327  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -8.829  -6.627   3.890  1.00  0.00           H  
ATOM     63  N   SER A   5     -10.360  -1.476   2.692  1.00  0.00           N  
ATOM     64  CA  SER A   5     -10.428  -0.113   3.196  1.00  0.00           C  
ATOM     65  C   SER A   5     -10.969   0.831   2.130  1.00  0.00           C  
ATOM     66  O   SER A   5     -10.231   1.656   1.588  1.00  0.00           O  
ATOM     67  CB  SER A   5      -9.045   0.347   3.665  1.00  0.00           C  
ATOM     68  OG  SER A   5      -8.521  -0.541   4.639  1.00  0.00           O  
ATOM     69  H   SER A   5      -9.979  -1.642   1.805  1.00  0.00           H  
ATOM     70  HA  SER A   5     -11.104  -0.106   4.037  1.00  0.00           H  
ATOM     71  HB2 SER A   5      -8.370   0.380   2.823  1.00  0.00           H  
ATOM     72  HB3 SER A   5      -9.125   1.333   4.102  1.00  0.00           H  
ATOM     73  HG  SER A   5      -7.797  -1.062   4.243  1.00  0.00           H  
ATOM     74  N   ILE A   6     -12.264   0.697   1.845  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -12.930   1.513   0.830  1.00  0.00           C  
ATOM     76  C   ILE A   6     -12.247   1.336  -0.523  1.00  0.00           C  
ATOM     77  O   ILE A   6     -11.391   2.139  -0.906  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -12.942   3.012   1.208  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -13.535   3.214   2.607  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -13.737   3.809   0.180  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -13.545   4.659   3.061  1.00  0.00           C  
ATOM     82  H   ILE A   6     -12.788   0.026   2.334  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -13.953   1.175   0.747  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -11.923   3.367   1.199  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -14.555   2.860   2.616  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -12.955   2.647   3.321  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -14.752   3.442   0.149  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -13.740   4.853   0.456  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -13.284   3.694  -0.794  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -14.086   5.257   2.344  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -14.025   4.730   4.025  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -12.528   5.020   3.138  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.628   0.272  -1.233  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -11.995  -0.090  -2.500  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.543  -0.499  -2.271  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.059  -0.509  -1.135  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.094   1.062  -3.495  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.358  -0.284  -0.893  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.527  -0.934  -2.913  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -13.126   1.372  -3.578  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -11.498   1.890  -3.144  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -11.735   0.742  -4.459  1.00  0.00           H  
ATOM    103  N   CYS A   8      -9.860  -0.885  -3.330  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -8.452  -1.189  -3.227  1.00  0.00           C  
ATOM    105  C   CYS A   8      -7.626   0.050  -3.537  1.00  0.00           C  
ATOM    106  O   CYS A   8      -7.968   0.836  -4.426  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -8.066  -2.333  -4.163  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -8.510  -2.065  -5.911  1.00  0.00           S  
ATOM    109  H   CYS A   8     -10.315  -0.977  -4.197  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -8.259  -1.491  -2.203  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -6.997  -2.469  -4.117  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -8.549  -3.237  -3.833  1.00  0.00           H  
ATOM    113  N   ILE A   9      -6.551   0.217  -2.794  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -5.673   1.358  -2.939  1.00  0.00           C  
ATOM    115  C   ILE A   9      -4.697   1.107  -4.079  1.00  0.00           C  
ATOM    116  O   ILE A   9      -4.207  -0.011  -4.251  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -4.909   1.616  -1.624  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -5.901   1.767  -0.462  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -4.030   2.848  -1.746  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -5.256   2.166   0.846  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.325  -0.467  -2.125  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -6.274   2.224  -3.170  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -4.273   0.766  -1.432  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.631   2.522  -0.715  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -6.407   0.825  -0.305  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.647   3.708  -1.961  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -3.500   3.008  -0.819  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -3.322   2.706  -2.549  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -4.794   3.136   0.739  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -6.006   2.208   1.621  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -4.503   1.439   1.112  1.00  0.00           H  
ATOM    132  N   GLN A  10      -4.431   2.144  -4.858  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -3.631   2.011  -6.061  1.00  0.00           C  
ATOM    134  C   GLN A  10      -2.143   2.160  -5.766  1.00  0.00           C  
ATOM    135  O   GLN A  10      -1.748   2.597  -4.680  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -4.079   3.040  -7.105  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -5.522   2.871  -7.569  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -5.723   1.761  -8.601  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -6.628   1.841  -9.433  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -4.891   0.730  -8.579  1.00  0.00           N  
ATOM    141  H   GLN A  10      -4.774   3.028  -4.610  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -3.801   1.025  -6.449  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -3.977   4.026  -6.681  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -3.440   2.965  -7.969  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -6.139   2.651  -6.709  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -5.849   3.803  -8.007  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -4.181   0.714  -7.912  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -5.025   0.013  -9.235  1.00  0.00           H  
ATOM    149  N   LYS A  11      -1.332   1.782  -6.747  1.00  0.00           N  
ATOM    150  CA  LYS A  11       0.121   1.825  -6.642  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.620   3.213  -6.249  1.00  0.00           C  
ATOM    152  O   LYS A  11       0.195   4.220  -6.815  1.00  0.00           O  
ATOM    153  CB  LYS A  11       0.732   1.428  -7.987  1.00  0.00           C  
ATOM    154  CG  LYS A  11       2.248   1.542  -8.034  1.00  0.00           C  
ATOM    155  CD  LYS A  11       2.785   1.332  -9.442  1.00  0.00           C  
ATOM    156  CE  LYS A  11       2.316   2.425 -10.390  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       2.892   2.267 -11.749  1.00  0.00           N  
ATOM    158  H   LYS A  11      -1.726   1.453  -7.580  1.00  0.00           H  
ATOM    159  HA  LYS A  11       0.425   1.115  -5.891  1.00  0.00           H  
ATOM    160  HB2 LYS A  11       0.460   0.404  -8.205  1.00  0.00           H  
ATOM    161  HB3 LYS A  11       0.323   2.067  -8.751  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       2.531   2.527  -7.698  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       2.681   0.797  -7.378  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       3.863   1.336  -9.410  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       2.438   0.376  -9.809  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       1.239   2.386 -10.463  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       2.614   3.383  -9.990  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       2.592   1.364 -12.163  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       2.572   3.039 -12.367  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       3.931   2.286 -11.703  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.521   3.252  -5.278  1.00  0.00           N  
ATOM    172  CA  GLY A  12       2.141   4.502  -4.886  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.477   5.146  -3.689  1.00  0.00           C  
ATOM    174  O   GLY A  12       2.028   6.070  -3.094  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.775   2.415  -4.823  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       3.176   4.316  -4.648  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       2.096   5.187  -5.719  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.302   4.663  -3.322  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.430   5.246  -2.213  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.236   4.410  -0.949  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.000   3.201  -1.028  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.921   5.371  -2.546  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -2.299   6.423  -3.602  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -1.689   7.777  -3.270  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.903   5.982  -5.005  1.00  0.00           C  
ATOM    186  H   LEU A  13      -0.081   3.897  -3.800  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -0.026   6.229  -2.042  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.270   4.411  -2.889  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.442   5.615  -1.634  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -3.370   6.541  -3.590  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -0.613   7.706  -3.296  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -2.017   8.506  -3.995  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -2.007   8.084  -2.285  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -2.406   5.057  -5.250  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -2.188   6.743  -5.713  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -0.834   5.833  -5.048  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.312   5.055   0.232  1.00  0.00           N  
ATOM    198  CA  PRO A  14      -0.079   4.397   1.526  1.00  0.00           C  
ATOM    199  C   PRO A  14      -1.083   3.289   1.840  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.290   3.439   1.630  1.00  0.00           O  
ATOM    201  CB  PRO A  14      -0.225   5.533   2.551  1.00  0.00           C  
ATOM    202  CG  PRO A  14      -0.077   6.789   1.770  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.615   6.488   0.402  1.00  0.00           C  
ATOM    204  HA  PRO A  14       0.921   3.992   1.581  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -1.198   5.473   3.016  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.544   5.444   3.304  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.648   7.579   2.236  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       0.966   7.061   1.713  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.680   6.664   0.366  1.00  0.00           H  
ATOM    210  HD3 PRO A  14      -0.107   7.080  -0.343  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.565   2.187   2.356  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.381   1.067   2.806  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.797   0.507   4.096  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.353   0.789   4.429  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.440  -0.018   1.727  1.00  0.00           C  
ATOM    216  SG  CYS A  15       0.179  -0.483   1.029  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.416   2.121   2.442  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.377   1.431   2.999  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -1.881  -0.907   2.146  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.056   0.330   0.913  1.00  0.00           H  
ATOM    221  N   MET A  16      -1.590  -0.248   4.844  1.00  0.00           N  
ATOM    222  CA  MET A  16      -1.102  -0.856   6.078  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.321  -2.366   6.070  1.00  0.00           C  
ATOM    224  O   MET A  16      -0.626  -3.107   6.765  1.00  0.00           O  
ATOM    225  CB  MET A  16      -1.765  -0.212   7.307  1.00  0.00           C  
ATOM    226  CG  MET A  16      -1.428   1.269   7.476  1.00  0.00           C  
ATOM    227  SD  MET A  16      -2.188   2.002   8.936  1.00  0.00           S  
ATOM    228  CE  MET A  16      -1.463   3.641   8.893  1.00  0.00           C  
ATOM    229  H   MET A  16      -2.522  -0.393   4.567  1.00  0.00           H  
ATOM    230  HA  MET A  16      -0.038  -0.676   6.124  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -2.837  -0.306   7.215  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -1.443  -0.739   8.194  1.00  0.00           H  
ATOM    233  HG2 MET A  16      -0.354   1.384   7.556  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -1.778   1.803   6.604  1.00  0.00           H  
ATOM    235  HE1 MET A  16      -1.746   4.137   7.977  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -1.818   4.213   9.736  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -0.388   3.561   8.941  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.278  -2.818   5.273  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.516  -4.239   5.082  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.427  -4.544   3.585  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.756  -3.695   2.757  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.896  -4.625   5.650  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -4.137  -6.124   5.754  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -5.466  -6.463   6.397  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -5.601  -6.280   7.625  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -6.378  -6.932   5.681  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.847  -2.176   4.791  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.741  -4.785   5.601  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.993  -4.202   6.641  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.665  -4.204   5.017  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.123  -6.548   4.762  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.347  -6.565   6.346  1.00  0.00           H  
ATOM    253  N   HIS A  18      -1.954  -5.741   3.239  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.798  -6.132   1.833  1.00  0.00           C  
ATOM    255  C   HIS A  18      -3.132  -6.095   1.108  1.00  0.00           C  
ATOM    256  O   HIS A  18      -3.185  -5.850  -0.095  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -1.185  -7.531   1.705  1.00  0.00           C  
ATOM    258  CG  HIS A  18       0.296  -7.578   1.933  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       1.192  -7.996   0.971  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       1.040  -7.259   3.017  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       2.421  -7.927   1.454  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       2.355  -7.482   2.692  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.705  -6.376   3.944  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -1.137  -5.419   1.366  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -1.650  -8.185   2.423  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -1.377  -7.903   0.711  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       0.958  -8.330   0.070  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       0.668  -6.912   3.967  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       3.326  -8.184   0.922  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       3.111  -7.440   3.321  1.00  0.00           H  
ATOM    271  N   SER A  19      -4.197  -6.330   1.858  1.00  0.00           N  
ATOM    272  CA  SER A  19      -5.548  -6.304   1.327  1.00  0.00           C  
ATOM    273  C   SER A  19      -5.937  -4.899   0.856  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.775  -4.744  -0.034  1.00  0.00           O  
ATOM    275  CB  SER A  19      -6.510  -6.770   2.407  1.00  0.00           C  
ATOM    276  OG  SER A  19      -5.947  -7.825   3.170  1.00  0.00           O  
ATOM    277  H   SER A  19      -4.072  -6.548   2.803  1.00  0.00           H  
ATOM    278  HA  SER A  19      -5.597  -6.984   0.494  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -6.730  -5.948   3.062  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -7.422  -7.119   1.950  1.00  0.00           H  
ATOM    281  HG  SER A  19      -6.101  -7.646   4.115  1.00  0.00           H  
ATOM    282  N   ASP A  20      -5.333  -3.877   1.463  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -5.606  -2.494   1.077  1.00  0.00           C  
ATOM    284  C   ASP A  20      -5.125  -2.260  -0.341  1.00  0.00           C  
ATOM    285  O   ASP A  20      -5.846  -1.722  -1.176  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -4.895  -1.490   1.999  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -5.284  -1.603   3.458  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -6.455  -1.923   3.748  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -4.413  -1.343   4.326  1.00  0.00           O  
ATOM    290  H   ASP A  20      -4.689  -4.058   2.178  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -6.672  -2.332   1.123  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -3.830  -1.641   1.924  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -5.129  -0.491   1.664  1.00  0.00           H  
ATOM    294  N   CYS A  21      -3.905  -2.695  -0.603  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.270  -2.503  -1.900  1.00  0.00           C  
ATOM    296  C   CYS A  21      -3.901  -3.411  -2.948  1.00  0.00           C  
ATOM    297  O   CYS A  21      -3.994  -4.620  -2.759  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -1.766  -2.782  -1.780  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -0.865  -2.870  -3.362  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.423  -3.186   0.095  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -3.418  -1.472  -2.196  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -1.310  -1.999  -1.197  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -1.626  -3.726  -1.274  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.333  -2.813  -4.053  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.979  -3.556  -5.139  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.001  -4.528  -5.792  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.403  -5.455  -6.495  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -5.539  -2.594  -6.194  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -7.118  -3.135  -6.929  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.228  -1.836  -4.136  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -5.794  -4.121  -4.714  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -5.698  -1.625  -5.746  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -4.824  -2.500  -6.998  1.00  0.00           H  
ATOM    314  N   ARG A  23      -2.715  -4.310  -5.555  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -1.676  -5.194  -6.065  1.00  0.00           C  
ATOM    316  C   ARG A  23      -1.520  -6.420  -5.169  1.00  0.00           C  
ATOM    317  O   ARG A  23      -0.899  -7.409  -5.558  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -0.349  -4.438  -6.157  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -0.291  -3.422  -7.283  1.00  0.00           C  
ATOM    320  CD  ARG A  23       0.105  -4.090  -8.587  1.00  0.00           C  
ATOM    321  NE  ARG A  23       1.450  -4.657  -8.498  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       1.917  -5.610  -9.302  1.00  0.00           C  
ATOM    323  NH1 ARG A  23       1.157  -6.100 -10.275  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       3.148  -6.071  -9.137  1.00  0.00           N  
ATOM    325  H   ARG A  23      -2.455  -3.528  -5.022  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -1.971  -5.516  -7.050  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -0.182  -3.915  -5.227  1.00  0.00           H  
ATOM    328  HB3 ARG A  23       0.451  -5.152  -6.305  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -1.266  -2.966  -7.394  1.00  0.00           H  
ATOM    330  HG3 ARG A  23       0.439  -2.664  -7.036  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -0.597  -4.879  -8.801  1.00  0.00           H  
ATOM    332  HD3 ARG A  23       0.083  -3.360  -9.383  1.00  0.00           H  
ATOM    333  HE  ARG A  23       2.043  -4.299  -7.779  1.00  0.00           H  
ATOM    334 HH11 ARG A  23       0.224  -5.755 -10.409  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       1.513  -6.811 -10.883  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       3.731  -5.703  -8.408  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       3.505  -6.790  -9.739  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.086  -6.347  -3.967  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -1.988  -7.443  -3.021  1.00  0.00           C  
ATOM    340  C   GLY A  24      -0.663  -7.450  -2.285  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.388  -8.339  -1.477  1.00  0.00           O  
ATOM    342  H   GLY A  24      -2.589  -5.542  -3.722  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -2.788  -7.353  -2.301  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.099  -8.374  -3.554  1.00  0.00           H  
ATOM    345  N   VAL A  25       0.151  -6.440  -2.544  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.459  -6.342  -1.931  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.693  -4.944  -1.380  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.743  -3.959  -2.115  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.582  -6.739  -2.924  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       2.357  -6.105  -4.287  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       3.955  -6.364  -2.380  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.141  -5.738  -3.159  1.00  0.00           H  
ATOM    353  HA  VAL A  25       1.482  -7.038  -1.107  1.00  0.00           H  
ATOM    354  HB  VAL A  25       2.555  -7.810  -3.053  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       2.253  -5.038  -4.176  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       3.197  -6.323  -4.927  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       1.458  -6.511  -4.726  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       4.079  -6.788  -1.394  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       4.722  -6.748  -3.036  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       4.037  -5.286  -2.321  1.00  0.00           H  
ATOM    361  N   CYS A  26       1.816  -4.871  -0.068  1.00  0.00           N  
ATOM    362  CA  CYS A  26       2.059  -3.616   0.612  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.411  -3.673   1.305  1.00  0.00           C  
ATOM    364  O   CYS A  26       3.601  -4.457   2.236  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.948  -3.352   1.633  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.014  -1.709   2.414  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.752  -5.690   0.461  1.00  0.00           H  
ATOM    368  HA  CYS A  26       2.067  -2.826  -0.125  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      -0.009  -3.443   1.144  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.017  -4.090   2.418  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.352  -2.875   0.836  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.678  -2.829   1.428  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.064  -1.389   1.701  1.00  0.00           C  
ATOM    374  O   GLU A  27       5.760  -0.501   0.901  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.715  -3.492   0.522  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.577  -5.003   0.438  1.00  0.00           C  
ATOM    377  CD  GLU A  27       7.749  -5.649  -0.269  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       8.881  -5.558   0.249  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       7.546  -6.248  -1.344  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.145  -2.282   0.078  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.638  -3.361   2.369  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.612  -3.088  -0.474  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.703  -3.260   0.895  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       6.512  -5.407   1.439  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       5.673  -5.241  -0.104  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.716  -1.166   2.840  1.00  0.00           N  
ATOM    387  CA  ALA A  28       7.058   0.176   3.298  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.805   1.030   3.432  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.851   2.255   3.308  1.00  0.00           O  
ATOM    390  CB  ALA A  28       8.064   0.823   2.362  1.00  0.00           C  
ATOM    391  H   ALA A  28       6.982  -1.933   3.391  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.513   0.084   4.272  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       8.849   0.117   2.140  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       7.567   1.111   1.447  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.486   1.695   2.836  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.690   0.347   3.688  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.378   0.972   3.825  1.00  0.00           C  
ATOM    398  C   LEU A  29       2.931   1.660   2.537  1.00  0.00           C  
ATOM    399  O   LEU A  29       2.168   2.625   2.574  1.00  0.00           O  
ATOM    400  CB  LEU A  29       3.365   1.963   4.992  1.00  0.00           C  
ATOM    401  CG  LEU A  29       3.687   1.361   6.361  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       3.478   2.391   7.460  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       2.840   0.126   6.621  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.759  -0.625   3.803  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.673   0.185   4.041  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       4.088   2.735   4.782  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       2.387   2.413   5.042  1.00  0.00           H  
ATOM    408  HG  LEU A  29       4.726   1.062   6.378  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       2.439   2.690   7.479  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       3.743   1.958   8.412  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       4.099   3.255   7.270  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       3.083  -0.635   5.894  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       3.044  -0.246   7.613  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       1.796   0.381   6.540  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.399   1.162   1.401  1.00  0.00           N  
ATOM    416  CA  PHE A  30       2.960   1.666   0.107  1.00  0.00           C  
ATOM    417  C   PHE A  30       2.605   0.522  -0.830  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.244  -0.537  -0.818  1.00  0.00           O  
ATOM    419  CB  PHE A  30       4.026   2.559  -0.530  1.00  0.00           C  
ATOM    420  CG  PHE A  30       4.108   3.924   0.091  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       3.280   4.946  -0.344  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       5.009   4.186   1.107  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       3.347   6.201   0.224  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       5.081   5.441   1.680  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.251   6.450   1.238  1.00  0.00           C  
ATOM    426  H   PHE A  30       4.063   0.439   1.430  1.00  0.00           H  
ATOM    427  HA  PHE A  30       2.071   2.256   0.275  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       4.991   2.085  -0.427  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       3.801   2.681  -1.579  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       2.569   4.753  -1.136  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       5.660   3.396   1.453  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       2.696   6.987  -0.126  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       5.789   5.633   2.472  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.307   7.431   1.684  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.561   0.738  -1.619  1.00  0.00           N  
ATOM    436  CA  CYS A  31       1.081  -0.257  -2.567  1.00  0.00           C  
ATOM    437  C   CYS A  31       2.044  -0.365  -3.744  1.00  0.00           C  
ATOM    438  O   CYS A  31       2.291   0.620  -4.446  1.00  0.00           O  
ATOM    439  CB  CYS A  31      -0.327   0.127  -3.046  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -1.099  -1.043  -4.217  1.00  0.00           S  
ATOM    441  H   CYS A  31       1.096   1.601  -1.559  1.00  0.00           H  
ATOM    442  HA  CYS A  31       1.037  -1.209  -2.059  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -0.977   0.202  -2.191  1.00  0.00           H  
ATOM    444  HB3 CYS A  31      -0.278   1.092  -3.533  1.00  0.00           H  
ATOM    445  N   GLN A  32       2.599  -1.555  -3.937  1.00  0.00           N  
ATOM    446  CA  GLN A  32       3.582  -1.781  -4.988  1.00  0.00           C  
ATOM    447  C   GLN A  32       2.919  -2.268  -6.267  1.00  0.00           C  
ATOM    448  O   GLN A  32       2.556  -1.424  -7.108  1.00  0.00           O  
ATOM    449  CB  GLN A  32       4.631  -2.803  -4.548  1.00  0.00           C  
ATOM    450  CG  GLN A  32       5.428  -2.396  -3.324  1.00  0.00           C  
ATOM    451  CD  GLN A  32       6.665  -3.249  -3.130  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       7.679  -2.785  -2.612  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       6.591  -4.504  -3.543  1.00  0.00           N  
ATOM    454  OXT GLN A  32       2.794  -3.498  -6.440  1.00  0.00           O  
ATOM    455  H   GLN A  32       2.333  -2.303  -3.362  1.00  0.00           H  
ATOM    456  HA  GLN A  32       4.070  -0.840  -5.189  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       4.135  -3.733  -4.324  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       5.320  -2.964  -5.364  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       5.729  -1.368  -3.426  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       4.797  -2.504  -2.453  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       5.757  -4.810  -3.952  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       7.373  -5.080  -3.416  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.809  -9.973  -1.431  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.100  -8.710  -0.716  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.610  -7.632  -1.647  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.805  -7.574  -1.937  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.070  -9.819  -2.144  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.484 -10.699  -0.762  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.666 -10.317  -1.910  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.846  -8.899   0.040  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.197  -8.362  -0.238  1.00  0.00           H  
ATOM     10  N   LEU A   2      -7.698  -6.777  -2.114  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -8.038  -5.674  -3.016  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.185  -4.832  -2.461  1.00  0.00           C  
ATOM     13  O   LEU A   2     -10.163  -4.556  -3.161  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -8.404  -6.192  -4.415  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.227  -6.580  -5.317  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -6.509  -7.811  -4.793  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -7.709  -6.810  -6.737  1.00  0.00           C  
ATOM     18  H   LEU A   2      -6.762  -6.892  -1.844  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -7.165  -5.045  -3.099  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.036  -7.061  -4.296  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.972  -5.425  -4.918  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -6.516  -5.769  -5.334  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.198  -8.641  -4.755  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -5.687  -8.055  -5.451  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.129  -7.610  -3.803  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -8.158  -5.905  -7.115  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -6.872  -7.085  -7.361  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -8.440  -7.603  -6.743  1.00  0.00           H  
ATOM     29  N   ILE A   3      -9.063  -4.410  -1.212  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -10.113  -3.629  -0.580  1.00  0.00           C  
ATOM     31  C   ILE A   3      -9.598  -2.899   0.655  1.00  0.00           C  
ATOM     32  O   ILE A   3      -8.836  -3.449   1.449  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -11.329  -4.513  -0.200  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -12.457  -3.652   0.380  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -10.922  -5.605   0.786  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -13.731  -4.420   0.653  1.00  0.00           C  
ATOM     37  H   ILE A   3      -8.244  -4.622  -0.705  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.445  -2.892  -1.299  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -11.688  -4.995  -1.098  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -12.125  -3.223   1.314  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -12.688  -2.857  -0.315  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -10.518  -5.149   1.679  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -11.786  -6.200   1.044  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -10.170  -6.236   0.334  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -13.524  -5.230   1.337  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -14.464  -3.759   1.089  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -14.115  -4.822  -0.274  1.00  0.00           H  
ATOM     48  N   GLU A   4     -10.012  -1.646   0.785  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -9.725  -0.834   1.953  1.00  0.00           C  
ATOM     50  C   GLU A   4     -10.589   0.409   1.870  1.00  0.00           C  
ATOM     51  O   GLU A   4     -11.521   0.596   2.648  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -8.245  -0.442   2.018  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -7.689  -0.361   3.436  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -8.493   0.537   4.352  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -8.242   1.757   4.368  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -9.373   0.023   5.075  1.00  0.00           O  
ATOM     57  H   GLU A   4     -10.546  -1.252   0.067  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -9.993  -1.397   2.831  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -7.667  -1.173   1.470  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -8.121   0.525   1.553  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -7.678  -1.353   3.858  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -6.677   0.016   3.388  1.00  0.00           H  
ATOM     63  N   SER A   5     -10.286   1.234   0.890  1.00  0.00           N  
ATOM     64  CA  SER A   5     -11.120   2.363   0.555  1.00  0.00           C  
ATOM     65  C   SER A   5     -12.034   1.974  -0.600  1.00  0.00           C  
ATOM     66  O   SER A   5     -12.144   0.786  -0.929  1.00  0.00           O  
ATOM     67  CB  SER A   5     -10.244   3.563   0.194  1.00  0.00           C  
ATOM     68  OG  SER A   5      -9.210   3.183  -0.700  1.00  0.00           O  
ATOM     69  H   SER A   5      -9.471   1.076   0.370  1.00  0.00           H  
ATOM     70  HA  SER A   5     -11.726   2.605   1.417  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -10.851   4.320  -0.278  1.00  0.00           H  
ATOM     72  HB3 SER A   5      -9.798   3.966   1.092  1.00  0.00           H  
ATOM     73  HG  SER A   5      -8.590   3.915  -0.798  1.00  0.00           H  
ATOM     74  N   ILE A   6     -12.695   2.947  -1.207  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -13.545   2.677  -2.358  1.00  0.00           C  
ATOM     76  C   ILE A   6     -12.711   2.116  -3.511  1.00  0.00           C  
ATOM     77  O   ILE A   6     -11.803   2.785  -4.009  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -14.302   3.940  -2.844  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -15.361   4.391  -1.822  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -14.956   3.671  -4.192  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -14.801   4.991  -0.548  1.00  0.00           C  
ATOM     82  H   ILE A   6     -12.609   3.864  -0.878  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -14.275   1.937  -2.064  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -13.581   4.733  -2.977  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -15.992   5.138  -2.279  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -15.967   3.539  -1.547  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -15.678   2.874  -4.086  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -15.452   4.563  -4.541  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -14.201   3.376  -4.905  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -14.196   5.853  -0.789  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -15.615   5.291   0.096  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -14.194   4.255  -0.041  1.00  0.00           H  
ATOM     93  N   ALA A   7     -13.023   0.880  -3.907  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.330   0.202  -5.001  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.829   0.109  -4.745  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.027   0.589  -5.547  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.613   0.902  -6.320  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.750   0.410  -3.448  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.726  -0.799  -5.066  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -12.200   1.898  -6.293  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -12.162   0.345  -7.126  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -13.679   0.958  -6.472  1.00  0.00           H  
ATOM    103  N   CYS A   8     -10.486  -0.529  -3.619  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -9.096  -0.743  -3.162  1.00  0.00           C  
ATOM    105  C   CYS A   8      -8.235   0.530  -3.183  1.00  0.00           C  
ATOM    106  O   CYS A   8      -8.651   1.593  -3.644  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -8.413  -1.887  -3.947  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -8.510  -1.797  -5.768  1.00  0.00           S  
ATOM    109  H   CYS A   8     -11.211  -0.891  -3.071  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -9.161  -1.056  -2.128  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -7.367  -1.908  -3.690  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -8.859  -2.822  -3.645  1.00  0.00           H  
ATOM    113  N   ILE A   9      -7.050   0.432  -2.598  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -6.091   1.515  -2.651  1.00  0.00           C  
ATOM    115  C   ILE A   9      -5.214   1.351  -3.881  1.00  0.00           C  
ATOM    116  O   ILE A   9      -4.706   0.261  -4.148  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -5.213   1.561  -1.383  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -6.095   1.722  -0.139  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -4.197   2.692  -1.477  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -5.315   1.944   1.138  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.816  -0.385  -2.110  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -6.635   2.445  -2.731  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -4.674   0.630  -1.311  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.753   2.566  -0.278  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -6.689   0.827  -0.011  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.716   3.631  -1.600  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -3.604   2.722  -0.575  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -3.552   2.525  -2.327  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -4.758   2.866   1.063  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -5.998   2.003   1.972  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -4.633   1.123   1.288  1.00  0.00           H  
ATOM    132  N   GLN A  10      -5.065   2.430  -4.632  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -4.316   2.405  -5.875  1.00  0.00           C  
ATOM    134  C   GLN A  10      -2.826   2.216  -5.624  1.00  0.00           C  
ATOM    135  O   GLN A  10      -2.297   2.585  -4.573  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -4.550   3.694  -6.665  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -5.976   3.848  -7.180  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -6.358   2.790  -8.206  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -7.523   2.401  -8.308  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -5.391   2.323  -8.984  1.00  0.00           N  
ATOM    141  H   GLN A  10      -5.467   3.269  -4.337  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -4.675   1.573  -6.457  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -4.327   4.537  -6.028  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -3.883   3.710  -7.511  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -6.657   3.773  -6.345  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -6.075   4.822  -7.635  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -4.485   2.675  -8.868  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -5.620   1.634  -9.641  1.00  0.00           H  
ATOM    149  N   LYS A  11      -2.172   1.626  -6.608  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -0.740   1.382  -6.577  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.032   2.687  -6.410  1.00  0.00           C  
ATOM    152  O   LYS A  11      -0.289   3.691  -7.043  1.00  0.00           O  
ATOM    153  CB  LYS A  11      -0.341   0.687  -7.879  1.00  0.00           C  
ATOM    154  CG  LYS A  11       1.145   0.408  -8.023  1.00  0.00           C  
ATOM    155  CD  LYS A  11       1.464  -0.258  -9.359  1.00  0.00           C  
ATOM    156  CE  LYS A  11       1.562   0.738 -10.515  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       0.295   1.483 -10.755  1.00  0.00           N  
ATOM    158  H   LYS A  11      -2.677   1.334  -7.395  1.00  0.00           H  
ATOM    159  HA  LYS A  11      -0.525   0.732  -5.744  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -0.867  -0.253  -7.943  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -0.647   1.310  -8.704  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       1.681   1.342  -7.963  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       1.462  -0.245  -7.220  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       2.407  -0.773  -9.270  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       0.687  -0.974  -9.582  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       2.343   1.450 -10.291  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       1.824   0.198 -11.413  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11      -0.503   0.823 -10.846  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       0.104   2.134  -9.966  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       0.371   2.035 -11.631  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.042   2.669  -5.550  1.00  0.00           N  
ATOM    172  CA  GLY A  12       1.837   3.856  -5.316  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.343   4.672  -4.139  1.00  0.00           C  
ATOM    174  O   GLY A  12       1.973   5.660  -3.754  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.262   1.837  -5.084  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       2.857   3.561  -5.129  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       1.810   4.472  -6.202  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.223   4.265  -3.561  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.361   4.986  -2.439  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.083   4.253  -1.129  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.223   3.056  -1.134  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.869   5.150  -2.647  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -2.278   6.002  -3.855  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.783   6.223  -3.876  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.547   7.337  -3.842  1.00  0.00           C  
ATOM    186  H   LEU A  13      -0.226   3.462  -3.894  1.00  0.00           H  
ATOM    187  HA  LEU A  13       0.100   5.960  -2.398  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.299   4.165  -2.767  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.286   5.598  -1.761  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -2.005   5.480  -4.760  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -4.082   6.758  -2.986  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -4.050   6.804  -4.748  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -4.289   5.271  -3.910  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -0.486   7.167  -3.942  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -1.894   7.944  -4.665  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -1.743   7.848  -2.911  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.152   4.976   0.008  1.00  0.00           N  
ATOM    198  CA  PRO A  14       0.055   4.391   1.337  1.00  0.00           C  
ATOM    199  C   PRO A  14      -0.974   3.319   1.681  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.174   3.492   1.464  1.00  0.00           O  
ATOM    201  CB  PRO A  14      -0.091   5.582   2.294  1.00  0.00           C  
ATOM    202  CG  PRO A  14       0.113   6.789   1.452  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.408   6.427   0.089  1.00  0.00           C  
ATOM    204  HA  PRO A  14       1.047   3.972   1.429  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -1.078   5.574   2.735  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.655   5.515   3.073  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.444   7.619   1.861  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       1.165   7.030   1.403  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.464   6.640   0.022  1.00  0.00           H  
ATOM    210  HD3 PRO A  14       0.136   6.957  -0.678  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.487   2.220   2.225  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.329   1.115   2.652  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.806   0.566   3.973  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.300   0.901   4.387  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.340   0.024   1.577  1.00  0.00           C  
ATOM    216  SG  CYS A  15       0.310  -0.402   0.928  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.490   2.150   2.353  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.333   1.487   2.795  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -1.772  -0.873   1.989  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -1.942   0.356   0.746  1.00  0.00           H  
ATOM    221  N   MET A  16      -1.604  -0.241   4.655  1.00  0.00           N  
ATOM    222  CA  MET A  16      -1.181  -0.816   5.927  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.116  -2.336   5.832  1.00  0.00           C  
ATOM    224  O   MET A  16      -0.249  -2.969   6.437  1.00  0.00           O  
ATOM    225  CB  MET A  16      -2.131  -0.394   7.056  1.00  0.00           C  
ATOM    226  CG  MET A  16      -2.316   1.116   7.173  1.00  0.00           C  
ATOM    227  SD  MET A  16      -3.568   1.562   8.390  1.00  0.00           S  
ATOM    228  CE  MET A  16      -3.717   3.318   8.075  1.00  0.00           C  
ATOM    229  H   MET A  16      -2.501  -0.449   4.304  1.00  0.00           H  
ATOM    230  HA  MET A  16      -0.190  -0.446   6.141  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -3.101  -0.840   6.885  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -1.740  -0.763   7.995  1.00  0.00           H  
ATOM    233  HG2 MET A  16      -1.375   1.569   7.463  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -2.617   1.503   6.211  1.00  0.00           H  
ATOM    235  HE1 MET A  16      -4.001   3.478   7.046  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -4.471   3.737   8.726  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -2.769   3.798   8.267  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.028  -2.914   5.066  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.070  -4.351   4.873  1.00  0.00           C  
ATOM    240  C   GLU A  17      -1.941  -4.657   3.379  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.186  -3.785   2.545  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.387  -4.913   5.451  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.292  -6.311   6.065  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.868  -7.378   5.081  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -3.736  -7.911   4.357  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.658  -7.674   5.008  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.697  -2.354   4.607  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.230  -4.786   5.394  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.734  -4.241   6.224  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.127  -4.941   4.663  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -2.575  -6.288   6.872  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -4.261  -6.577   6.461  1.00  0.00           H  
ATOM    253  N   HIS A  18      -1.538  -5.870   3.042  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.384  -6.272   1.647  1.00  0.00           C  
ATOM    255  C   HIS A  18      -2.716  -6.176   0.912  1.00  0.00           C  
ATOM    256  O   HIS A  18      -2.787  -5.651  -0.202  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -0.832  -7.700   1.553  1.00  0.00           C  
ATOM    258  CG  HIS A  18       0.629  -7.811   1.863  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       1.589  -7.999   0.893  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       1.294  -7.754   3.039  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       2.782  -8.045   1.460  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       2.628  -7.898   2.759  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.360  -6.526   3.756  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -0.686  -5.595   1.183  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -1.363  -8.332   2.248  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -0.986  -8.070   0.550  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       1.421  -8.131  -0.070  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       0.856  -7.625   4.017  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       3.724  -8.165   0.943  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       3.357  -7.913   3.422  1.00  0.00           H  
ATOM    271  N   SER A  19      -3.769  -6.650   1.566  1.00  0.00           N  
ATOM    272  CA  SER A  19      -5.107  -6.680   0.986  1.00  0.00           C  
ATOM    273  C   SER A  19      -5.668  -5.279   0.706  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.642  -5.140  -0.034  1.00  0.00           O  
ATOM    275  CB  SER A  19      -6.043  -7.452   1.917  1.00  0.00           C  
ATOM    276  OG  SER A  19      -5.936  -6.993   3.257  1.00  0.00           O  
ATOM    277  H   SER A  19      -3.640  -7.012   2.470  1.00  0.00           H  
ATOM    278  HA  SER A  19      -5.043  -7.213   0.051  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -7.059  -7.324   1.586  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -5.786  -8.499   1.888  1.00  0.00           H  
ATOM    281  HG  SER A  19      -5.090  -7.288   3.633  1.00  0.00           H  
ATOM    282  N   ASP A  20      -5.058  -4.251   1.290  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -5.530  -2.875   1.119  1.00  0.00           C  
ATOM    284  C   ASP A  20      -5.455  -2.446  -0.340  1.00  0.00           C  
ATOM    285  O   ASP A  20      -6.399  -1.868  -0.888  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -4.692  -1.891   1.941  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -4.803  -2.080   3.439  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -5.612  -2.914   3.892  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -4.071  -1.380   4.176  1.00  0.00           O  
ATOM    290  H   ASP A  20      -4.277  -4.420   1.853  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -6.556  -2.829   1.447  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -3.655  -1.998   1.666  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -5.011  -0.888   1.704  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.329  -2.740  -0.964  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -4.048  -2.234  -2.295  1.00  0.00           C  
ATOM    296  C   CYS A  21      -4.592  -3.159  -3.369  1.00  0.00           C  
ATOM    297  O   CYS A  21      -4.713  -4.368  -3.172  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.542  -2.054  -2.493  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -2.099  -1.357  -4.118  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.681  -3.332  -0.525  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -4.529  -1.274  -2.394  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -2.163  -1.388  -1.734  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -2.053  -3.014  -2.401  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.920  -2.560  -4.508  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -5.358  -3.296  -5.684  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.268  -4.267  -6.148  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.557  -5.295  -6.756  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -5.693  -2.319  -6.813  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -6.760  -0.925  -6.311  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.879  -1.575  -4.553  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -6.247  -3.850  -5.418  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -4.775  -1.903  -7.198  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -6.198  -2.854  -7.603  1.00  0.00           H  
ATOM    314  N   ARG A  23      -3.011  -3.926  -5.856  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -1.867  -4.763  -6.226  1.00  0.00           C  
ATOM    316  C   ARG A  23      -1.724  -5.975  -5.310  1.00  0.00           C  
ATOM    317  O   ARG A  23      -1.042  -6.942  -5.652  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -0.576  -3.944  -6.166  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -0.345  -3.038  -7.362  1.00  0.00           C  
ATOM    320  CD  ARG A  23       0.164  -3.836  -8.552  1.00  0.00           C  
ATOM    321  NE  ARG A  23       1.409  -4.539  -8.236  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       1.745  -5.719  -8.752  1.00  0.00           C  
ATOM    323  NH1 ARG A  23       0.938  -6.329  -9.607  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       2.887  -6.292  -8.408  1.00  0.00           N  
ATOM    325  H   ARG A  23      -2.848  -3.078  -5.390  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.020  -5.106  -7.237  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -0.599  -3.326  -5.282  1.00  0.00           H  
ATOM    328  HB3 ARG A  23       0.262  -4.623  -6.093  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -1.275  -2.553  -7.624  1.00  0.00           H  
ATOM    330  HG3 ARG A  23       0.390  -2.291  -7.099  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -0.586  -4.558  -8.832  1.00  0.00           H  
ATOM    332  HD3 ARG A  23       0.341  -3.165  -9.379  1.00  0.00           H  
ATOM    333  HE  ARG A  23       2.029  -4.101  -7.592  1.00  0.00           H  
ATOM    334 HH11 ARG A  23       0.068  -5.909  -9.868  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       1.191  -7.220  -9.996  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       3.498  -5.842  -7.755  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       3.144  -7.180  -8.796  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.357  -5.916  -4.145  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -2.277  -7.010  -3.193  1.00  0.00           C  
ATOM    340  C   GLY A  24      -0.933  -7.094  -2.483  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.691  -8.018  -1.707  1.00  0.00           O  
ATOM    342  H   GLY A  24      -2.904  -5.133  -3.937  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -3.050  -6.878  -2.452  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.453  -7.937  -3.716  1.00  0.00           H  
ATOM    345  N   VAL A  25      -0.059  -6.128  -2.732  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.263  -6.132  -2.127  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.597  -4.772  -1.516  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.679  -3.758  -2.210  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.353  -6.563  -3.143  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       2.225  -5.802  -4.453  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       3.748  -6.394  -2.554  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.310  -5.398  -3.330  1.00  0.00           H  
ATOM    353  HA  VAL A  25       1.248  -6.860  -1.331  1.00  0.00           H  
ATOM    354  HB  VAL A  25       2.209  -7.610  -3.359  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       2.215  -4.743  -4.258  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       3.059  -6.046  -5.093  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       1.305  -6.087  -4.941  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       3.821  -6.952  -1.632  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       4.481  -6.761  -3.257  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       3.932  -5.347  -2.358  1.00  0.00           H  
ATOM    361  N   CYS A  26       1.759  -4.766  -0.201  1.00  0.00           N  
ATOM    362  CA  CYS A  26       2.089  -3.554   0.532  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.452  -3.707   1.197  1.00  0.00           C  
ATOM    364  O   CYS A  26       3.702  -4.708   1.873  1.00  0.00           O  
ATOM    365  CB  CYS A  26       1.019  -3.270   1.589  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.124  -1.615   2.336  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.671  -5.605   0.293  1.00  0.00           H  
ATOM    368  HA  CYS A  26       2.127  -2.735  -0.172  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.043  -3.365   1.138  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.115  -3.994   2.384  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.325  -2.733   0.997  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.653  -2.749   1.595  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.034  -1.360   2.080  1.00  0.00           C  
ATOM    374  O   GLU A  27       5.906  -0.384   1.339  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.681  -3.252   0.587  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.760  -4.765   0.508  1.00  0.00           C  
ATOM    377  CD  GLU A  27       7.462  -5.357   1.709  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       8.710  -5.326   1.740  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       6.780  -5.850   2.628  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.070  -1.967   0.427  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.629  -3.421   2.439  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.424  -2.873  -0.391  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.655  -2.874   0.866  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       5.756  -5.165   0.464  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       7.298  -5.044  -0.385  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.498  -1.275   3.325  1.00  0.00           N  
ATOM    387  CA  ALA A  28       6.850   0.001   3.944  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.660   0.948   3.944  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.814   2.160   3.806  1.00  0.00           O  
ATOM    390  CB  ALA A  28       8.034   0.637   3.234  1.00  0.00           C  
ATOM    391  H   ALA A  28       6.611  -2.101   3.845  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.136  -0.194   4.965  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       8.846  -0.074   3.181  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       7.741   0.925   2.236  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.356   1.511   3.781  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.473   0.368   4.089  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.217   1.112   4.091  1.00  0.00           C  
ATOM    398  C   LEU A  29       2.960   1.784   2.743  1.00  0.00           C  
ATOM    399  O   LEU A  29       2.200   2.746   2.653  1.00  0.00           O  
ATOM    400  CB  LEU A  29       3.189   2.151   5.222  1.00  0.00           C  
ATOM    401  CG  LEU A  29       3.377   1.590   6.635  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       3.160   2.677   7.677  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       2.432   0.427   6.884  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.442  -0.604   4.201  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.426   0.399   4.263  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       3.973   2.868   5.036  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       2.240   2.665   5.186  1.00  0.00           H  
ATOM    408  HG  LEU A  29       4.389   1.227   6.737  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       2.135   3.020   7.631  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       3.361   2.278   8.660  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       3.826   3.504   7.481  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       2.634  -0.358   6.170  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       2.581   0.050   7.885  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       1.413   0.762   6.773  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.594   1.273   1.698  1.00  0.00           N  
ATOM    416  CA  PHE A  30       3.350   1.743   0.344  1.00  0.00           C  
ATOM    417  C   PHE A  30       3.125   0.564  -0.588  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.786  -0.467  -0.478  1.00  0.00           O  
ATOM    419  CB  PHE A  30       4.513   2.596  -0.164  1.00  0.00           C  
ATOM    420  CG  PHE A  30       4.527   3.989   0.394  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       3.693   4.962  -0.134  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       5.369   4.328   1.440  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       3.698   6.247   0.370  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       5.378   5.613   1.949  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.543   6.574   1.412  1.00  0.00           C  
ATOM    426  H   PHE A  30       4.251   0.557   1.841  1.00  0.00           H  
ATOM    427  HA  PHE A  30       2.454   2.346   0.362  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       5.444   2.121   0.102  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       4.448   2.670  -1.239  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       3.031   4.709  -0.949  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       6.024   3.576   1.860  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       3.046   6.995  -0.055  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       6.038   5.866   2.765  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.548   7.578   1.808  1.00  0.00           H  
ATOM    435  N   CYS A  31       2.179   0.713  -1.495  1.00  0.00           N  
ATOM    436  CA  CYS A  31       1.838  -0.361  -2.409  1.00  0.00           C  
ATOM    437  C   CYS A  31       2.843  -0.451  -3.554  1.00  0.00           C  
ATOM    438  O   CYS A  31       3.171   0.558  -4.186  1.00  0.00           O  
ATOM    439  CB  CYS A  31       0.428  -0.159  -2.956  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -0.077  -1.428  -4.154  1.00  0.00           S  
ATOM    441  H   CYS A  31       1.692   1.564  -1.548  1.00  0.00           H  
ATOM    442  HA  CYS A  31       1.868  -1.286  -1.853  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -0.275  -0.184  -2.138  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       0.369   0.800  -3.443  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.323  -1.664  -3.808  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.332  -1.902  -4.836  1.00  0.00           C  
ATOM    447  C   GLN A  32       3.697  -2.099  -6.209  1.00  0.00           C  
ATOM    448  O   GLN A  32       3.117  -3.180  -6.453  1.00  0.00           O  
ATOM    449  CB  GLN A  32       5.179  -3.131  -4.495  1.00  0.00           C  
ATOM    450  CG  GLN A  32       5.963  -3.023  -3.199  1.00  0.00           C  
ATOM    451  CD  GLN A  32       7.014  -4.110  -3.066  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       8.056  -3.914  -2.442  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       6.751  -5.266  -3.656  1.00  0.00           N  
ATOM    454  OXT GLN A  32       3.829  -1.196  -7.060  1.00  0.00           O  
ATOM    455  H   GLN A  32       2.982  -2.423  -3.292  1.00  0.00           H  
ATOM    456  HA  GLN A  32       4.972  -1.035  -4.874  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       4.527  -3.984  -4.414  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       5.876  -3.303  -5.300  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       6.448  -2.062  -3.161  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       5.274  -3.111  -2.371  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       5.906  -5.356  -4.140  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       7.411  -5.984  -3.579  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -7.978   0.602   7.358  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.162   0.025   6.005  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.985   0.926   5.121  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.220   2.085   5.462  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.901   0.735   7.815  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.403  -0.037   7.944  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.499   1.521   7.293  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.194  -0.122   5.551  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.657  -0.929   6.095  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.425   0.405   3.986  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.236   1.182   3.066  1.00  0.00           C  
ATOM     12  C   LEU A   2     -11.470   0.394   2.649  1.00  0.00           C  
ATOM     13  O   LEU A   2     -12.596   0.794   2.941  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.421   1.588   1.833  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -10.142   2.522   0.857  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -10.500   3.836   1.532  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -9.282   2.774  -0.370  1.00  0.00           C  
ATOM     18  H   LEU A   2      -9.203  -0.526   3.766  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -10.555   2.072   3.583  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -8.519   2.078   2.171  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -9.145   0.692   1.300  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.059   2.054   0.533  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -9.599   4.314   1.889  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -10.994   4.482   0.822  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -11.160   3.646   2.365  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -9.047   1.833  -0.844  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -9.819   3.403  -1.063  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -8.367   3.265  -0.072  1.00  0.00           H  
ATOM     29  N   ILE A   3     -11.251  -0.736   1.983  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -12.351  -1.578   1.514  1.00  0.00           C  
ATOM     31  C   ILE A   3     -11.824  -2.829   0.804  1.00  0.00           C  
ATOM     32  O   ILE A   3     -12.519  -3.842   0.714  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -13.307  -0.793   0.571  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -14.495  -1.660   0.136  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.557  -0.274  -0.650  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -15.390  -2.090   1.280  1.00  0.00           C  
ATOM     37  H   ILE A   3     -10.327  -1.018   1.816  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -12.914  -1.892   2.382  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -13.681   0.064   1.116  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -15.100  -1.104  -0.567  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -14.120  -2.552  -0.350  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.143  -1.107  -1.199  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.238   0.274  -1.285  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -11.759   0.377  -0.331  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -15.772  -1.216   1.785  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -16.215  -2.671   0.892  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -14.823  -2.690   1.975  1.00  0.00           H  
ATOM     48  N   GLU A   4     -10.585  -2.724   0.298  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -9.851  -3.828  -0.357  1.00  0.00           C  
ATOM     50  C   GLU A   4     -10.660  -4.512  -1.462  1.00  0.00           C  
ATOM     51  O   GLU A   4     -10.350  -5.630  -1.874  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -9.344  -4.865   0.668  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -10.422  -5.711   1.325  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -9.859  -6.682   2.338  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -9.650  -6.276   3.502  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -9.626  -7.855   1.982  1.00  0.00           O  
ATOM     57  H   GLU A   4     -10.141  -1.856   0.365  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -8.987  -3.379  -0.828  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -8.659  -5.534   0.169  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -8.808  -4.342   1.448  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -11.121  -5.058   1.826  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -10.940  -6.272   0.561  1.00  0.00           H  
ATOM     63  N   SER A   5     -11.665  -3.816  -1.965  1.00  0.00           N  
ATOM     64  CA  SER A   5     -12.522  -4.337  -3.015  1.00  0.00           C  
ATOM     65  C   SER A   5     -13.250  -3.181  -3.675  1.00  0.00           C  
ATOM     66  O   SER A   5     -13.592  -2.209  -2.999  1.00  0.00           O  
ATOM     67  CB  SER A   5     -13.523  -5.341  -2.439  1.00  0.00           C  
ATOM     68  OG  SER A   5     -14.251  -4.773  -1.364  1.00  0.00           O  
ATOM     69  H   SER A   5     -11.833  -2.914  -1.624  1.00  0.00           H  
ATOM     70  HA  SER A   5     -11.899  -4.829  -3.747  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -14.217  -5.639  -3.210  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -12.991  -6.209  -2.078  1.00  0.00           H  
ATOM     73  HG  SER A   5     -13.633  -4.476  -0.683  1.00  0.00           H  
ATOM     74  N   ILE A   6     -13.466  -3.280  -4.986  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -14.071  -2.199  -5.763  1.00  0.00           C  
ATOM     76  C   ILE A   6     -13.096  -1.030  -5.888  1.00  0.00           C  
ATOM     77  O   ILE A   6     -12.623  -0.716  -6.977  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -15.405  -1.717  -5.146  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -16.431  -2.859  -5.138  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -15.944  -0.514  -5.910  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -17.771  -2.481  -4.540  1.00  0.00           C  
ATOM     82  H   ILE A   6     -13.200  -4.103  -5.446  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -14.276  -2.577  -6.754  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -15.210  -1.411  -4.129  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -16.606  -3.183  -6.153  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -16.035  -3.685  -4.565  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -16.075  -0.779  -6.947  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -16.894  -0.217  -5.492  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -15.243   0.304  -5.834  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -18.182  -1.639  -5.077  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -18.448  -3.319  -4.614  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -17.641  -2.216  -3.503  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.779  -0.415  -4.762  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -11.855   0.701  -4.730  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.655   0.392  -3.841  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.495   0.964  -2.765  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.564   1.957  -4.260  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.175  -0.733  -3.921  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -11.507   0.869  -5.737  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -12.914   1.814  -3.248  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -11.877   2.788  -4.290  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -13.405   2.159  -4.906  1.00  0.00           H  
ATOM    103  N   CYS A   8      -9.828  -0.537  -4.291  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -8.582  -0.863  -3.601  1.00  0.00           C  
ATOM    105  C   CYS A   8      -7.610   0.314  -3.685  1.00  0.00           C  
ATOM    106  O   CYS A   8      -7.786   1.213  -4.512  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -7.947  -2.107  -4.229  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -7.755  -2.005  -6.040  1.00  0.00           S  
ATOM    109  H   CYS A   8     -10.060  -1.019  -5.113  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -8.813  -1.063  -2.561  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -6.966  -2.255  -3.803  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -8.559  -2.968  -4.011  1.00  0.00           H  
ATOM    113  N   ILE A   9      -6.588   0.302  -2.840  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -5.604   1.369  -2.814  1.00  0.00           C  
ATOM    115  C   ILE A   9      -4.635   1.215  -3.978  1.00  0.00           C  
ATOM    116  O   ILE A   9      -4.064   0.142  -4.187  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -4.826   1.382  -1.479  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -5.798   1.537  -0.301  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -3.793   2.500  -1.474  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -5.119   1.638   1.049  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.477  -0.459  -2.226  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -6.126   2.310  -2.916  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -4.306   0.442  -1.383  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.384   2.432  -0.445  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -6.458   0.681  -0.274  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.292   3.450  -1.594  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -3.255   2.490  -0.537  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -3.100   2.353  -2.289  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -4.440   2.479   1.049  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -5.866   1.778   1.816  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -4.569   0.730   1.243  1.00  0.00           H  
ATOM    132  N   GLN A  10      -4.468   2.292  -4.733  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -3.665   2.272  -5.946  1.00  0.00           C  
ATOM    134  C   GLN A  10      -2.170   2.306  -5.638  1.00  0.00           C  
ATOM    135  O   GLN A  10      -1.756   2.626  -4.520  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -4.046   3.449  -6.848  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -5.489   3.408  -7.336  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -5.813   2.175  -8.172  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -6.947   1.701  -8.175  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -4.832   1.652  -8.896  1.00  0.00           N  
ATOM    141  H   GLN A  10      -4.891   3.131  -4.457  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -3.886   1.355  -6.466  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -3.902   4.366  -6.298  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -3.400   3.457  -7.710  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -6.144   3.416  -6.477  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -5.674   4.288  -7.933  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -3.948   2.074  -8.864  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -5.030   0.859  -9.439  1.00  0.00           H  
ATOM    149  N   LYS A  11      -1.377   1.971  -6.648  1.00  0.00           N  
ATOM    150  CA  LYS A  11       0.076   1.930  -6.540  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.645   3.266  -6.077  1.00  0.00           C  
ATOM    152  O   LYS A  11       0.229   4.327  -6.544  1.00  0.00           O  
ATOM    153  CB  LYS A  11       0.677   1.560  -7.902  1.00  0.00           C  
ATOM    154  CG  LYS A  11       2.198   1.557  -7.937  1.00  0.00           C  
ATOM    155  CD  LYS A  11       2.724   1.072  -9.283  1.00  0.00           C  
ATOM    156  CE  LYS A  11       2.211   1.916 -10.443  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       2.677   3.324 -10.362  1.00  0.00           N  
ATOM    158  H   LYS A  11      -1.785   1.737  -7.508  1.00  0.00           H  
ATOM    159  HA  LYS A  11       0.336   1.171  -5.819  1.00  0.00           H  
ATOM    160  HB2 LYS A  11       0.332   0.577  -8.183  1.00  0.00           H  
ATOM    161  HB3 LYS A  11       0.326   2.271  -8.633  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       2.560   2.560  -7.756  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       2.561   0.896  -7.164  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       3.803   1.118  -9.271  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       2.410   0.050  -9.429  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       2.566   1.485 -11.368  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       1.130   1.901 -10.435  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       2.418   3.737  -9.445  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       3.710   3.369 -10.470  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       2.238   3.889 -11.117  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.584   3.203  -5.144  1.00  0.00           N  
ATOM    172  CA  GLY A  12       2.280   4.395  -4.703  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.565   5.113  -3.581  1.00  0.00           C  
ATOM    174  O   GLY A  12       2.050   6.125  -3.077  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.808   2.329  -4.747  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       3.267   4.118  -4.364  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       2.379   5.071  -5.540  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.411   4.598  -3.188  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.358   5.208  -2.122  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.173   4.432  -0.824  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.044   3.216  -0.845  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.837   5.280  -2.503  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -2.156   6.149  -3.725  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.658   6.240  -3.943  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.556   7.540  -3.570  1.00  0.00           C  
ATOM    186  H   LEU A  13       0.069   3.790  -3.624  1.00  0.00           H  
ATOM    187  HA  LEU A  13       0.020   6.209  -1.986  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.181   4.274  -2.703  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.386   5.668  -1.659  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -1.720   5.693  -4.602  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -4.124   6.670  -3.070  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.858   6.866  -4.801  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -4.059   5.253  -4.118  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -0.481   7.465  -3.512  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -1.830   8.147  -4.419  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -1.933   7.995  -2.665  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.237   5.137   0.320  1.00  0.00           N  
ATOM    198  CA  PRO A  14      -0.007   4.543   1.643  1.00  0.00           C  
ATOM    199  C   PRO A  14      -1.000   3.437   1.987  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.216   3.638   1.947  1.00  0.00           O  
ATOM    201  CB  PRO A  14      -0.179   5.719   2.613  1.00  0.00           C  
ATOM    202  CG  PRO A  14      -0.028   6.941   1.781  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.528   6.578   0.414  1.00  0.00           C  
ATOM    204  HA  PRO A  14       0.998   4.152   1.725  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -1.157   5.672   3.067  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.580   5.670   3.379  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.622   7.742   2.197  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       1.011   7.229   1.739  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.589   6.764   0.334  1.00  0.00           H  
ATOM    210  HD3 PRO A  14       0.010   7.129  -0.343  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.466   2.281   2.342  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.270   1.141   2.756  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.739   0.605   4.079  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.377   0.937   4.480  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.237   0.048   1.685  1.00  0.00           C  
ATOM    216  SG  CYS A  15       0.441  -0.473   1.188  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.516   2.192   2.340  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.287   1.477   2.894  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -1.754  -0.823   2.052  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -1.741   0.409   0.801  1.00  0.00           H  
ATOM    221  N   MET A  16      -1.542  -0.186   4.772  1.00  0.00           N  
ATOM    222  CA  MET A  16      -1.106  -0.792   6.027  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.357  -2.297   6.018  1.00  0.00           C  
ATOM    224  O   MET A  16      -0.944  -3.015   6.931  1.00  0.00           O  
ATOM    225  CB  MET A  16      -1.826  -0.146   7.218  1.00  0.00           C  
ATOM    226  CG  MET A  16      -1.683   1.372   7.285  1.00  0.00           C  
ATOM    227  SD  MET A  16      -2.545   2.081   8.699  1.00  0.00           S  
ATOM    228  CE  MET A  16      -2.309   3.829   8.395  1.00  0.00           C  
ATOM    229  H   MET A  16      -2.454  -0.350   4.447  1.00  0.00           H  
ATOM    230  HA  MET A  16      -0.044  -0.622   6.122  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -2.879  -0.382   7.152  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -1.433  -0.567   8.132  1.00  0.00           H  
ATOM    233  HG2 MET A  16      -0.633   1.629   7.356  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -2.097   1.799   6.382  1.00  0.00           H  
ATOM    235  HE1 MET A  16      -2.782   4.098   7.464  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -2.750   4.397   9.201  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -1.253   4.046   8.338  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.024  -2.772   4.979  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.348  -4.180   4.847  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.185  -4.585   3.385  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.244  -3.745   2.490  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.782  -4.429   5.353  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -4.241  -5.880   5.314  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -3.285  -6.828   6.006  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -3.441  -7.058   7.222  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.378  -7.358   5.327  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.302  -2.160   4.267  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.649  -4.744   5.447  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.852  -4.086   6.375  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.463  -3.848   4.747  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -5.200  -5.948   5.806  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -4.348  -6.183   4.283  1.00  0.00           H  
ATOM    253  N   HIS A  18      -1.944  -5.860   3.148  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.717  -6.353   1.797  1.00  0.00           C  
ATOM    255  C   HIS A  18      -2.999  -6.332   0.979  1.00  0.00           C  
ATOM    256  O   HIS A  18      -2.978  -6.008  -0.205  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -1.134  -7.768   1.827  1.00  0.00           C  
ATOM    258  CG  HIS A  18       0.330  -7.803   2.135  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       1.283  -8.195   1.218  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       1.006  -7.477   3.259  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       2.482  -8.102   1.766  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       2.339  -7.669   3.001  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.928  -6.493   3.907  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -1.003  -5.695   1.327  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -1.645  -8.347   2.581  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -1.282  -8.230   0.863  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       1.104  -8.528   0.305  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       0.575  -7.134   4.186  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       3.421  -8.329   1.279  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       3.070  -7.554   3.653  1.00  0.00           H  
ATOM    271  N   SER A  19      -4.107  -6.650   1.623  1.00  0.00           N  
ATOM    272  CA  SER A  19      -5.381  -6.786   0.937  1.00  0.00           C  
ATOM    273  C   SER A  19      -5.914  -5.455   0.400  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.518  -5.420  -0.674  1.00  0.00           O  
ATOM    275  CB  SER A  19      -6.395  -7.429   1.876  1.00  0.00           C  
ATOM    276  OG  SER A  19      -6.375  -6.812   3.153  1.00  0.00           O  
ATOM    277  H   SER A  19      -4.072  -6.805   2.588  1.00  0.00           H  
ATOM    278  HA  SER A  19      -5.227  -7.449   0.102  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -7.382  -7.329   1.457  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -6.160  -8.475   1.993  1.00  0.00           H  
ATOM    281  HG  SER A  19      -7.190  -6.311   3.278  1.00  0.00           H  
ATOM    282  N   ASP A  20      -5.696  -4.361   1.130  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -6.210  -3.062   0.698  1.00  0.00           C  
ATOM    284  C   ASP A  20      -5.488  -2.581  -0.556  1.00  0.00           C  
ATOM    285  O   ASP A  20      -6.076  -1.889  -1.387  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -6.147  -2.007   1.821  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -4.765  -1.790   2.408  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -3.844  -1.421   1.663  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -4.614  -1.958   3.638  1.00  0.00           O  
ATOM    290  H   ASP A  20      -5.182  -4.428   1.963  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -7.247  -3.213   0.435  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -6.490  -1.063   1.428  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -6.807  -2.310   2.622  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.231  -2.970  -0.702  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.479  -2.692  -1.921  1.00  0.00           C  
ATOM    296  C   CYS A  21      -3.988  -3.571  -3.059  1.00  0.00           C  
ATOM    297  O   CYS A  21      -4.191  -4.776  -2.894  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -1.980  -2.934  -1.691  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -0.959  -2.940  -3.207  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.797  -3.450   0.035  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -3.637  -1.656  -2.184  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -1.594  -2.160  -1.049  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -1.850  -3.893  -1.208  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.199  -2.937  -4.212  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.771  -3.590  -5.390  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.002  -4.837  -5.820  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.596  -5.769  -6.357  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -4.825  -2.607  -6.562  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -5.919  -1.177  -6.291  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.982  -1.979  -4.267  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -5.781  -3.879  -5.142  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -3.831  -2.228  -6.748  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.175  -3.129  -7.440  1.00  0.00           H  
ATOM    314  N   ARG A  23      -2.691  -4.862  -5.602  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -1.895  -6.016  -6.012  1.00  0.00           C  
ATOM    316  C   ARG A  23      -1.673  -6.994  -4.863  1.00  0.00           C  
ATOM    317  O   ARG A  23      -0.962  -7.988  -5.016  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -0.550  -5.588  -6.597  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -0.668  -4.872  -7.928  1.00  0.00           C  
ATOM    320  CD  ARG A  23       0.574  -5.084  -8.787  1.00  0.00           C  
ATOM    321  NE  ARG A  23       1.806  -4.721  -8.091  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       2.994  -5.254  -8.363  1.00  0.00           C  
ATOM    323  NH1 ARG A  23       3.111  -6.181  -9.307  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       4.067  -4.857  -7.691  1.00  0.00           N  
ATOM    325  H   ARG A  23      -2.254  -4.096  -5.172  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.455  -6.526  -6.780  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -0.063  -4.923  -5.897  1.00  0.00           H  
ATOM    328  HB3 ARG A  23       0.067  -6.464  -6.737  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -1.532  -5.251  -8.454  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -0.794  -3.816  -7.744  1.00  0.00           H  
ATOM    331  HD2 ARG A  23       0.629  -6.125  -9.067  1.00  0.00           H  
ATOM    332  HD3 ARG A  23       0.488  -4.482  -9.677  1.00  0.00           H  
ATOM    333  HE  ARG A  23       1.743  -4.028  -7.377  1.00  0.00           H  
ATOM    334 HH11 ARG A  23       2.303  -6.484  -9.821  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       4.009  -6.584  -9.510  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       3.983  -4.155  -6.980  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       4.966  -5.252  -7.896  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.274  -6.711  -3.715  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -2.176  -7.615  -2.587  1.00  0.00           C  
ATOM    340  C   GLY A  24      -0.810  -7.595  -1.932  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.467  -8.497  -1.167  1.00  0.00           O  
ATOM    342  H   GLY A  24      -2.798  -5.886  -3.633  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -2.916  -7.335  -1.853  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.384  -8.619  -2.927  1.00  0.00           H  
ATOM    345  N   VAL A  25      -0.032  -6.563  -2.218  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.304  -6.446  -1.667  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.577  -5.025  -1.175  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.598  -4.068  -1.945  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.374  -6.895  -2.695  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       2.119  -6.276  -4.060  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       3.775  -6.567  -2.203  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.365  -5.862  -2.814  1.00  0.00           H  
ATOM    353  HA  VAL A  25       1.360  -7.111  -0.818  1.00  0.00           H  
ATOM    354  HB  VAL A  25       2.301  -7.966  -2.804  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       1.938  -5.219  -3.949  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       2.979  -6.434  -4.693  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       1.255  -6.742  -4.508  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       3.941  -7.038  -1.245  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       4.499  -6.934  -2.915  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       3.879  -5.497  -2.103  1.00  0.00           H  
ATOM    361  N   CYS A  26       1.775  -4.908   0.128  1.00  0.00           N  
ATOM    362  CA  CYS A  26       2.018  -3.623   0.763  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.420  -3.604   1.361  1.00  0.00           C  
ATOM    364  O   CYS A  26       3.703  -4.339   2.306  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.970  -3.380   1.857  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.062  -1.742   2.645  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.771  -5.712   0.682  1.00  0.00           H  
ATOM    368  HA  CYS A  26       1.938  -2.852   0.010  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      -0.016  -3.482   1.431  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.099  -4.122   2.632  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.293  -2.779   0.799  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.675  -2.697   1.260  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.048  -1.259   1.576  1.00  0.00           C  
ATOM    374  O   GLU A  27       5.722  -0.347   0.813  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.627  -3.271   0.211  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.690  -4.789   0.221  1.00  0.00           C  
ATOM    377  CD  GLU A  27       7.347  -5.318   1.477  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       6.641  -5.550   2.475  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       8.584  -5.490   1.474  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.000  -2.195   0.065  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.756  -3.284   2.165  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.304  -2.950  -0.768  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.621  -2.889   0.398  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       5.684  -5.183   0.163  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       7.257  -5.122  -0.635  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.725  -1.071   2.708  1.00  0.00           N  
ATOM    387  CA  ALA A  28       7.074   0.258   3.209  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.823   1.100   3.411  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.871   2.328   3.367  1.00  0.00           O  
ATOM    390  CB  ALA A  28       8.044   0.956   2.269  1.00  0.00           C  
ATOM    391  H   ALA A  28       7.003  -1.855   3.226  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.562   0.131   4.163  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       8.888   0.311   2.080  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       7.544   1.177   1.339  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.385   1.875   2.722  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.710   0.410   3.645  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.401   1.035   3.796  1.00  0.00           C  
ATOM    398  C   LEU A  29       2.964   1.750   2.519  1.00  0.00           C  
ATOM    399  O   LEU A  29       2.230   2.734   2.571  1.00  0.00           O  
ATOM    400  CB  LEU A  29       3.384   2.007   4.980  1.00  0.00           C  
ATOM    401  CG  LEU A  29       3.701   1.386   6.344  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       3.485   2.400   7.456  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       2.851   0.149   6.584  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.778  -0.565   3.731  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.692   0.244   3.993  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       4.105   2.784   4.785  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       2.405   2.454   5.034  1.00  0.00           H  
ATOM    408  HG  LEU A  29       4.739   1.087   6.360  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       2.445   2.696   7.478  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       3.753   1.956   8.403  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       4.104   3.269   7.279  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       3.082  -0.595   5.838  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       3.064  -0.247   7.565  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       1.807   0.412   6.521  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.422   1.259   1.375  1.00  0.00           N  
ATOM    416  CA  PHE A  30       2.969   1.772   0.087  1.00  0.00           C  
ATOM    417  C   PHE A  30       2.585   0.623  -0.833  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.304  -0.377  -0.931  1.00  0.00           O  
ATOM    419  CB  PHE A  30       4.043   2.638  -0.574  1.00  0.00           C  
ATOM    420  CG  PHE A  30       4.228   3.977   0.083  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       3.393   5.036  -0.235  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       5.231   4.179   1.015  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       3.555   6.269   0.362  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       5.399   5.412   1.617  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.559   6.458   1.291  1.00  0.00           C  
ATOM    426  H   PHE A  30       4.087   0.538   1.393  1.00  0.00           H  
ATOM    427  HA  PHE A  30       2.093   2.377   0.266  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       4.987   2.118  -0.539  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       3.770   2.808  -1.605  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       2.605   4.890  -0.960  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       5.890   3.361   1.272  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       2.897   7.085   0.102  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       6.184   5.556   2.343  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.687   7.422   1.761  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.437   0.762  -1.485  1.00  0.00           N  
ATOM    436  CA  CYS A  31       0.927  -0.272  -2.377  1.00  0.00           C  
ATOM    437  C   CYS A  31       1.867  -0.439  -3.558  1.00  0.00           C  
ATOM    438  O   CYS A  31       2.098   0.504  -4.318  1.00  0.00           O  
ATOM    439  CB  CYS A  31      -0.488   0.080  -2.855  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -1.224  -1.104  -4.041  1.00  0.00           S  
ATOM    441  H   CYS A  31       0.920   1.589  -1.365  1.00  0.00           H  
ATOM    442  HA  CYS A  31       0.895  -1.201  -1.822  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -1.144   0.130  -2.001  1.00  0.00           H  
ATOM    444  HB3 CYS A  31      -0.463   1.049  -3.335  1.00  0.00           H  
ATOM    445  N   GLN A  32       2.430  -1.632  -3.687  1.00  0.00           N  
ATOM    446  CA  GLN A  32       3.399  -1.904  -4.734  1.00  0.00           C  
ATOM    447  C   GLN A  32       2.707  -2.058  -6.074  1.00  0.00           C  
ATOM    448  O   GLN A  32       1.830  -2.932  -6.192  1.00  0.00           O  
ATOM    449  CB  GLN A  32       4.219  -3.156  -4.419  1.00  0.00           C  
ATOM    450  CG  GLN A  32       5.140  -3.005  -3.221  1.00  0.00           C  
ATOM    451  CD  GLN A  32       5.982  -1.741  -3.285  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       7.070  -1.738  -3.858  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       5.498  -0.664  -2.686  1.00  0.00           N  
ATOM    454  OXT GLN A  32       3.059  -1.317  -7.006  1.00  0.00           O  
ATOM    455  H   GLN A  32       2.168  -2.352  -3.075  1.00  0.00           H  
ATOM    456  HA  GLN A  32       4.066  -1.059  -4.787  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       3.547  -3.973  -4.222  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       4.822  -3.403  -5.281  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       4.542  -2.986  -2.322  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       5.803  -3.855  -3.188  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       4.628  -0.730  -2.233  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       6.027   0.160  -2.715  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -13.041  -5.496  -6.767  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.566  -4.494  -5.785  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.352  -4.546  -4.494  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.570  -5.626  -3.941  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.037  -5.319  -7.004  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.473  -5.442  -7.637  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.954  -6.452  -6.371  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.527  -4.682  -5.567  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.662  -3.509  -6.214  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.788  -3.376  -4.032  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -14.525  -3.238  -2.776  1.00  0.00           C  
ATOM     12  C   LEU A   2     -13.754  -3.877  -1.621  1.00  0.00           C  
ATOM     13  O   LEU A   2     -14.269  -4.746  -0.917  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -15.925  -3.857  -2.899  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -17.064  -3.064  -2.239  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -16.816  -2.869  -0.751  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -17.247  -1.721  -2.927  1.00  0.00           C  
ATOM     18  H   LEU A   2     -13.620  -2.572  -4.566  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -14.627  -2.182  -2.574  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -16.154  -3.964  -3.949  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -15.899  -4.839  -2.453  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -17.984  -3.619  -2.349  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -15.888  -2.336  -0.607  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -17.628  -2.300  -0.322  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -16.757  -3.832  -0.266  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -17.452  -1.878  -3.976  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -18.076  -1.195  -2.475  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -16.348  -1.134  -2.820  1.00  0.00           H  
ATOM     29  N   ILE A   3     -12.512  -3.457  -1.443  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.696  -3.953  -0.347  1.00  0.00           C  
ATOM     31  C   ILE A   3     -11.656  -2.929   0.775  1.00  0.00           C  
ATOM     32  O   ILE A   3     -12.205  -3.148   1.856  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -10.254  -4.272  -0.791  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -10.263  -5.107  -2.074  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      -9.518  -5.012   0.322  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      -8.882  -5.442  -2.595  1.00  0.00           C  
ATOM     37  H   ILE A   3     -12.132  -2.799  -2.069  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -12.149  -4.859   0.024  1.00  0.00           H  
ATOM     39  HB  ILE A   3      -9.739  -3.342  -0.974  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.780  -6.035  -1.888  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.785  -4.556  -2.847  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -10.030  -5.939   0.536  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      -8.507  -5.224   0.007  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      -9.498  -4.398   1.210  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      -8.342  -6.006  -1.848  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      -8.970  -6.030  -3.496  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      -8.347  -4.529  -2.812  1.00  0.00           H  
ATOM     48  N   GLU A   4     -11.027  -1.796   0.506  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -10.917  -0.744   1.498  1.00  0.00           C  
ATOM     50  C   GLU A   4     -11.462   0.577   0.958  1.00  0.00           C  
ATOM     51  O   GLU A   4     -12.651   0.857   1.082  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -9.464  -0.592   1.967  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -9.307   0.330   3.166  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -10.255  -0.021   4.296  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -10.142  -1.133   4.851  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -11.118   0.814   4.635  1.00  0.00           O  
ATOM     57  H   GLU A   4     -10.633  -1.668  -0.378  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -11.521  -1.036   2.340  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -9.076  -1.567   2.234  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -8.877  -0.193   1.154  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -8.294   0.256   3.531  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -9.503   1.344   2.853  1.00  0.00           H  
ATOM     63  N   SER A   5     -10.610   1.367   0.328  1.00  0.00           N  
ATOM     64  CA  SER A   5     -11.007   2.687  -0.130  1.00  0.00           C  
ATOM     65  C   SER A   5     -10.898   2.800  -1.647  1.00  0.00           C  
ATOM     66  O   SER A   5      -9.879   2.425  -2.228  1.00  0.00           O  
ATOM     67  CB  SER A   5     -10.143   3.748   0.553  1.00  0.00           C  
ATOM     68  OG  SER A   5      -8.768   3.412   0.466  1.00  0.00           O  
ATOM     69  H   SER A   5      -9.694   1.060   0.165  1.00  0.00           H  
ATOM     70  HA  SER A   5     -12.037   2.838   0.157  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -10.300   4.701   0.070  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -10.421   3.820   1.594  1.00  0.00           H  
ATOM     73  HG  SER A   5      -8.364   3.494   1.339  1.00  0.00           H  
ATOM     74  N   ILE A   6     -11.961   3.312  -2.274  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -12.023   3.458  -3.731  1.00  0.00           C  
ATOM     76  C   ILE A   6     -11.728   2.114  -4.390  1.00  0.00           C  
ATOM     77  O   ILE A   6     -10.821   1.990  -5.220  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -11.035   4.532  -4.255  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -11.109   5.806  -3.403  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -11.343   4.868  -5.712  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -10.178   6.909  -3.869  1.00  0.00           C  
ATOM     82  H   ILE A   6     -12.736   3.588  -1.737  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -13.029   3.760  -3.995  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -10.038   4.125  -4.202  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -12.117   6.192  -3.431  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -10.849   5.564  -2.382  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -12.345   5.267  -5.784  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -10.637   5.602  -6.072  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -11.271   3.973  -6.311  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -10.405   7.161  -4.895  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -10.314   7.780  -3.247  1.00  0.00           H  
ATOM     92 HD13 ILE A   6      -9.155   6.571  -3.799  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.490   1.104  -3.965  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.320  -0.284  -4.402  1.00  0.00           C  
ATOM     95  C   ALA A   7     -11.059  -0.908  -3.807  1.00  0.00           C  
ATOM     96  O   ALA A   7     -11.109  -1.986  -3.220  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.321  -0.394  -5.922  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.203   1.303  -3.322  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -13.168  -0.840  -4.036  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -11.476   0.142  -6.324  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -12.260  -1.432  -6.207  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -13.234   0.032  -6.308  1.00  0.00           H  
ATOM    103  N   CYS A   8      -9.947  -0.217  -3.948  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -8.660  -0.692  -3.473  1.00  0.00           C  
ATOM    105  C   CYS A   8      -7.643   0.440  -3.527  1.00  0.00           C  
ATOM    106  O   CYS A   8      -7.781   1.369  -4.325  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -8.189  -1.864  -4.336  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -8.402  -1.595  -6.129  1.00  0.00           S  
ATOM    109  H   CYS A   8      -9.989   0.655  -4.392  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -8.776  -1.019  -2.449  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -7.140  -2.035  -4.151  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -8.744  -2.746  -4.066  1.00  0.00           H  
ATOM    113  N   ILE A   9      -6.627   0.369  -2.676  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -5.588   1.377  -2.660  1.00  0.00           C  
ATOM    115  C   ILE A   9      -4.610   1.106  -3.792  1.00  0.00           C  
ATOM    116  O   ILE A   9      -4.112  -0.011  -3.942  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -4.856   1.419  -1.303  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -5.864   1.692  -0.176  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -3.761   2.476  -1.322  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -5.230   1.967   1.170  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.563  -0.393  -2.059  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -6.052   2.337  -2.830  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -4.395   0.457  -1.137  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.466   2.548  -0.439  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -6.509   0.831  -0.064  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.203   3.445  -1.502  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -3.250   2.485  -0.370  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -3.056   2.251  -2.109  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -4.610   2.850   1.103  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -6.003   2.124   1.907  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -4.624   1.125   1.460  1.00  0.00           H  
ATOM    132  N   GLN A  10      -4.362   2.128  -4.589  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -3.630   1.974  -5.836  1.00  0.00           C  
ATOM    134  C   GLN A  10      -2.124   2.118  -5.634  1.00  0.00           C  
ATOM    135  O   GLN A  10      -1.664   2.569  -4.583  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -4.138   2.999  -6.858  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -5.648   2.956  -7.071  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -6.121   1.852  -8.012  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -7.170   1.982  -8.641  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -5.356   0.778  -8.145  1.00  0.00           N  
ATOM    141  H   GLN A  10      -4.672   3.017  -4.329  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -3.832   0.985  -6.209  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -3.873   3.988  -6.516  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -3.660   2.818  -7.807  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -6.128   2.812  -6.115  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -5.960   3.907  -7.479  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -4.521   0.731  -7.642  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -5.658   0.068  -8.751  1.00  0.00           H  
ATOM    149  N   LYS A  11      -1.377   1.716  -6.656  1.00  0.00           N  
ATOM    150  CA  LYS A  11       0.083   1.749  -6.652  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.635   3.104  -6.213  1.00  0.00           C  
ATOM    152  O   LYS A  11       0.215   4.153  -6.706  1.00  0.00           O  
ATOM    153  CB  LYS A  11       0.590   1.425  -8.059  1.00  0.00           C  
ATOM    154  CG  LYS A  11       2.105   1.449  -8.199  1.00  0.00           C  
ATOM    155  CD  LYS A  11       2.536   1.280  -9.649  1.00  0.00           C  
ATOM    156  CE  LYS A  11       1.984  -0.001 -10.262  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       2.443  -1.215  -9.537  1.00  0.00           N  
ATOM    158  H   LYS A  11      -1.826   1.360  -7.450  1.00  0.00           H  
ATOM    159  HA  LYS A  11       0.431   0.992  -5.968  1.00  0.00           H  
ATOM    160  HB2 LYS A  11       0.241   0.440  -8.337  1.00  0.00           H  
ATOM    161  HB3 LYS A  11       0.175   2.145  -8.746  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       2.477   2.395  -7.831  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       2.521   0.642  -7.613  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       2.176   2.123 -10.220  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       3.615   1.251  -9.689  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       0.905   0.035 -10.236  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       2.313  -0.062 -11.290  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       2.151  -1.172  -8.531  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       2.032  -2.066  -9.969  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       3.477  -1.285  -9.579  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.579   3.068  -5.283  1.00  0.00           N  
ATOM    172  CA  GLY A  12       2.254   4.277  -4.854  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.543   4.983  -3.720  1.00  0.00           C  
ATOM    174  O   GLY A  12       2.019   6.004  -3.224  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.825   2.200  -4.882  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       3.251   4.022  -4.532  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       2.324   4.951  -5.694  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.404   4.452  -3.308  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.365   5.064  -2.241  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.195   4.284  -0.941  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.019   3.069  -0.962  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.840   5.143  -2.633  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -2.136   6.003  -3.866  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.629   6.042  -4.153  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.594   7.412  -3.676  1.00  0.00           C  
ATOM    186  H   LEU A  13       0.071   3.632  -3.731  1.00  0.00           H  
ATOM    187  HA  LEU A  13       0.015   6.062  -2.101  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.193   4.140  -2.823  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.390   5.550  -1.798  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -1.643   5.568  -4.724  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -4.150   6.433  -3.292  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.815   6.680  -5.004  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.984   5.047  -4.366  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -0.519   7.375  -3.577  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -1.856   8.017  -4.532  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -2.023   7.845  -2.786  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.272   4.985   0.207  1.00  0.00           N  
ATOM    198  CA  PRO A  14      -0.062   4.382   1.529  1.00  0.00           C  
ATOM    199  C   PRO A  14      -1.119   3.342   1.893  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.318   3.563   1.719  1.00  0.00           O  
ATOM    201  CB  PRO A  14      -0.147   5.568   2.502  1.00  0.00           C  
ATOM    202  CG  PRO A  14      -0.008   6.787   1.661  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.556   6.426   0.309  1.00  0.00           C  
ATOM    204  HA  PRO A  14       0.917   3.929   1.600  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -1.099   5.551   3.012  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.653   5.498   3.225  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.576   7.596   2.094  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       1.034   7.060   1.584  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.618   6.615   0.265  1.00  0.00           H  
ATOM    210  HD3 PRO A  14      -0.041   6.976  -0.464  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.654   2.216   2.409  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.525   1.143   2.876  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.989   0.588   4.192  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.163   0.828   4.540  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.614   0.040   1.814  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -0.026  -0.371   1.013  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.322   2.096   2.481  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.509   1.557   3.044  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -1.990  -0.860   2.272  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.296   0.352   1.040  1.00  0.00           H  
ATOM    221  N   MET A  16      -1.833  -0.109   4.945  1.00  0.00           N  
ATOM    222  CA  MET A  16      -1.402  -0.701   6.211  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.427  -2.224   6.132  1.00  0.00           C  
ATOM    224  O   MET A  16      -0.704  -2.905   6.859  1.00  0.00           O  
ATOM    225  CB  MET A  16      -2.272  -0.229   7.389  1.00  0.00           C  
ATOM    226  CG  MET A  16      -2.199   1.268   7.695  1.00  0.00           C  
ATOM    227  SD  MET A  16      -3.049   2.286   6.469  1.00  0.00           S  
ATOM    228  CE  MET A  16      -3.000   3.884   7.275  1.00  0.00           C  
ATOM    229  H   MET A  16      -2.761  -0.222   4.651  1.00  0.00           H  
ATOM    230  HA  MET A  16      -0.383  -0.389   6.382  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -3.303  -0.473   7.178  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -1.966  -0.769   8.275  1.00  0.00           H  
ATOM    233  HG2 MET A  16      -2.653   1.443   8.658  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -1.157   1.571   7.732  1.00  0.00           H  
ATOM    235  HE1 MET A  16      -1.975   4.154   7.476  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -3.446   4.626   6.630  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -3.549   3.837   8.204  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.266  -2.755   5.257  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.351  -4.189   5.041  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.210  -4.485   3.547  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.522  -3.645   2.702  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.684  -4.727   5.596  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.842  -6.239   5.513  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.655  -6.984   6.092  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -2.629  -7.213   7.317  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.741  -7.347   5.320  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.861  -2.163   4.743  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.530  -4.655   5.567  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.769  -4.440   6.635  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.498  -4.274   5.045  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.727  -6.524   6.065  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.961  -6.520   4.478  1.00  0.00           H  
ATOM    253  N   HIS A  18      -1.727  -5.682   3.240  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.461  -6.093   1.863  1.00  0.00           C  
ATOM    255  C   HIS A  18      -2.741  -6.147   1.040  1.00  0.00           C  
ATOM    256  O   HIS A  18      -2.721  -5.880  -0.159  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -0.754  -7.453   1.839  1.00  0.00           C  
ATOM    258  CG  HIS A  18       0.691  -7.385   2.230  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       1.719  -7.771   1.395  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       1.281  -6.954   3.371  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       2.874  -7.573   2.004  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       2.636  -7.078   3.203  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.548  -6.320   3.972  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -0.806  -5.359   1.424  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -1.250  -8.121   2.527  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -0.811  -7.863   0.843  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       1.617  -8.174   0.502  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       0.779  -6.591   4.253  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       3.849  -7.769   1.585  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       3.319  -6.707   3.805  1.00  0.00           H  
ATOM    271  N   SER A  19      -3.842  -6.479   1.696  1.00  0.00           N  
ATOM    272  CA  SER A  19      -5.141  -6.548   1.040  1.00  0.00           C  
ATOM    273  C   SER A  19      -5.651  -5.156   0.648  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.386  -5.018  -0.327  1.00  0.00           O  
ATOM    275  CB  SER A  19      -6.142  -7.241   1.959  1.00  0.00           C  
ATOM    276  OG  SER A  19      -5.645  -8.499   2.395  1.00  0.00           O  
ATOM    277  H   SER A  19      -3.780  -6.705   2.644  1.00  0.00           H  
ATOM    278  HA  SER A  19      -5.027  -7.139   0.146  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -6.322  -6.622   2.819  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -7.066  -7.397   1.427  1.00  0.00           H  
ATOM    281  HG  SER A  19      -6.374  -9.134   2.429  1.00  0.00           H  
ATOM    282  N   ASP A  20      -5.248  -4.126   1.400  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -5.656  -2.751   1.096  1.00  0.00           C  
ATOM    284  C   ASP A  20      -5.176  -2.375  -0.295  1.00  0.00           C  
ATOM    285  O   ASP A  20      -5.899  -1.763  -1.084  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -5.065  -1.747   2.094  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -5.416  -2.028   3.540  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -6.505  -2.573   3.803  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -4.604  -1.678   4.427  1.00  0.00           O  
ATOM    290  H   ASP A  20      -4.666  -4.293   2.167  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -6.734  -2.700   1.128  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -3.990  -1.758   2.004  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -5.425  -0.762   1.846  1.00  0.00           H  
ATOM    294  N   CYS A  21      -3.941  -2.754  -0.572  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.314  -2.507  -1.861  1.00  0.00           C  
ATOM    296  C   CYS A  21      -3.949  -3.382  -2.934  1.00  0.00           C  
ATOM    297  O   CYS A  21      -4.051  -4.597  -2.780  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -1.808  -2.786  -1.756  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -0.933  -2.927  -3.349  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.436  -3.238   0.117  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -3.470  -1.469  -2.118  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -1.340  -1.987  -1.206  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -1.659  -3.716  -1.223  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.381  -2.743  -4.017  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -5.028  -3.437  -5.135  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.078  -4.443  -5.784  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.505  -5.359  -6.488  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -5.498  -2.427  -6.185  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -7.073  -2.868  -6.984  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.274  -1.764  -4.060  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -5.885  -3.966  -4.749  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -5.622  -1.461  -5.721  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -4.750  -2.354  -6.961  1.00  0.00           H  
ATOM    314  N   ARG A  23      -2.789  -4.264  -5.542  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -1.771  -5.161  -6.072  1.00  0.00           C  
ATOM    316  C   ARG A  23      -1.581  -6.372  -5.159  1.00  0.00           C  
ATOM    317  O   ARG A  23      -0.934  -7.349  -5.535  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -0.449  -4.406  -6.226  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -0.484  -3.313  -7.282  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -0.061  -3.853  -8.637  1.00  0.00           C  
ATOM    321  NE  ARG A  23       1.336  -4.282  -8.615  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       1.908  -5.042  -9.543  1.00  0.00           C  
ATOM    323  NH1 ARG A  23       1.216  -5.449 -10.602  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       3.184  -5.388  -9.413  1.00  0.00           N  
ATOM    325  H   ARG A  23      -2.510  -3.499  -4.993  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.101  -5.502  -7.040  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -0.194  -3.950  -5.282  1.00  0.00           H  
ATOM    328  HB3 ARG A  23       0.328  -5.110  -6.496  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -1.489  -2.920  -7.349  1.00  0.00           H  
ATOM    330  HG3 ARG A  23       0.195  -2.523  -6.990  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -0.685  -4.697  -8.887  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -0.181  -3.082  -9.382  1.00  0.00           H  
ATOM    333  HE  ARG A  23       1.887  -3.980  -7.836  1.00  0.00           H  
ATOM    334 HH11 ARG A  23       0.256  -5.185 -10.709  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       1.657  -6.019 -11.303  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       3.710  -5.076  -8.615  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       3.626  -5.963 -10.107  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.147  -6.300  -3.957  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -2.030  -7.392  -3.008  1.00  0.00           C  
ATOM    340  C   GLY A  24      -0.711  -7.369  -2.265  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.408  -8.267  -1.480  1.00  0.00           O  
ATOM    342  H   GLY A  24      -2.658  -5.500  -3.712  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -2.836  -7.319  -2.292  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.117  -8.327  -3.539  1.00  0.00           H  
ATOM    345  N   VAL A  25       0.074  -6.331  -2.507  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.385  -6.208  -1.899  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.606  -4.802  -1.350  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.641  -3.819  -2.089  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.504  -6.582  -2.903  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       2.256  -5.944  -4.261  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       3.873  -6.190  -2.365  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.239  -5.626  -3.107  1.00  0.00           H  
ATOM    353  HA  VAL A  25       1.428  -6.905  -1.077  1.00  0.00           H  
ATOM    354  HB  VAL A  25       2.490  -7.652  -3.038  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       2.120  -4.882  -4.139  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       3.101  -6.129  -4.906  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       1.367  -6.370  -4.700  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       4.022  -6.638  -1.392  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       4.639  -6.534  -3.043  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       3.928  -5.114  -2.278  1.00  0.00           H  
ATOM    361  N   CYS A  26       1.745  -4.719  -0.039  1.00  0.00           N  
ATOM    362  CA  CYS A  26       2.011  -3.457   0.624  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.379  -3.525   1.280  1.00  0.00           C  
ATOM    364  O   CYS A  26       3.578  -4.282   2.229  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.933  -3.172   1.674  1.00  0.00           C  
ATOM    366  SG  CYS A  26       0.977  -1.493   2.375  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.683  -5.533   0.500  1.00  0.00           H  
ATOM    368  HA  CYS A  26       2.009  -2.675  -0.122  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      -0.039  -3.313   1.228  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.052  -3.868   2.490  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.319  -2.757   0.762  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.674  -2.743   1.288  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.066  -1.319   1.635  1.00  0.00           C  
ATOM    374  O   GLU A  27       5.794  -0.396   0.863  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.653  -3.341   0.279  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.439  -4.826   0.022  1.00  0.00           C  
ATOM    377  CD  GLU A  27       6.669  -5.673   1.258  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       7.786  -5.633   1.810  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       5.738  -6.395   1.675  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.093  -2.162   0.009  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.685  -3.340   2.191  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.548  -2.816  -0.660  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.660  -3.201   0.648  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       5.422  -4.976  -0.310  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       7.121  -5.150  -0.752  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.692  -1.147   2.798  1.00  0.00           N  
ATOM    387  CA  ALA A  28       6.996   0.175   3.340  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.718   0.988   3.505  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.736   2.218   3.452  1.00  0.00           O  
ATOM    390  CB  ALA A  28       7.996   0.909   2.459  1.00  0.00           C  
ATOM    391  H   ALA A  28       6.967  -1.942   3.306  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.442   0.037   4.313  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       8.877   0.300   2.331  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       7.548   1.105   1.496  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.268   1.843   2.927  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.618   0.271   3.716  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.287   0.859   3.837  1.00  0.00           C  
ATOM    398  C   LEU A  29       2.871   1.582   2.556  1.00  0.00           C  
ATOM    399  O   LEU A  29       2.105   2.545   2.596  1.00  0.00           O  
ATOM    400  CB  LEU A  29       3.203   1.802   5.040  1.00  0.00           C  
ATOM    401  CG  LEU A  29       3.488   1.154   6.398  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       3.179   2.123   7.530  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       2.685  -0.127   6.565  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.707  -0.703   3.802  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.595   0.044   3.994  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       3.912   2.601   4.890  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       2.211   2.226   5.069  1.00  0.00           H  
ATOM    408  HG  LEU A  29       4.536   0.900   6.452  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       2.123   2.361   7.524  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       3.438   1.666   8.474  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       3.754   3.027   7.400  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       2.992  -0.842   5.818  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       2.861  -0.535   7.548  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       1.635   0.090   6.447  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.381   1.111   1.425  1.00  0.00           N  
ATOM    416  CA  PHE A  30       2.971   1.617   0.122  1.00  0.00           C  
ATOM    417  C   PHE A  30       2.601   0.468  -0.804  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.251  -0.582  -0.808  1.00  0.00           O  
ATOM    419  CB  PHE A  30       4.074   2.457  -0.521  1.00  0.00           C  
ATOM    420  CG  PHE A  30       4.213   3.832   0.064  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       3.365   4.853  -0.336  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       5.189   4.108   1.006  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       3.487   6.121   0.190  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       5.315   5.377   1.537  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.464   6.384   1.130  1.00  0.00           C  
ATOM    426  H   PHE A  30       4.061   0.405   1.466  1.00  0.00           H  
ATOM    427  HA  PHE A  30       2.100   2.236   0.271  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       5.018   1.949  -0.402  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       3.862   2.565  -1.574  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       2.598   4.648  -1.069  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       5.855   3.320   1.326  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       2.820   6.907  -0.133  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       6.080   5.581   2.270  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.563   7.376   1.545  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.543   0.672  -1.573  1.00  0.00           N  
ATOM    436  CA  CYS A  31       1.077  -0.321  -2.530  1.00  0.00           C  
ATOM    437  C   CYS A  31       2.051  -0.409  -3.701  1.00  0.00           C  
ATOM    438  O   CYS A  31       2.355   0.602  -4.340  1.00  0.00           O  
ATOM    439  CB  CYS A  31      -0.330   0.059  -3.019  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -1.085  -1.097  -4.214  1.00  0.00           S  
ATOM    441  H   CYS A  31       1.056   1.522  -1.491  1.00  0.00           H  
ATOM    442  HA  CYS A  31       1.036  -1.279  -2.032  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -0.990   0.117  -2.170  1.00  0.00           H  
ATOM    444  HB3 CYS A  31      -0.283   1.030  -3.491  1.00  0.00           H  
ATOM    445  N   GLN A  32       2.569  -1.605  -3.953  1.00  0.00           N  
ATOM    446  CA  GLN A  32       3.509  -1.811  -5.050  1.00  0.00           C  
ATOM    447  C   GLN A  32       2.773  -2.212  -6.320  1.00  0.00           C  
ATOM    448  O   GLN A  32       2.164  -1.333  -6.958  1.00  0.00           O  
ATOM    449  CB  GLN A  32       4.542  -2.892  -4.707  1.00  0.00           C  
ATOM    450  CG  GLN A  32       5.386  -2.594  -3.483  1.00  0.00           C  
ATOM    451  CD  GLN A  32       6.610  -3.488  -3.390  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       7.642  -3.091  -2.847  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       6.514  -4.695  -3.925  1.00  0.00           N  
ATOM    454  OXT GLN A  32       2.818  -3.403  -6.685  1.00  0.00           O  
ATOM    455  H   GLN A  32       2.308  -2.365  -3.393  1.00  0.00           H  
ATOM    456  HA  GLN A  32       4.022  -0.878  -5.228  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       4.022  -3.819  -4.530  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       5.202  -3.022  -5.552  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       5.710  -1.568  -3.522  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       4.782  -2.749  -2.602  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       5.667  -4.949  -4.352  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       7.290  -5.286  -3.877  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -5.776 -10.946   0.690  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.613 -10.881  -0.528  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.440  -9.568  -1.252  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.348  -9.002  -1.268  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.011 -10.154   1.327  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.943 -11.838   1.191  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.772 -10.882   0.436  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.336 -11.686  -1.189  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.650 -10.995  -0.248  1.00  0.00           H  
ATOM     10  N   LEU A   2      -7.516  -9.080  -1.845  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -7.498  -7.805  -2.536  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.840  -7.104  -2.382  1.00  0.00           C  
ATOM     13  O   LEU A   2      -9.839  -7.744  -2.052  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -7.133  -7.996  -4.019  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.782  -9.196  -4.731  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -9.263  -8.962  -4.990  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -7.057  -9.487  -6.035  1.00  0.00           C  
ATOM     18  H   LEU A   2      -8.356  -9.590  -1.811  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -6.739  -7.195  -2.069  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -7.415  -7.099  -4.551  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -6.060  -8.107  -4.088  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.691 -10.067  -4.100  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -9.386  -8.100  -5.628  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -9.685  -9.830  -5.473  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -9.770  -8.790  -4.051  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.028  -9.739  -5.825  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -7.535 -10.315  -6.536  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -7.092  -8.614  -6.669  1.00  0.00           H  
ATOM     29  N   ILE A   3      -8.845  -5.788  -2.584  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -10.072  -4.992  -2.531  1.00  0.00           C  
ATOM     31  C   ILE A   3     -10.656  -4.953  -1.114  1.00  0.00           C  
ATOM     32  O   ILE A   3     -11.396  -5.849  -0.699  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -11.130  -5.513  -3.536  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -10.579  -5.428  -4.966  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.430  -4.723  -3.417  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -11.516  -5.990  -6.013  1.00  0.00           C  
ATOM     37  H   ILE A   3      -7.992  -5.337  -2.757  1.00  0.00           H  
ATOM     38  HA  ILE A   3      -9.817  -3.981  -2.819  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -11.340  -6.546  -3.298  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.392  -4.393  -5.212  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      -9.650  -5.978  -5.022  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.233  -3.677  -3.593  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.139  -5.085  -4.148  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.838  -4.850  -2.427  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -12.451  -5.451  -5.987  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -11.068  -5.888  -6.990  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -11.697  -7.035  -5.808  1.00  0.00           H  
ATOM     48  N   GLU A   4     -10.320  -3.898  -0.378  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -10.790  -3.731   0.990  1.00  0.00           C  
ATOM     50  C   GLU A   4     -11.371  -2.337   1.208  1.00  0.00           C  
ATOM     51  O   GLU A   4     -12.561  -2.190   1.496  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -9.658  -3.979   1.991  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -9.282  -5.442   2.154  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -10.411  -6.272   2.731  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -11.108  -5.785   3.648  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -10.607  -7.414   2.273  1.00  0.00           O  
ATOM     57  H   GLU A   4      -9.754  -3.206  -0.775  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -11.567  -4.456   1.158  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -8.781  -3.442   1.664  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -9.959  -3.599   2.954  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -9.020  -5.843   1.187  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -8.429  -5.510   2.814  1.00  0.00           H  
ATOM     63  N   SER A   5     -10.534  -1.320   1.062  1.00  0.00           N  
ATOM     64  CA  SER A   5     -10.956   0.051   1.304  1.00  0.00           C  
ATOM     65  C   SER A   5     -10.967   0.855   0.005  1.00  0.00           C  
ATOM     66  O   SER A   5      -9.925   1.027  -0.633  1.00  0.00           O  
ATOM     67  CB  SER A   5     -10.042   0.707   2.345  1.00  0.00           C  
ATOM     68  OG  SER A   5      -8.670   0.521   2.022  1.00  0.00           O  
ATOM     69  H   SER A   5      -9.611  -1.492   0.781  1.00  0.00           H  
ATOM     70  HA  SER A   5     -11.961   0.018   1.696  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -10.247   1.767   2.384  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -10.232   0.268   3.315  1.00  0.00           H  
ATOM     73  HG  SER A   5      -8.379  -0.356   2.336  1.00  0.00           H  
ATOM     74  N   ILE A   6     -12.154   1.336  -0.378  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -12.338   2.075  -1.630  1.00  0.00           C  
ATOM     76  C   ILE A   6     -11.817   1.240  -2.795  1.00  0.00           C  
ATOM     77  O   ILE A   6     -10.825   1.592  -3.439  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -11.618   3.444  -1.614  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -11.890   4.190  -0.302  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -12.070   4.291  -2.801  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -11.157   5.509  -0.190  1.00  0.00           C  
ATOM     82  H   ILE A   6     -12.931   1.184   0.199  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -13.397   2.245  -1.771  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -10.561   3.264  -1.710  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -12.948   4.391  -0.222  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -11.580   3.569   0.528  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -13.135   4.455  -2.739  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -11.558   5.241  -2.782  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -11.839   3.775  -3.721  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -11.454   6.155  -1.003  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -11.403   5.979   0.751  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -10.093   5.338  -0.239  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.498   0.126  -3.042  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.039  -0.881  -3.988  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.642  -1.363  -3.600  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.489  -2.112  -2.638  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.091  -0.362  -5.421  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.342  -0.022  -2.568  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.713  -1.721  -3.920  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -11.525   0.554  -5.495  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -11.677  -1.101  -6.089  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -13.118  -0.168  -5.692  1.00  0.00           H  
ATOM    103  N   CYS A   8      -9.627  -0.912  -4.308  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -8.260  -1.244  -3.962  1.00  0.00           C  
ATOM    105  C   CYS A   8      -7.388  -0.004  -4.059  1.00  0.00           C  
ATOM    106  O   CYS A   8      -7.634   0.877  -4.890  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -7.728  -2.340  -4.884  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -7.785  -1.923  -6.656  1.00  0.00           S  
ATOM    109  H   CYS A   8      -9.796  -0.341  -5.079  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -8.252  -1.603  -2.941  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -6.700  -2.543  -4.629  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -8.310  -3.233  -4.738  1.00  0.00           H  
ATOM    113  N   ILE A   9      -6.381   0.066  -3.205  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -5.484   1.203  -3.174  1.00  0.00           C  
ATOM    115  C   ILE A   9      -4.471   1.105  -4.307  1.00  0.00           C  
ATOM    116  O   ILE A   9      -3.867   0.051  -4.523  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -4.742   1.292  -1.825  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -5.736   1.288  -0.656  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -3.878   2.543  -1.784  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -5.084   1.476   0.697  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.231  -0.676  -2.578  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -6.071   2.100  -3.306  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -4.095   0.431  -1.741  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.448   2.085  -0.794  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -6.261   0.343  -0.641  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.506   3.417  -1.879  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -3.342   2.582  -0.847  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -3.173   2.518  -2.602  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -4.522   2.399   0.702  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -5.846   1.515   1.461  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -4.419   0.650   0.894  1.00  0.00           H  
ATOM    132  N   GLN A  10      -4.306   2.199  -5.033  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -3.408   2.232  -6.178  1.00  0.00           C  
ATOM    134  C   GLN A  10      -1.952   2.305  -5.734  1.00  0.00           C  
ATOM    135  O   GLN A  10      -1.649   2.676  -4.596  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -3.734   3.420  -7.087  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -3.372   4.769  -6.491  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -3.742   5.934  -7.389  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -3.080   6.974  -7.375  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -4.803   5.781  -8.169  1.00  0.00           N  
ATOM    141  H   GLN A  10      -4.808   3.006  -4.795  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -3.551   1.320  -6.731  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -3.194   3.310  -8.015  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -4.791   3.418  -7.296  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -3.883   4.884  -5.547  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -2.307   4.790  -6.322  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -5.296   4.933  -8.125  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -5.050   6.517  -8.766  1.00  0.00           H  
ATOM    149  N   LYS A  11      -1.062   1.945  -6.648  1.00  0.00           N  
ATOM    150  CA  LYS A  11       0.370   1.983  -6.404  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.823   3.375  -5.979  1.00  0.00           C  
ATOM    152  O   LYS A  11       0.453   4.375  -6.596  1.00  0.00           O  
ATOM    153  CB  LYS A  11       1.120   1.568  -7.672  1.00  0.00           C  
ATOM    154  CG  LYS A  11       2.637   1.652  -7.552  1.00  0.00           C  
ATOM    155  CD  LYS A  11       3.324   1.354  -8.877  1.00  0.00           C  
ATOM    156  CE  LYS A  11       3.018   2.410  -9.929  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       3.516   3.757  -9.538  1.00  0.00           N  
ATOM    158  H   LYS A  11      -1.381   1.636  -7.524  1.00  0.00           H  
ATOM    159  HA  LYS A  11       0.594   1.285  -5.616  1.00  0.00           H  
ATOM    160  HB2 LYS A  11       0.853   0.551  -7.917  1.00  0.00           H  
ATOM    161  HB3 LYS A  11       0.808   2.214  -8.479  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       2.904   2.650  -7.238  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       2.974   0.938  -6.813  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       4.390   1.322  -8.717  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       2.984   0.393  -9.235  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       3.489   2.120 -10.856  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       1.949   2.458 -10.072  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       4.549   3.736  -9.417  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       3.281   4.452 -10.274  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       3.080   4.060  -8.645  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.610   3.429  -4.916  1.00  0.00           N  
ATOM    172  CA  GLY A  12       2.202   4.683  -4.497  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.433   5.373  -3.388  1.00  0.00           C  
ATOM    174  O   GLY A  12       1.840   6.436  -2.922  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.797   2.604  -4.413  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       3.206   4.491  -4.151  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       2.251   5.345  -5.347  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.324   4.788  -2.965  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.445   5.365  -1.875  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.176   4.619  -0.573  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.132   3.423  -0.585  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.940   5.349  -2.189  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -2.381   6.236  -3.355  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.897   6.291  -3.435  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.808   7.640  -3.216  1.00  0.00           C  
ATOM    186  H   LEU A  13       0.016   3.961  -3.389  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -0.123   6.386  -1.760  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.224   4.332  -2.415  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.472   5.664  -1.305  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -2.012   5.813  -4.278  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -4.287   6.767  -2.547  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -4.190   6.859  -4.306  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -4.291   5.289  -3.511  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -0.730   7.598  -3.283  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -2.193   8.264  -4.008  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -2.094   8.052  -2.260  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.270   5.330   0.567  1.00  0.00           N  
ATOM    198  CA  PRO A  14      -0.007   4.757   1.890  1.00  0.00           C  
ATOM    199  C   PRO A  14      -0.977   3.641   2.257  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.196   3.828   2.248  1.00  0.00           O  
ATOM    201  CB  PRO A  14      -0.186   5.939   2.853  1.00  0.00           C  
ATOM    202  CG  PRO A  14      -0.103   7.157   2.004  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.632   6.756   0.656  1.00  0.00           C  
ATOM    204  HA  PRO A  14       1.005   4.384   1.958  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -1.148   5.866   3.340  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.598   5.925   3.596  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.712   7.943   2.428  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       0.924   7.479   1.924  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.704   6.886   0.616  1.00  0.00           H  
ATOM    210  HD3 PRO A  14      -0.151   7.326  -0.123  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.420   2.490   2.590  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.201   1.345   3.030  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.607   0.789   4.318  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.509   1.149   4.694  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.212   0.265   1.945  1.00  0.00           C  
ATOM    216  SG  CYS A  15       0.447  -0.276   1.411  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.561   2.406   2.541  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.213   1.674   3.218  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -1.736  -0.602   2.312  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -1.727   0.645   1.077  1.00  0.00           H  
ATOM    221  N   MET A  16      -1.364  -0.045   5.015  1.00  0.00           N  
ATOM    222  CA  MET A  16      -0.847  -0.741   6.191  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.245  -2.213   6.163  1.00  0.00           C  
ATOM    224  O   MET A  16      -0.939  -2.967   7.088  1.00  0.00           O  
ATOM    225  CB  MET A  16      -1.357  -0.098   7.487  1.00  0.00           C  
ATOM    226  CG  MET A  16      -0.868   1.329   7.723  1.00  0.00           C  
ATOM    227  SD  MET A  16      -1.416   1.993   9.305  1.00  0.00           S  
ATOM    228  CE  MET A  16      -0.669   0.824  10.439  1.00  0.00           C  
ATOM    229  H   MET A  16      -2.298  -0.179   4.748  1.00  0.00           H  
ATOM    230  HA  MET A  16       0.230  -0.678   6.164  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -2.437  -0.080   7.462  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -1.041  -0.708   8.321  1.00  0.00           H  
ATOM    233  HG2 MET A  16       0.213   1.344   7.699  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -1.251   1.960   6.933  1.00  0.00           H  
ATOM    235  HE1 MET A  16       0.399   0.799  10.280  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -0.875   1.127  11.455  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -1.082  -0.159  10.267  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.918  -2.619   5.097  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.374  -3.989   4.953  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.344  -4.381   3.479  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.599  -3.561   2.600  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.786  -4.135   5.538  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -4.247  -5.577   5.671  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -3.197  -6.455   6.319  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -3.158  -6.526   7.566  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.399  -7.067   5.579  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.105  -1.983   4.379  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.692  -4.627   5.499  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.809  -3.681   6.519  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.484  -3.617   4.895  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -5.140  -5.600   6.278  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -4.470  -5.966   4.688  1.00  0.00           H  
ATOM    253  N   HIS A  18      -2.016  -5.643   3.229  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.770  -6.138   1.876  1.00  0.00           C  
ATOM    255  C   HIS A  18      -3.052  -6.234   1.061  1.00  0.00           C  
ATOM    256  O   HIS A  18      -3.056  -5.923  -0.127  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -1.084  -7.507   1.922  1.00  0.00           C  
ATOM    258  CG  HIS A  18       0.370  -7.461   2.277  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       1.366  -7.883   1.422  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       0.997  -7.044   3.400  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       2.541  -7.722   2.004  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       2.341  -7.214   3.203  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.956  -6.273   3.987  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -1.109  -5.438   1.389  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -1.577  -8.123   2.655  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -1.172  -7.974   0.953  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       1.231  -8.278   0.528  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       0.524  -6.655   4.287  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       3.502  -7.954   1.565  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       3.041  -7.068   3.879  1.00  0.00           H  
ATOM    271  N   SER A  19      -4.132  -6.655   1.703  1.00  0.00           N  
ATOM    272  CA  SER A  19      -5.400  -6.875   1.016  1.00  0.00           C  
ATOM    273  C   SER A  19      -6.013  -5.577   0.487  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.851  -5.603  -0.413  1.00  0.00           O  
ATOM    275  CB  SER A  19      -6.380  -7.572   1.952  1.00  0.00           C  
ATOM    276  OG  SER A  19      -5.853  -8.807   2.408  1.00  0.00           O  
ATOM    277  H   SER A  19      -4.072  -6.842   2.663  1.00  0.00           H  
ATOM    278  HA  SER A  19      -5.207  -7.526   0.179  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -6.571  -6.941   2.802  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -7.302  -7.760   1.429  1.00  0.00           H  
ATOM    281  HG  SER A  19      -5.685  -8.752   3.357  1.00  0.00           H  
ATOM    282  N   ASP A  20      -5.599  -4.444   1.041  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -6.114  -3.151   0.594  1.00  0.00           C  
ATOM    284  C   ASP A  20      -5.597  -2.816  -0.796  1.00  0.00           C  
ATOM    285  O   ASP A  20      -6.277  -2.155  -1.582  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -5.734  -2.033   1.566  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -6.476  -2.119   2.882  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -7.645  -1.688   2.938  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -5.891  -2.602   3.872  1.00  0.00           O  
ATOM    290  H   ASP A  20      -4.937  -4.477   1.762  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -7.190  -3.225   0.551  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -4.675  -2.081   1.769  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -5.962  -1.082   1.109  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.401  -3.286  -1.098  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.774  -3.020  -2.381  1.00  0.00           C  
ATOM    296  C   CYS A  21      -4.240  -4.050  -3.412  1.00  0.00           C  
ATOM    297  O   CYS A  21      -4.441  -5.222  -3.095  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.254  -3.061  -2.223  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -1.622  -2.061  -0.836  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.927  -3.839  -0.444  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -4.075  -2.034  -2.707  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -1.942  -4.081  -2.059  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -1.796  -2.690  -3.123  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.420  -3.590  -4.648  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -5.010  -4.405  -5.719  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.166  -5.633  -6.072  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.703  -6.626  -6.566  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -5.239  -3.558  -6.975  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -6.967  -3.546  -7.558  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.155  -2.665  -4.849  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -5.970  -4.749  -5.364  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -4.952  -2.537  -6.775  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -4.628  -3.947  -7.775  1.00  0.00           H  
ATOM    314  N   ARG A  23      -2.856  -5.572  -5.844  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -1.999  -6.726  -6.104  1.00  0.00           C  
ATOM    316  C   ARG A  23      -1.798  -7.551  -4.835  1.00  0.00           C  
ATOM    317  O   ARG A  23      -1.043  -8.525  -4.830  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -0.635  -6.307  -6.672  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -0.717  -5.547  -7.986  1.00  0.00           C  
ATOM    320  CD  ARG A  23       0.614  -5.576  -8.738  1.00  0.00           C  
ATOM    321  NE  ARG A  23       1.721  -5.006  -7.964  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       3.006  -5.299  -8.176  1.00  0.00           C  
ATOM    323  NH1 ARG A  23       3.352  -6.182  -9.102  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       3.946  -4.713  -7.452  1.00  0.00           N  
ATOM    325  H   ARG A  23      -2.458  -4.740  -5.511  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.504  -7.341  -6.834  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -0.141  -5.675  -5.950  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -0.036  -7.192  -6.831  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -1.482  -5.998  -8.603  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -0.982  -4.519  -7.778  1.00  0.00           H  
ATOM    331  HD2 ARG A  23       0.854  -6.599  -8.980  1.00  0.00           H  
ATOM    332  HD3 ARG A  23       0.507  -5.014  -9.654  1.00  0.00           H  
ATOM    333  HE  ARG A  23       1.494  -4.349  -7.256  1.00  0.00           H  
ATOM    334 HH11 ARG A  23       2.650  -6.635  -9.654  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       4.324  -6.396  -9.257  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       3.695  -4.050  -6.747  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       4.916  -4.930  -7.612  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.472  -7.156  -3.760  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -2.371  -7.876  -2.506  1.00  0.00           C  
ATOM    340  C   GLY A  24      -1.019  -7.704  -1.840  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.637  -8.497  -0.981  1.00  0.00           O  
ATOM    342  H   GLY A  24      -3.055  -6.370  -3.819  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -3.139  -7.518  -1.835  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.536  -8.926  -2.695  1.00  0.00           H  
ATOM    345  N   VAL A  25      -0.293  -6.668  -2.231  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.033  -6.429  -1.690  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.207  -4.986  -1.209  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.121  -4.031  -1.982  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.131  -6.803  -2.716  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       1.854  -6.178  -4.072  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       3.509  -6.407  -2.206  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.651  -6.057  -2.904  1.00  0.00           H  
ATOM    353  HA  VAL A  25       1.148  -7.079  -0.836  1.00  0.00           H  
ATOM    354  HB  VAL A  25       2.117  -7.875  -2.842  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       1.650  -5.126  -3.948  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       2.715  -6.306  -4.712  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       0.999  -6.657  -4.518  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       3.689  -6.878  -1.249  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       4.260  -6.728  -2.912  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       3.555  -5.335  -2.094  1.00  0.00           H  
ATOM    361  N   CYS A  26       1.435  -4.851   0.089  1.00  0.00           N  
ATOM    362  CA  CYS A  26       1.722  -3.564   0.707  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.138  -3.593   1.267  1.00  0.00           C  
ATOM    364  O   CYS A  26       3.422  -4.351   2.193  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.715  -3.281   1.830  1.00  0.00           C  
ATOM    366  SG  CYS A  26       0.986  -1.720   2.732  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.423  -5.648   0.654  1.00  0.00           H  
ATOM    368  HA  CYS A  26       1.649  -2.797  -0.051  1.00  0.00           H  
ATOM    369  HB2 CYS A  26      -0.280  -3.246   1.410  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       0.765  -4.084   2.550  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.025  -2.795   0.691  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.423  -2.790   1.101  1.00  0.00           C  
ATOM    373  C   GLU A  27       5.893  -1.376   1.393  1.00  0.00           C  
ATOM    374  O   GLU A  27       5.620  -0.452   0.623  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.302  -3.426   0.027  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.280  -4.945   0.045  1.00  0.00           C  
ATOM    377  CD  GLU A  27       6.983  -5.509   1.260  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       8.232  -5.505   1.279  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       6.298  -5.939   2.211  1.00  0.00           O  
ATOM    380  H   GLU A  27       3.731  -2.177  -0.014  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.501  -3.374   2.008  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       5.966  -3.093  -0.943  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.321  -3.099   0.177  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       5.252  -5.280   0.055  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       6.771  -5.316  -0.844  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.603  -1.221   2.508  1.00  0.00           N  
ATOM    387  CA  ALA A  28       7.051   0.086   2.979  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.862   1.003   3.216  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.970   2.224   3.111  1.00  0.00           O  
ATOM    390  CB  ALA A  28       8.028   0.711   1.997  1.00  0.00           C  
ATOM    391  H   ALA A  28       6.833  -2.016   3.035  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.563  -0.062   3.918  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       8.838   0.023   1.810  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       7.516   0.927   1.071  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.420   1.625   2.414  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.730   0.386   3.537  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.476   1.091   3.760  1.00  0.00           C  
ATOM    398  C   LEU A  29       3.022   1.833   2.505  1.00  0.00           C  
ATOM    399  O   LEU A  29       2.359   2.869   2.587  1.00  0.00           O  
ATOM    400  CB  LEU A  29       3.599   2.053   4.945  1.00  0.00           C  
ATOM    401  CG  LEU A  29       4.012   1.407   6.269  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       3.956   2.420   7.401  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       3.126   0.210   6.582  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.743  -0.590   3.635  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.730   0.349   3.999  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       4.330   2.805   4.691  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       2.645   2.536   5.088  1.00  0.00           H  
ATOM    408  HG  LEU A  29       5.030   1.056   6.186  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       2.936   2.753   7.536  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       4.307   1.961   8.312  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       4.583   3.266   7.160  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       3.270  -0.549   5.829  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       3.389  -0.189   7.549  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       2.092   0.519   6.589  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.394   1.303   1.345  1.00  0.00           N  
ATOM    416  CA  PHE A  30       2.914   1.815   0.067  1.00  0.00           C  
ATOM    417  C   PHE A  30       2.530   0.656  -0.842  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.273  -0.322  -0.968  1.00  0.00           O  
ATOM    419  CB  PHE A  30       3.974   2.679  -0.621  1.00  0.00           C  
ATOM    420  CG  PHE A  30       4.183   4.020   0.020  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       3.277   5.046  -0.192  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       5.281   4.258   0.829  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       3.461   6.283   0.390  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       5.472   5.495   1.415  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.560   6.509   1.195  1.00  0.00           C  
ATOM    426  H   PHE A  30       4.019   0.546   1.345  1.00  0.00           H  
ATOM    427  HA  PHE A  30       2.037   2.414   0.258  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       4.916   2.156  -0.607  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       3.677   2.844  -1.647  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       2.415   4.871  -0.820  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       5.994   3.463   1.002  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       2.745   7.073   0.215  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       6.331   5.669   2.044  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.707   7.476   1.652  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.361   0.757  -1.456  1.00  0.00           N  
ATOM    436  CA  CYS A  31       0.880  -0.288  -2.348  1.00  0.00           C  
ATOM    437  C   CYS A  31       1.802  -0.436  -3.549  1.00  0.00           C  
ATOM    438  O   CYS A  31       2.086   0.537  -4.250  1.00  0.00           O  
ATOM    439  CB  CYS A  31      -0.548   0.011  -2.804  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -1.793  -0.140  -1.482  1.00  0.00           S  
ATOM    441  H   CYS A  31       0.804   1.550  -1.299  1.00  0.00           H  
ATOM    442  HA  CYS A  31       0.882  -1.216  -1.794  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -0.592   1.022  -3.185  1.00  0.00           H  
ATOM    444  HB3 CYS A  31      -0.817  -0.674  -3.591  1.00  0.00           H  
ATOM    445  N   GLN A  32       2.283  -1.651  -3.758  1.00  0.00           N  
ATOM    446  CA  GLN A  32       3.207  -1.938  -4.843  1.00  0.00           C  
ATOM    447  C   GLN A  32       2.445  -2.204  -6.130  1.00  0.00           C  
ATOM    448  O   GLN A  32       1.535  -3.059  -6.113  1.00  0.00           O  
ATOM    449  CB  GLN A  32       4.084  -3.144  -4.498  1.00  0.00           C  
ATOM    450  CG  GLN A  32       4.946  -2.952  -3.262  1.00  0.00           C  
ATOM    451  CD  GLN A  32       5.886  -1.762  -3.370  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       7.020  -1.897  -3.830  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       5.430  -0.593  -2.946  1.00  0.00           N  
ATOM    454  OXT GLN A  32       2.773  -1.589  -7.160  1.00  0.00           O  
ATOM    455  H   GLN A  32       1.997  -2.383  -3.170  1.00  0.00           H  
ATOM    456  HA  GLN A  32       3.837  -1.074  -4.980  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       3.448  -3.997  -4.332  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       4.732  -3.352  -5.335  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       4.304  -2.814  -2.407  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       5.540  -3.841  -3.119  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       4.518  -0.551  -2.585  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       6.024   0.186  -3.003  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -6.845 -10.028  -0.295  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.088  -9.704  -1.529  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.392  -8.310  -2.038  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.546  -7.424  -1.973  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.865  -9.938  -0.467  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.640 -11.001   0.005  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.575  -9.380   0.474  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.032  -9.778  -1.322  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.345 -10.420  -2.297  1.00  0.00           H  
ATOM     10  N   LEU A   2      -7.600  -8.114  -2.549  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -8.008  -6.815  -3.068  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.216  -6.287  -2.305  1.00  0.00           C  
ATOM     13  O   LEU A   2     -10.058  -7.071  -1.864  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -8.359  -6.897  -4.561  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.183  -7.050  -5.532  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -6.599  -8.453  -5.485  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -7.625  -6.702  -6.945  1.00  0.00           C  
ATOM     18  H   LEU A   2      -8.238  -8.861  -2.575  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -7.183  -6.132  -2.937  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.017  -7.742  -4.701  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.899  -6.001  -4.827  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -6.402  -6.357  -5.250  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.358  -9.169  -5.761  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -5.771  -8.522  -6.175  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.252  -8.664  -4.484  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -7.953  -5.673  -6.977  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -6.798  -6.837  -7.626  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -8.440  -7.346  -7.236  1.00  0.00           H  
ATOM     29  N   ILE A   3      -9.284  -4.964  -2.155  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -10.433  -4.293  -1.535  1.00  0.00           C  
ATOM     31  C   ILE A   3     -10.496  -4.560  -0.032  1.00  0.00           C  
ATOM     32  O   ILE A   3     -10.848  -5.658   0.406  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -11.767  -4.714  -2.197  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -11.783  -4.295  -3.669  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.954  -4.111  -1.453  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -13.007  -4.768  -4.427  1.00  0.00           C  
ATOM     37  H   ILE A   3      -8.527  -4.422  -2.454  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.313  -3.229  -1.687  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -11.845  -5.789  -2.138  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -11.756  -3.219  -3.728  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.909  -4.700  -4.161  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.860  -3.036  -1.436  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.872  -4.383  -1.954  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.974  -4.485  -0.440  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -13.896  -4.377  -3.954  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -12.958  -4.417  -5.447  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -13.040  -5.848  -4.419  1.00  0.00           H  
ATOM     48  N   GLU A   4     -10.156  -3.546   0.757  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -10.164  -3.678   2.206  1.00  0.00           C  
ATOM     50  C   GLU A   4     -10.158  -2.303   2.871  1.00  0.00           C  
ATOM     51  O   GLU A   4     -10.799  -2.097   3.898  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -8.954  -4.491   2.668  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -9.261  -5.482   3.785  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -9.847  -4.828   5.018  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -9.070  -4.278   5.828  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -11.087  -4.859   5.181  1.00  0.00           O  
ATOM     57  H   GLU A   4      -9.906  -2.688   0.355  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -11.065  -4.194   2.486  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -8.565  -5.044   1.825  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -8.195  -3.810   3.020  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -9.968  -6.208   3.416  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -8.348  -5.985   4.063  1.00  0.00           H  
ATOM     63  N   SER A   5      -9.437  -1.362   2.281  1.00  0.00           N  
ATOM     64  CA  SER A   5      -9.365  -0.016   2.832  1.00  0.00           C  
ATOM     65  C   SER A   5     -10.075   0.963   1.907  1.00  0.00           C  
ATOM     66  O   SER A   5      -9.431   1.709   1.164  1.00  0.00           O  
ATOM     67  CB  SER A   5      -7.906   0.407   3.045  1.00  0.00           C  
ATOM     68  OG  SER A   5      -7.821   1.613   3.791  1.00  0.00           O  
ATOM     69  H   SER A   5      -8.957  -1.571   1.454  1.00  0.00           H  
ATOM     70  HA  SER A   5      -9.872  -0.024   3.785  1.00  0.00           H  
ATOM     71  HB2 SER A   5      -7.382  -0.369   3.583  1.00  0.00           H  
ATOM     72  HB3 SER A   5      -7.434   0.560   2.085  1.00  0.00           H  
ATOM     73  HG  SER A   5      -7.779   1.402   4.732  1.00  0.00           H  
ATOM     74  N   ILE A   6     -11.409   0.955   1.968  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -12.237   1.753   1.067  1.00  0.00           C  
ATOM     76  C   ILE A   6     -11.926   1.363  -0.373  1.00  0.00           C  
ATOM     77  O   ILE A   6     -11.131   2.023  -1.051  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -12.014   3.271   1.257  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -12.193   3.660   2.729  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -12.981   4.060   0.382  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -12.006   5.138   2.997  1.00  0.00           C  
ATOM     82  H   ILE A   6     -11.846   0.390   2.638  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -13.275   1.529   1.273  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -11.008   3.503   0.948  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -13.190   3.390   3.049  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -11.471   3.122   3.326  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -13.997   3.822   0.664  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -12.809   5.117   0.516  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -12.825   3.797  -0.655  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -12.721   5.702   2.418  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -12.160   5.333   4.048  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -11.005   5.432   2.719  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.546   0.271  -0.822  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.198  -0.343  -2.098  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.739  -0.790  -2.049  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.201  -1.035  -0.962  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.463   0.621  -3.247  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.255  -0.130  -0.277  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.821  -1.213  -2.236  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -13.445   1.055  -3.126  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -11.721   1.403  -3.241  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -12.422   0.089  -4.182  1.00  0.00           H  
ATOM    103  N   CYS A   8     -10.094  -0.943  -3.190  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -8.673  -1.226  -3.178  1.00  0.00           C  
ATOM    105  C   CYS A   8      -7.878   0.038  -3.472  1.00  0.00           C  
ATOM    106  O   CYS A   8      -8.256   0.847  -4.321  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -8.312  -2.331  -4.172  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -8.583  -1.915  -5.923  1.00  0.00           S  
ATOM    109  H   CYS A   8     -10.572  -0.875  -4.041  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -8.424  -1.561  -2.179  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -7.267  -2.571  -4.056  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -8.899  -3.207  -3.948  1.00  0.00           H  
ATOM    113  N   ILE A   9      -6.794   0.211  -2.740  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -5.910   1.350  -2.911  1.00  0.00           C  
ATOM    115  C   ILE A   9      -5.007   1.125  -4.118  1.00  0.00           C  
ATOM    116  O   ILE A   9      -4.616  -0.006  -4.403  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -5.057   1.570  -1.640  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -5.965   1.721  -0.412  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -4.163   2.792  -1.797  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -5.222   2.073   0.860  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.573  -0.459  -2.057  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -6.515   2.230  -3.080  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -4.425   0.704  -1.505  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.686   2.500  -0.599  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -6.486   0.790  -0.240  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.775   3.665  -1.965  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -3.577   2.928  -0.900  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -3.503   2.647  -2.640  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -4.711   3.015   0.728  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -5.923   2.154   1.677  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -4.502   1.302   1.080  1.00  0.00           H  
ATOM    132  N   GLN A  10      -4.699   2.194  -4.831  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -3.915   2.103  -6.050  1.00  0.00           C  
ATOM    134  C   GLN A  10      -2.418   2.071  -5.758  1.00  0.00           C  
ATOM    135  O   GLN A  10      -1.969   2.445  -4.672  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -4.250   3.272  -6.973  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -5.654   3.206  -7.554  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -5.878   1.985  -8.434  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -6.993   1.469  -8.517  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -4.834   1.522  -9.110  1.00  0.00           N  
ATOM    141  H   GLN A  10      -5.000   3.074  -4.527  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -4.187   1.185  -6.544  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -4.158   4.191  -6.418  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -3.548   3.287  -7.790  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -6.363   3.174  -6.740  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -5.826   4.095  -8.142  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -3.974   1.983  -9.014  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -4.963   0.735  -9.679  1.00  0.00           H  
ATOM    149  N   LYS A  11      -1.665   1.607  -6.748  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -0.214   1.503  -6.662  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.433   2.854  -6.364  1.00  0.00           C  
ATOM    152  O   LYS A  11       0.124   3.853  -7.013  1.00  0.00           O  
ATOM    153  CB  LYS A  11       0.322   0.958  -7.986  1.00  0.00           C  
ATOM    154  CG  LYS A  11       1.834   0.820  -8.035  1.00  0.00           C  
ATOM    155  CD  LYS A  11       2.310   0.401  -9.417  1.00  0.00           C  
ATOM    156  CE  LYS A  11       2.106   1.504 -10.445  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       2.845   2.746 -10.086  1.00  0.00           N  
ATOM    158  H   LYS A  11      -2.104   1.314  -7.573  1.00  0.00           H  
ATOM    159  HA  LYS A  11       0.027   0.812  -5.872  1.00  0.00           H  
ATOM    160  HB2 LYS A  11      -0.113  -0.014  -8.163  1.00  0.00           H  
ATOM    161  HB3 LYS A  11       0.019   1.625  -8.777  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       2.277   1.774  -7.788  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       2.148   0.076  -7.314  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       3.361   0.160  -9.367  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       1.754  -0.474  -9.726  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       2.459   1.156 -11.405  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       1.052   1.729 -10.512  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       3.865   2.554 -10.037  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       2.676   3.481 -10.802  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       2.526   3.103  -9.164  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.336   2.873  -5.392  1.00  0.00           N  
ATOM    172  CA  GLY A  12       2.054   4.091  -5.067  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.506   4.802  -3.845  1.00  0.00           C  
ATOM    174  O   GLY A  12       2.154   5.697  -3.302  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.535   2.046  -4.902  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       3.088   3.844  -4.886  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       2.001   4.760  -5.913  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.323   4.404  -3.401  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.329   5.073  -2.286  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.121   4.295  -0.985  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.127   3.086  -1.010  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.829   5.242  -2.563  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -2.215   6.262  -3.649  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -1.514   7.592  -3.420  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.928   5.738  -5.050  1.00  0.00           C  
ATOM    186  H   LEU A  13      -0.122   3.642  -3.827  1.00  0.00           H  
ATOM    187  HA  LEU A  13       0.119   6.047  -2.183  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.228   4.280  -2.848  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.302   5.543  -1.643  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -3.276   6.441  -3.579  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -0.446   7.456  -3.501  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -1.842   8.301  -4.164  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -1.758   7.964  -2.437  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -2.468   4.815  -5.209  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -2.246   6.469  -5.778  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -0.869   5.560  -5.159  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.199   4.994   0.169  1.00  0.00           N  
ATOM    198  CA  PRO A  14      -0.024   4.381   1.496  1.00  0.00           C  
ATOM    199  C   PRO A  14      -1.032   3.273   1.791  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.215   3.376   1.455  1.00  0.00           O  
ATOM    201  CB  PRO A  14      -0.238   5.547   2.468  1.00  0.00           C  
ATOM    202  CG  PRO A  14       0.020   6.771   1.667  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.434   6.447   0.273  1.00  0.00           C  
ATOM    204  HA  PRO A  14       0.976   3.990   1.616  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -1.252   5.527   2.840  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.453   5.465   3.295  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.548   7.597   2.068  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       1.075   7.001   1.677  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.483   6.677   0.158  1.00  0.00           H  
ATOM    210  HD3 PRO A  14       0.155   6.987  -0.453  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.544   2.223   2.434  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.369   1.100   2.859  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.804   0.526   4.154  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.345   0.794   4.498  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.409   0.032   1.762  1.00  0.00           C  
ATOM    216  SG  CYS A  15       0.214  -0.353   1.027  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.422   2.196   2.629  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.370   1.465   3.043  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -1.808  -0.881   2.170  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.054   0.371   0.967  1.00  0.00           H  
ATOM    221  N   MET A  16      -1.606  -0.231   4.890  1.00  0.00           N  
ATOM    222  CA  MET A  16      -1.138  -0.815   6.145  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.207  -2.337   6.105  1.00  0.00           C  
ATOM    224  O   MET A  16      -0.637  -3.013   6.959  1.00  0.00           O  
ATOM    225  CB  MET A  16      -1.944  -0.284   7.339  1.00  0.00           C  
ATOM    226  CG  MET A  16      -1.864   1.229   7.524  1.00  0.00           C  
ATOM    227  SD  MET A  16      -2.725   1.797   9.007  1.00  0.00           S  
ATOM    228  CE  MET A  16      -4.393   1.223   8.683  1.00  0.00           C  
ATOM    229  H   MET A  16      -2.528  -0.402   4.588  1.00  0.00           H  
ATOM    230  HA  MET A  16      -0.103  -0.529   6.268  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -2.981  -0.551   7.202  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -1.581  -0.757   8.240  1.00  0.00           H  
ATOM    233  HG2 MET A  16      -0.823   1.524   7.596  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -2.310   1.707   6.663  1.00  0.00           H  
ATOM    235  HE1 MET A  16      -4.393   0.146   8.597  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -5.038   1.519   9.497  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -4.752   1.658   7.763  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.906  -2.872   5.116  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.019  -4.309   4.948  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.096  -4.648   3.460  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.498  -3.807   2.656  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.250  -4.829   5.715  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.458  -6.336   5.641  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.226  -7.124   6.038  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.995  -7.310   7.249  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.488  -7.578   5.135  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.368  -2.283   4.482  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.128  -4.762   5.360  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.150  -4.556   6.757  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.131  -4.348   5.317  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.264  -6.604   6.307  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.729  -6.599   4.630  1.00  0.00           H  
ATOM    253  N   HIS A  18      -1.685  -5.851   3.092  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.592  -6.241   1.684  1.00  0.00           C  
ATOM    255  C   HIS A  18      -2.913  -6.045   0.941  1.00  0.00           C  
ATOM    256  O   HIS A  18      -2.941  -5.434  -0.133  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -1.127  -7.696   1.562  1.00  0.00           C  
ATOM    258  CG  HIS A  18       0.347  -7.872   1.765  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       1.207  -8.236   0.753  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       1.113  -7.710   2.866  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       2.440  -8.282   1.225  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       2.412  -7.968   2.503  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.447  -6.506   3.791  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -0.850  -5.606   1.224  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -1.636  -8.295   2.301  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -1.371  -8.063   0.578  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       0.947  -8.474  -0.169  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       0.767  -7.438   3.849  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       3.325  -8.520   0.653  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       3.140  -8.161   3.137  1.00  0.00           H  
ATOM    271  N   SER A  19      -3.999  -6.520   1.540  1.00  0.00           N  
ATOM    272  CA  SER A  19      -5.314  -6.508   0.902  1.00  0.00           C  
ATOM    273  C   SER A  19      -5.834  -5.093   0.633  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.806  -4.921  -0.106  1.00  0.00           O  
ATOM    275  CB  SER A  19      -6.315  -7.287   1.750  1.00  0.00           C  
ATOM    276  OG  SER A  19      -5.912  -8.640   1.890  1.00  0.00           O  
ATOM    277  H   SER A  19      -3.917  -6.896   2.441  1.00  0.00           H  
ATOM    278  HA  SER A  19      -5.213  -7.012  -0.044  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -6.382  -6.841   2.725  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -7.281  -7.259   1.275  1.00  0.00           H  
ATOM    281  HG  SER A  19      -5.965  -8.897   2.823  1.00  0.00           H  
ATOM    282  N   ASP A  20      -5.208  -4.089   1.242  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -5.612  -2.702   1.026  1.00  0.00           C  
ATOM    284  C   ASP A  20      -5.504  -2.335  -0.445  1.00  0.00           C  
ATOM    285  O   ASP A  20      -6.405  -1.719  -1.004  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -4.748  -1.722   1.829  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -4.962  -1.802   3.326  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -6.037  -2.265   3.759  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -4.061  -1.372   4.080  1.00  0.00           O  
ATOM    290  H   ASP A  20      -4.461  -4.285   1.845  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -6.641  -2.601   1.336  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -3.709  -1.924   1.627  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -4.979  -0.719   1.509  1.00  0.00           H  
ATOM    294  N   CYS A  21      -4.408  -2.742  -1.068  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -4.105  -2.324  -2.433  1.00  0.00           C  
ATOM    296  C   CYS A  21      -4.680  -3.292  -3.458  1.00  0.00           C  
ATOM    297  O   CYS A  21      -4.855  -4.477  -3.188  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -2.591  -2.205  -2.634  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -2.114  -1.661  -4.310  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.800  -3.362  -0.607  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -4.552  -1.354  -2.589  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -2.197  -1.490  -1.930  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -2.134  -3.168  -2.458  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.967  -2.757  -4.642  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -5.452  -3.546  -5.772  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.409  -4.570  -6.219  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.721  -5.514  -6.940  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -5.790  -2.626  -6.950  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -6.792  -1.162  -6.516  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.861  -1.782  -4.757  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -6.346  -4.066  -5.460  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -4.870  -2.270  -7.386  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -6.336  -3.191  -7.690  1.00  0.00           H  
ATOM    314  N   ARG A  23      -3.162  -4.364  -5.814  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -2.092  -5.294  -6.152  1.00  0.00           C  
ATOM    316  C   ARG A  23      -1.952  -6.386  -5.090  1.00  0.00           C  
ATOM    317  O   ARG A  23      -1.300  -7.407  -5.317  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -0.766  -4.548  -6.324  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -0.764  -3.575  -7.495  1.00  0.00           C  
ATOM    320  CD  ARG A  23       0.593  -2.894  -7.673  1.00  0.00           C  
ATOM    321  NE  ARG A  23       1.677  -3.856  -7.874  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       2.126  -4.232  -9.071  1.00  0.00           C  
ATOM    323  NH1 ARG A  23       1.564  -3.761 -10.177  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       3.135  -5.086  -9.162  1.00  0.00           N  
ATOM    325  H   ARG A  23      -2.955  -3.562  -5.293  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.354  -5.761  -7.090  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -0.561  -3.994  -5.420  1.00  0.00           H  
ATOM    328  HB3 ARG A  23       0.024  -5.271  -6.481  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -1.000  -4.120  -8.397  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -1.519  -2.820  -7.322  1.00  0.00           H  
ATOM    331  HD2 ARG A  23       0.548  -2.240  -8.530  1.00  0.00           H  
ATOM    332  HD3 ARG A  23       0.807  -2.306  -6.793  1.00  0.00           H  
ATOM    333  HE  ARG A  23       2.107  -4.223  -7.070  1.00  0.00           H  
ATOM    334 HH11 ARG A  23       0.801  -3.115 -10.121  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       1.905  -4.050 -11.077  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       3.566  -5.453  -8.328  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       3.481  -5.365 -10.063  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.580  -6.172  -3.935  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -2.525  -7.145  -2.858  1.00  0.00           C  
ATOM    340  C   GLY A  24      -1.158  -7.233  -2.202  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.849  -8.206  -1.519  1.00  0.00           O  
ATOM    342  H   GLY A  24      -3.110  -5.357  -3.821  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -3.253  -6.873  -2.107  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.783  -8.115  -3.255  1.00  0.00           H  
ATOM    345  N   VAL A  25      -0.340  -6.212  -2.398  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.009  -6.203  -1.862  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.384  -4.821  -1.333  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.420  -3.840  -2.076  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.031  -6.684  -2.920  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       1.748  -6.048  -4.268  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       3.464  -6.405  -2.478  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.650  -5.449  -2.921  1.00  0.00           H  
ATOM    353  HA  VAL A  25       1.033  -6.898  -1.038  1.00  0.00           H  
ATOM    354  HB  VAL A  25       1.918  -7.750  -3.033  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       1.668  -4.979  -4.153  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       2.553  -6.278  -4.951  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       0.822  -6.439  -4.662  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       3.640  -6.865  -1.516  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       4.152  -6.814  -3.203  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       3.618  -5.337  -2.400  1.00  0.00           H  
ATOM    361  N   CYS A  26       1.633  -4.752  -0.034  1.00  0.00           N  
ATOM    362  CA  CYS A  26       2.001  -3.504   0.612  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.413  -3.611   1.176  1.00  0.00           C  
ATOM    364  O   CYS A  26       3.712  -4.543   1.924  1.00  0.00           O  
ATOM    365  CB  CYS A  26       1.009  -3.187   1.734  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.154  -1.505   2.410  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.584  -5.566   0.504  1.00  0.00           H  
ATOM    368  HA  CYS A  26       1.971  -2.718  -0.128  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.003  -3.307   1.361  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.169  -3.880   2.547  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.279  -2.675   0.806  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.652  -2.662   1.293  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.048  -1.251   1.718  1.00  0.00           C  
ATOM    374  O   GLU A  27       5.857  -0.295   0.965  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.615  -3.176   0.220  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.433  -4.650  -0.116  1.00  0.00           C  
ATOM    377  CD  GLU A  27       7.482  -5.158  -1.081  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       8.579  -5.550  -0.622  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       7.224  -5.159  -2.303  1.00  0.00           O  
ATOM    380  H   GLU A  27       3.984  -1.961   0.193  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.705  -3.313   2.155  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.460  -2.603  -0.684  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.629  -3.026   0.562  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       6.494  -5.227   0.797  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       5.458  -4.789  -0.561  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.594  -1.134   2.927  1.00  0.00           N  
ATOM    387  CA  ALA A  28       6.974   0.158   3.500  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.763   1.068   3.646  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.874   2.291   3.554  1.00  0.00           O  
ATOM    390  CB  ALA A  28       8.054   0.826   2.664  1.00  0.00           C  
ATOM    391  H   ALA A  28       6.754  -1.946   3.453  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.382  -0.028   4.483  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       8.885   0.148   2.539  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       7.649   1.083   1.697  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.391   1.722   3.163  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.612   0.445   3.882  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.334   1.145   4.004  1.00  0.00           C  
ATOM    398  C   LEU A  29       2.964   1.862   2.709  1.00  0.00           C  
ATOM    399  O   LEU A  29       2.245   2.863   2.722  1.00  0.00           O  
ATOM    400  CB  LEU A  29       3.346   2.128   5.180  1.00  0.00           C  
ATOM    401  CG  LEU A  29       3.636   1.504   6.548  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       3.436   2.525   7.658  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       2.757   0.286   6.783  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.624  -0.527   3.985  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.581   0.396   4.195  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       4.099   2.876   4.982  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       2.383   2.614   5.228  1.00  0.00           H  
ATOM    408  HG  LEU A  29       4.666   1.179   6.575  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       2.402   2.839   7.676  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       3.692   2.078   8.608  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       4.071   3.380   7.480  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       2.978  -0.465   6.040  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       2.951  -0.112   7.766  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       1.718   0.572   6.708  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.466   1.349   1.598  1.00  0.00           N  
ATOM    416  CA  PHE A  30       3.087   1.825   0.277  1.00  0.00           C  
ATOM    417  C   PHE A  30       2.867   0.636  -0.639  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.577  -0.366  -0.548  1.00  0.00           O  
ATOM    419  CB  PHE A  30       4.171   2.719  -0.329  1.00  0.00           C  
ATOM    420  CG  PHE A  30       4.320   4.064   0.324  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       3.483   5.110  -0.024  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       5.308   4.286   1.268  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       3.626   6.353   0.556  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       5.455   5.527   1.857  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.612   6.562   1.500  1.00  0.00           C  
ATOM    426  H   PHE A  30       4.123   0.623   1.665  1.00  0.00           H  
ATOM    427  HA  PHE A  30       2.167   2.382   0.368  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       5.119   2.214  -0.254  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       3.944   2.882  -1.373  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       2.708   4.945  -0.760  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       5.968   3.476   1.549  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       2.968   7.160   0.273  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       6.226   5.689   2.594  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.726   7.535   1.957  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.880   0.725  -1.506  1.00  0.00           N  
ATOM    436  CA  CYS A  31       1.663  -0.331  -2.474  1.00  0.00           C  
ATOM    437  C   CYS A  31       2.755  -0.273  -3.532  1.00  0.00           C  
ATOM    438  O   CYS A  31       2.993   0.783  -4.123  1.00  0.00           O  
ATOM    439  CB  CYS A  31       0.281  -0.222  -3.114  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -0.090  -1.578  -4.274  1.00  0.00           S  
ATOM    441  H   CYS A  31       1.288   1.510  -1.491  1.00  0.00           H  
ATOM    442  HA  CYS A  31       1.738  -1.275  -1.951  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -0.469  -0.236  -2.340  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       0.212   0.708  -3.656  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.425  -1.405  -3.736  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.596  -1.486  -4.611  1.00  0.00           C  
ATOM    447  C   GLN A  32       4.325  -0.901  -5.999  1.00  0.00           C  
ATOM    448  O   GLN A  32       3.511  -1.471  -6.750  1.00  0.00           O  
ATOM    449  CB  GLN A  32       5.100  -2.937  -4.724  1.00  0.00           C  
ATOM    450  CG  GLN A  32       4.115  -3.904  -5.348  1.00  0.00           C  
ATOM    451  CD  GLN A  32       4.754  -5.227  -5.721  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       4.338  -5.882  -6.680  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       5.756  -5.642  -4.960  1.00  0.00           N  
ATOM    454  OXT GLN A  32       4.951   0.129  -6.335  1.00  0.00           O  
ATOM    455  H   GLN A  32       3.120  -2.215  -3.281  1.00  0.00           H  
ATOM    456  HA  GLN A  32       5.370  -0.895  -4.150  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       5.996  -2.946  -5.322  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       5.338  -3.300  -3.734  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       3.323  -4.096  -4.643  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       3.703  -3.453  -6.234  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       6.029  -5.081  -4.204  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       6.192  -6.489  -5.186  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -11.480  -9.906   2.780  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.184  -9.881   2.061  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.230  -8.983   0.843  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.137  -9.109   0.017  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.226 -10.269   2.156  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.418 -10.517   3.617  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.739  -8.948   3.087  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.417  -9.524   2.732  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.938 -10.886   1.749  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.249  -8.080   0.747  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.144  -7.111  -0.354  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.195  -6.011  -0.222  1.00  0.00           C  
ATOM     13  O   LEU A   2     -11.252  -6.213   0.378  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.255  -7.785  -1.734  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.959  -8.380  -2.308  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -6.926  -7.291  -2.550  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -7.392  -9.456  -1.394  1.00  0.00           C  
ATOM     18  H   LEU A   2      -8.575  -8.051   1.455  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.170  -6.652  -0.275  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.983  -8.578  -1.659  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -9.626  -7.050  -2.434  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -8.180  -8.839  -3.262  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -6.682  -6.811  -1.614  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.034  -7.728  -2.972  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -7.328  -6.560  -3.236  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -8.107 -10.258  -1.294  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -6.476  -9.841  -1.817  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -7.188  -9.031  -0.422  1.00  0.00           H  
ATOM     29  N   ILE A   3      -9.883  -4.842  -0.782  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -10.795  -3.696  -0.769  1.00  0.00           C  
ATOM     31  C   ILE A   3     -10.994  -3.153   0.649  1.00  0.00           C  
ATOM     32  O   ILE A   3     -11.914  -3.547   1.370  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -12.164  -4.039  -1.412  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -11.980  -4.380  -2.894  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -13.153  -2.887  -1.251  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -13.273  -4.709  -3.610  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.008  -4.747  -1.212  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.341  -2.915  -1.365  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.566  -4.901  -0.902  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -11.534  -3.535  -3.394  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -11.323  -5.233  -2.981  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.773  -2.013  -1.759  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -14.104  -3.167  -1.681  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.282  -2.665  -0.202  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -13.933  -3.857  -3.570  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -13.061  -4.953  -4.640  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -13.746  -5.553  -3.130  1.00  0.00           H  
ATOM     48  N   GLU A   4     -10.097  -2.267   1.053  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -10.276  -1.503   2.279  1.00  0.00           C  
ATOM     50  C   GLU A   4     -10.670  -0.083   1.896  1.00  0.00           C  
ATOM     51  O   GLU A   4     -10.877   0.789   2.738  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -8.985  -1.495   3.102  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -9.163  -0.994   4.525  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -10.059  -1.895   5.346  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -9.573  -2.938   5.835  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -11.254  -1.571   5.501  1.00  0.00           O  
ATOM     57  H   GLU A   4      -9.289  -2.131   0.522  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -11.072  -1.955   2.849  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -8.590  -2.501   3.144  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -8.265  -0.858   2.609  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -8.195  -0.941   5.000  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -9.602  -0.007   4.494  1.00  0.00           H  
ATOM     63  N   SER A   5     -10.777   0.115   0.595  1.00  0.00           N  
ATOM     64  CA  SER A   5     -11.114   1.396   0.016  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.848   1.136  -1.291  1.00  0.00           C  
ATOM     66  O   SER A   5     -11.785   0.020  -1.816  1.00  0.00           O  
ATOM     67  CB  SER A   5      -9.836   2.214  -0.227  1.00  0.00           C  
ATOM     68  OG  SER A   5     -10.133   3.532  -0.650  1.00  0.00           O  
ATOM     69  H   SER A   5     -10.644  -0.644  -0.006  1.00  0.00           H  
ATOM     70  HA  SER A   5     -11.765   1.924   0.699  1.00  0.00           H  
ATOM     71  HB2 SER A   5      -9.266   2.266   0.688  1.00  0.00           H  
ATOM     72  HB3 SER A   5      -9.243   1.731  -0.990  1.00  0.00           H  
ATOM     73  HG  SER A   5     -10.790   3.919  -0.058  1.00  0.00           H  
ATOM     74  N   ILE A   6     -12.538   2.147  -1.802  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -13.302   2.008  -3.036  1.00  0.00           C  
ATOM     76  C   ILE A   6     -12.386   1.588  -4.180  1.00  0.00           C  
ATOM     77  O   ILE A   6     -11.526   2.360  -4.611  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -14.042   3.314  -3.414  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -15.128   3.638  -2.378  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -14.658   3.194  -4.803  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -15.904   4.904  -2.680  1.00  0.00           C  
ATOM     82  H   ILE A   6     -12.519   3.014  -1.347  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -14.042   1.234  -2.881  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -13.319   4.117  -3.434  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -15.834   2.822  -2.342  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -14.673   3.755  -1.407  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -15.346   2.361  -4.820  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -15.190   4.105  -5.044  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -13.877   3.030  -5.531  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -16.392   4.808  -3.639  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -16.647   5.062  -1.913  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -15.227   5.745  -2.702  1.00  0.00           H  
ATOM     93  N   ALA A   7     -12.573   0.352  -4.641  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -11.757  -0.229  -5.702  1.00  0.00           C  
ATOM     95  C   ALA A   7     -10.284  -0.261  -5.312  1.00  0.00           C  
ATOM     96  O   ALA A   7      -9.425   0.192  -6.071  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -11.962   0.522  -7.006  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.290  -0.191  -4.250  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.091  -1.247  -5.850  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -13.016   0.558  -7.235  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -11.580   1.526  -6.905  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -11.437   0.014  -7.800  1.00  0.00           H  
ATOM    103  N   CYS A   8     -10.029  -0.801  -4.112  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -8.678  -0.977  -3.535  1.00  0.00           C  
ATOM    105  C   CYS A   8      -7.832   0.306  -3.557  1.00  0.00           C  
ATOM    106  O   CYS A   8      -8.238   1.338  -4.088  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -7.932  -2.150  -4.210  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -7.827  -2.087  -6.030  1.00  0.00           S  
ATOM    109  H   CYS A   8     -10.795  -1.097  -3.584  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -8.823  -1.241  -2.493  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -6.924  -2.181  -3.836  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -8.428  -3.070  -3.946  1.00  0.00           H  
ATOM    113  N   ILE A   9      -6.669   0.253  -2.916  1.00  0.00           N  
ATOM    114  CA  ILE A   9      -5.763   1.384  -2.897  1.00  0.00           C  
ATOM    115  C   ILE A   9      -4.758   1.272  -4.034  1.00  0.00           C  
ATOM    116  O   ILE A   9      -4.133   0.226  -4.229  1.00  0.00           O  
ATOM    117  CB  ILE A   9      -5.030   1.499  -1.541  1.00  0.00           C  
ATOM    118  CG1 ILE A   9      -6.052   1.696  -0.413  1.00  0.00           C  
ATOM    119  CG2 ILE A   9      -4.022   2.642  -1.573  1.00  0.00           C  
ATOM    120  CD1 ILE A   9      -5.441   2.101   0.912  1.00  0.00           C  
ATOM    121  H   ILE A   9      -6.413  -0.568  -2.438  1.00  0.00           H  
ATOM    122  HA  ILE A   9      -6.349   2.278  -3.043  1.00  0.00           H  
ATOM    123  HB  ILE A   9      -4.492   0.579  -1.372  1.00  0.00           H  
ATOM    124 HG12 ILE A   9      -6.753   2.463  -0.700  1.00  0.00           H  
ATOM    125 HG13 ILE A   9      -6.587   0.769  -0.259  1.00  0.00           H  
ATOM    126 HG21 ILE A   9      -4.537   3.567  -1.789  1.00  0.00           H  
ATOM    127 HG22 ILE A   9      -3.531   2.719  -0.613  1.00  0.00           H  
ATOM    128 HG23 ILE A   9      -3.287   2.453  -2.341  1.00  0.00           H  
ATOM    129 HD11 ILE A   9      -4.905   3.031   0.791  1.00  0.00           H  
ATOM    130 HD12 ILE A   9      -6.223   2.228   1.646  1.00  0.00           H  
ATOM    131 HD13 ILE A   9      -4.759   1.335   1.244  1.00  0.00           H  
ATOM    132  N   GLN A  10      -4.631   2.360  -4.778  1.00  0.00           N  
ATOM    133  CA  GLN A  10      -3.807   2.401  -5.975  1.00  0.00           C  
ATOM    134  C   GLN A  10      -2.321   2.290  -5.663  1.00  0.00           C  
ATOM    135  O   GLN A  10      -1.859   2.670  -4.584  1.00  0.00           O  
ATOM    136  CB  GLN A  10      -4.071   3.693  -6.745  1.00  0.00           C  
ATOM    137  CG  GLN A  10      -5.440   3.741  -7.401  1.00  0.00           C  
ATOM    138  CD  GLN A  10      -5.601   2.706  -8.502  1.00  0.00           C  
ATOM    139  OE1 GLN A  10      -6.698   2.199  -8.735  1.00  0.00           O  
ATOM    140  NE2 GLN A  10      -4.517   2.395  -9.200  1.00  0.00           N  
ATOM    141  H   GLN A  10      -5.110   3.172  -4.509  1.00  0.00           H  
ATOM    142  HA  GLN A  10      -4.091   1.569  -6.596  1.00  0.00           H  
ATOM    143  HB2 GLN A  10      -3.992   4.527  -6.063  1.00  0.00           H  
ATOM    144  HB3 GLN A  10      -3.323   3.800  -7.514  1.00  0.00           H  
ATOM    145  HG2 GLN A  10      -6.193   3.559  -6.648  1.00  0.00           H  
ATOM    146  HG3 GLN A  10      -5.586   4.722  -7.825  1.00  0.00           H  
ATOM    147 HE21 GLN A  10      -3.675   2.840  -8.977  1.00  0.00           H  
ATOM    148 HE22 GLN A  10      -4.600   1.732  -9.919  1.00  0.00           H  
ATOM    149  N   LYS A  11      -1.593   1.760  -6.635  1.00  0.00           N  
ATOM    150  CA  LYS A  11      -0.148   1.639  -6.568  1.00  0.00           C  
ATOM    151  C   LYS A  11       0.492   3.002  -6.340  1.00  0.00           C  
ATOM    152  O   LYS A  11       0.183   3.964  -7.047  1.00  0.00           O  
ATOM    153  CB  LYS A  11       0.362   1.028  -7.873  1.00  0.00           C  
ATOM    154  CG  LYS A  11       1.874   1.011  -8.016  1.00  0.00           C  
ATOM    155  CD  LYS A  11       2.294   0.486  -9.382  1.00  0.00           C  
ATOM    156  CE  LYS A  11       1.800   1.382 -10.513  1.00  0.00           C  
ATOM    157  NZ  LYS A  11       2.365   2.758 -10.426  1.00  0.00           N  
ATOM    158  H   LYS A  11      -2.049   1.439  -7.439  1.00  0.00           H  
ATOM    159  HA  LYS A  11       0.100   0.987  -5.747  1.00  0.00           H  
ATOM    160  HB2 LYS A  11       0.004   0.012  -7.944  1.00  0.00           H  
ATOM    161  HB3 LYS A  11      -0.044   1.595  -8.694  1.00  0.00           H  
ATOM    162  HG2 LYS A  11       2.243   2.019  -7.899  1.00  0.00           H  
ATOM    163  HG3 LYS A  11       2.298   0.377  -7.248  1.00  0.00           H  
ATOM    164  HD2 LYS A  11       3.371   0.435  -9.422  1.00  0.00           H  
ATOM    165  HD3 LYS A  11       1.882  -0.506  -9.515  1.00  0.00           H  
ATOM    166  HE2 LYS A  11       2.094   0.946 -11.456  1.00  0.00           H  
ATOM    167  HE3 LYS A  11       0.723   1.441 -10.467  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11       3.396   2.729 -10.559  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11       1.949   3.362 -11.162  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11       2.162   3.175  -9.495  1.00  0.00           H  
ATOM    171  N   GLY A  12       1.372   3.073  -5.354  1.00  0.00           N  
ATOM    172  CA  GLY A  12       2.031   4.321  -5.036  1.00  0.00           C  
ATOM    173  C   GLY A  12       1.444   5.000  -3.816  1.00  0.00           C  
ATOM    174  O   GLY A  12       2.032   5.936  -3.278  1.00  0.00           O  
ATOM    175  H   GLY A  12       1.592   2.261  -4.843  1.00  0.00           H  
ATOM    176  HA2 GLY A  12       3.077   4.126  -4.855  1.00  0.00           H  
ATOM    177  HA3 GLY A  12       1.943   4.987  -5.881  1.00  0.00           H  
ATOM    178  N   LEU A  13       0.290   4.530  -3.367  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -0.381   5.144  -2.234  1.00  0.00           C  
ATOM    180  C   LEU A  13      -0.174   4.319  -0.964  1.00  0.00           C  
ATOM    181  O   LEU A  13       0.038   3.105  -1.030  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -1.873   5.307  -2.533  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -2.206   6.241  -3.701  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.711   6.398  -3.856  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -1.548   7.599  -3.507  1.00  0.00           C  
ATOM    186  H   LEU A  13      -0.119   3.753  -3.803  1.00  0.00           H  
ATOM    187  HA  LEU A  13       0.056   6.119  -2.088  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -2.280   4.330  -2.752  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -2.356   5.688  -1.647  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -1.820   5.811  -4.614  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -4.123   6.838  -2.959  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.920   7.039  -4.700  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -4.159   5.430  -4.020  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -0.474   7.483  -3.501  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -1.832   8.257  -4.315  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -1.868   8.025  -2.567  1.00  0.00           H  
ATOM    197  N   PRO A  14      -0.214   4.982   0.210  1.00  0.00           N  
ATOM    198  CA  PRO A  14       0.000   4.329   1.507  1.00  0.00           C  
ATOM    199  C   PRO A  14      -1.065   3.288   1.833  1.00  0.00           C  
ATOM    200  O   PRO A  14      -2.256   3.499   1.594  1.00  0.00           O  
ATOM    201  CB  PRO A  14      -0.072   5.478   2.524  1.00  0.00           C  
ATOM    202  CG  PRO A  14       0.093   6.725   1.729  1.00  0.00           C  
ATOM    203  CD  PRO A  14      -0.457   6.426   0.363  1.00  0.00           C  
ATOM    204  HA  PRO A  14       0.974   3.864   1.557  1.00  0.00           H  
ATOM    205  HB2 PRO A  14      -1.027   5.457   3.027  1.00  0.00           H  
ATOM    206  HB3 PRO A  14       0.722   5.369   3.249  1.00  0.00           H  
ATOM    207  HG2 PRO A  14      -0.465   7.527   2.190  1.00  0.00           H  
ATOM    208  HG3 PRO A  14       1.139   6.983   1.667  1.00  0.00           H  
ATOM    209  HD2 PRO A  14      -1.513   6.647   0.324  1.00  0.00           H  
ATOM    210  HD3 PRO A  14       0.075   6.988  -0.389  1.00  0.00           H  
ATOM    211  N   CYS A  15      -0.617   2.173   2.386  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.499   1.104   2.823  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.826   0.323   3.945  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.353  -0.005   3.854  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.844   0.180   1.654  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -0.398  -0.470   0.760  1.00  0.00           S  
ATOM    217  H   CYS A  15       0.355   2.063   2.512  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.408   1.553   3.201  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -2.405  -0.659   2.025  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.448   0.723   0.945  1.00  0.00           H  
ATOM    221  N   MET A  16      -1.566   0.039   5.006  1.00  0.00           N  
ATOM    222  CA  MET A  16      -0.988  -0.606   6.184  1.00  0.00           C  
ATOM    223  C   MET A  16      -1.306  -2.093   6.208  1.00  0.00           C  
ATOM    224  O   MET A  16      -1.024  -2.783   7.188  1.00  0.00           O  
ATOM    225  CB  MET A  16      -1.497   0.050   7.472  1.00  0.00           C  
ATOM    226  CG  MET A  16      -1.228   1.549   7.558  1.00  0.00           C  
ATOM    227  SD  MET A  16      -1.821   2.274   9.100  1.00  0.00           S  
ATOM    228  CE  MET A  16      -0.810   1.404  10.299  1.00  0.00           C  
ATOM    229  H   MET A  16      -2.523   0.258   4.997  1.00  0.00           H  
ATOM    230  HA  MET A  16       0.082  -0.488   6.128  1.00  0.00           H  
ATOM    231  HB2 MET A  16      -2.564  -0.106   7.543  1.00  0.00           H  
ATOM    232  HB3 MET A  16      -1.021  -0.428   8.316  1.00  0.00           H  
ATOM    233  HG2 MET A  16      -0.163   1.724   7.481  1.00  0.00           H  
ATOM    234  HG3 MET A  16      -1.731   2.037   6.734  1.00  0.00           H  
ATOM    235  HE1 MET A  16       0.234   1.578  10.086  1.00  0.00           H  
ATOM    236  HE2 MET A  16      -1.040   1.764  11.291  1.00  0.00           H  
ATOM    237  HE3 MET A  16      -1.017   0.345  10.244  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.894  -2.578   5.131  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.229  -3.985   5.005  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.232  -4.366   3.530  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.742  -3.633   2.688  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.600  -4.261   5.639  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.941  -5.739   5.753  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -5.228  -5.983   6.508  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -5.182  -6.091   7.753  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -6.293  -6.072   5.866  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.105  -1.972   4.393  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.469  -4.558   5.518  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.619  -3.832   6.632  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.363  -3.784   5.038  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.041  -6.150   4.759  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.138  -6.242   6.271  1.00  0.00           H  
ATOM    253  N   HIS A  18      -1.633  -5.523   3.240  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -1.426  -5.999   1.869  1.00  0.00           C  
ATOM    255  C   HIS A  18      -2.717  -6.035   1.059  1.00  0.00           C  
ATOM    256  O   HIS A  18      -2.698  -5.798  -0.145  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -0.805  -7.401   1.881  1.00  0.00           C  
ATOM    258  CG  HIS A  18       0.687  -7.419   2.036  1.00  0.00           C  
ATOM    259  ND1 HIS A  18       1.523  -8.059   1.148  1.00  0.00           N  
ATOM    260  CD2 HIS A  18       1.491  -6.880   2.981  1.00  0.00           C  
ATOM    261  CE1 HIS A  18       2.775  -7.912   1.539  1.00  0.00           C  
ATOM    262  NE2 HIS A  18       2.784  -7.200   2.648  1.00  0.00           N  
ATOM    263  H   HIS A  18      -1.317  -6.080   3.983  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -0.736  -5.322   1.389  1.00  0.00           H  
ATOM    265  HB2 HIS A  18      -1.225  -7.963   2.700  1.00  0.00           H  
ATOM    266  HB3 HIS A  18      -1.046  -7.896   0.953  1.00  0.00           H  
ATOM    267  HD1 HIS A  18       1.238  -8.575   0.357  1.00  0.00           H  
ATOM    268  HD2 HIS A  18       1.175  -6.308   3.838  1.00  0.00           H  
ATOM    269  HE1 HIS A  18       3.644  -8.299   1.032  1.00  0.00           H  
ATOM    270  HE2 HIS A  18       3.562  -7.107   3.247  1.00  0.00           H  
ATOM    271  N   SER A  19      -3.825  -6.332   1.721  1.00  0.00           N  
ATOM    272  CA  SER A  19      -5.110  -6.475   1.052  1.00  0.00           C  
ATOM    273  C   SER A  19      -5.692  -5.120   0.632  1.00  0.00           C  
ATOM    274  O   SER A  19      -6.627  -5.056  -0.168  1.00  0.00           O  
ATOM    275  CB  SER A  19      -6.082  -7.204   1.969  1.00  0.00           C  
ATOM    276  OG  SER A  19      -5.535  -8.432   2.420  1.00  0.00           O  
ATOM    277  H   SER A  19      -3.779  -6.465   2.689  1.00  0.00           H  
ATOM    278  HA  SER A  19      -4.956  -7.072   0.168  1.00  0.00           H  
ATOM    279  HB2 SER A  19      -6.296  -6.585   2.822  1.00  0.00           H  
ATOM    280  HB3 SER A  19      -6.994  -7.404   1.434  1.00  0.00           H  
ATOM    281  HG  SER A  19      -5.828  -8.598   3.325  1.00  0.00           H  
ATOM    282  N   ASP A  20      -5.154  -4.042   1.188  1.00  0.00           N  
ATOM    283  CA  ASP A  20      -5.565  -2.696   0.797  1.00  0.00           C  
ATOM    284  C   ASP A  20      -5.100  -2.400  -0.620  1.00  0.00           C  
ATOM    285  O   ASP A  20      -5.866  -1.907  -1.452  1.00  0.00           O  
ATOM    286  CB  ASP A  20      -4.974  -1.646   1.742  1.00  0.00           C  
ATOM    287  CG  ASP A  20      -5.623  -1.625   3.109  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      -5.795  -2.705   3.714  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      -5.947  -0.520   3.594  1.00  0.00           O  
ATOM    290  H   ASP A  20      -4.469  -4.151   1.884  1.00  0.00           H  
ATOM    291  HA  ASP A  20      -6.643  -2.645   0.835  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      -3.923  -1.844   1.871  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      -5.094  -0.673   1.295  1.00  0.00           H  
ATOM    294  N   CYS A  21      -3.839  -2.710  -0.873  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -3.221  -2.490  -2.177  1.00  0.00           C  
ATOM    296  C   CYS A  21      -3.864  -3.372  -3.239  1.00  0.00           C  
ATOM    297  O   CYS A  21      -4.079  -4.565  -3.030  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -1.717  -2.786  -2.084  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -0.836  -2.887  -3.681  1.00  0.00           S  
ATOM    300  H   CYS A  21      -3.304  -3.115  -0.157  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -3.366  -1.453  -2.446  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -1.241  -2.013  -1.506  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -1.580  -3.733  -1.581  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.173  -2.756  -4.377  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.754  -3.454  -5.523  1.00  0.00           C  
ATOM    306  C   CYS A  22      -3.897  -4.636  -5.970  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.406  -5.598  -6.546  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -4.916  -2.485  -6.693  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -6.080  -1.125  -6.379  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.030  -1.784  -4.439  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -5.728  -3.817  -5.234  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -3.955  -2.048  -6.923  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.271  -3.031  -7.555  1.00  0.00           H  
ATOM    314  N   ARG A  23      -2.598  -4.559  -5.712  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -1.679  -5.613  -6.113  1.00  0.00           C  
ATOM    316  C   ARG A  23      -1.598  -6.713  -5.053  1.00  0.00           C  
ATOM    317  O   ARG A  23      -0.986  -7.757  -5.281  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -0.289  -5.027  -6.390  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -0.264  -4.079  -7.581  1.00  0.00           C  
ATOM    320  CD  ARG A  23       1.128  -3.507  -7.836  1.00  0.00           C  
ATOM    321  NE  ARG A  23       2.140  -4.553  -7.988  1.00  0.00           N  
ATOM    322  CZ  ARG A  23       2.443  -5.141  -9.145  1.00  0.00           C  
ATOM    323  NH1 ARG A  23       1.793  -4.812 -10.255  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       3.396  -6.064  -9.187  1.00  0.00           N  
ATOM    325  H   ARG A  23      -2.249  -3.769  -5.245  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.062  -6.045  -7.024  1.00  0.00           H  
ATOM    327  HB2 ARG A  23       0.040  -4.485  -5.514  1.00  0.00           H  
ATOM    328  HB3 ARG A  23       0.402  -5.836  -6.584  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -0.585  -4.620  -8.459  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -0.951  -3.264  -7.391  1.00  0.00           H  
ATOM    331  HD2 ARG A  23       1.105  -2.917  -8.740  1.00  0.00           H  
ATOM    332  HD3 ARG A  23       1.403  -2.873  -7.008  1.00  0.00           H  
ATOM    333  HE  ARG A  23       2.634  -4.823  -7.178  1.00  0.00           H  
ATOM    334 HH11 ARG A  23       1.067  -4.124 -10.229  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       2.030  -5.255 -11.126  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       3.889  -6.320  -8.345  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       3.622  -6.520 -10.050  1.00  0.00           H  
ATOM    338  N   GLY A  24      -2.221  -6.477  -3.901  1.00  0.00           N  
ATOM    339  CA  GLY A  24      -2.225  -7.463  -2.836  1.00  0.00           C  
ATOM    340  C   GLY A  24      -0.937  -7.462  -2.038  1.00  0.00           C  
ATOM    341  O   GLY A  24      -0.729  -8.311  -1.170  1.00  0.00           O  
ATOM    342  H   GLY A  24      -2.698  -5.629  -3.777  1.00  0.00           H  
ATOM    343  HA2 GLY A  24      -3.048  -7.251  -2.169  1.00  0.00           H  
ATOM    344  HA3 GLY A  24      -2.369  -8.441  -3.268  1.00  0.00           H  
ATOM    345  N   VAL A  25      -0.077  -6.497  -2.317  1.00  0.00           N  
ATOM    346  CA  VAL A  25       1.216  -6.416  -1.669  1.00  0.00           C  
ATOM    347  C   VAL A  25       1.566  -4.975  -1.303  1.00  0.00           C  
ATOM    348  O   VAL A  25       1.692  -4.105  -2.165  1.00  0.00           O  
ATOM    349  CB  VAL A  25       2.325  -7.052  -2.546  1.00  0.00           C  
ATOM    350  CG1 VAL A  25       2.068  -6.790  -4.019  1.00  0.00           C  
ATOM    351  CG2 VAL A  25       3.708  -6.553  -2.145  1.00  0.00           C  
ATOM    352  H   VAL A  25      -0.318  -5.823  -2.982  1.00  0.00           H  
ATOM    353  HA  VAL A  25       1.151  -6.986  -0.755  1.00  0.00           H  
ATOM    354  HB  VAL A  25       2.300  -8.121  -2.396  1.00  0.00           H  
ATOM    355 HG11 VAL A  25       1.926  -5.733  -4.177  1.00  0.00           H  
ATOM    356 HG12 VAL A  25       2.912  -7.133  -4.599  1.00  0.00           H  
ATOM    357 HG13 VAL A  25       1.179  -7.320  -4.326  1.00  0.00           H  
ATOM    358 HG21 VAL A  25       3.866  -6.737  -1.093  1.00  0.00           H  
ATOM    359 HG22 VAL A  25       4.460  -7.075  -2.719  1.00  0.00           H  
ATOM    360 HG23 VAL A  25       3.781  -5.490  -2.341  1.00  0.00           H  
ATOM    361  N   CYS A  26       1.695  -4.736  -0.009  1.00  0.00           N  
ATOM    362  CA  CYS A  26       2.072  -3.431   0.506  1.00  0.00           C  
ATOM    363  C   CYS A  26       3.477  -3.492   1.088  1.00  0.00           C  
ATOM    364  O   CYS A  26       3.746  -4.284   1.987  1.00  0.00           O  
ATOM    365  CB  CYS A  26       1.079  -2.977   1.582  1.00  0.00           C  
ATOM    366  SG  CYS A  26      -0.551  -2.486   0.939  1.00  0.00           S  
ATOM    367  H   CYS A  26       1.543  -5.464   0.624  1.00  0.00           H  
ATOM    368  HA  CYS A  26       2.055  -2.731  -0.315  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.921  -3.789   2.274  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.491  -2.134   2.114  1.00  0.00           H  
ATOM    371  N   GLU A  27       4.368  -2.670   0.558  1.00  0.00           N  
ATOM    372  CA  GLU A  27       5.746  -2.627   1.021  1.00  0.00           C  
ATOM    373  C   GLU A  27       6.075  -1.231   1.530  1.00  0.00           C  
ATOM    374  O   GLU A  27       5.785  -0.238   0.857  1.00  0.00           O  
ATOM    375  CB  GLU A  27       6.700  -3.021  -0.108  1.00  0.00           C  
ATOM    376  CG  GLU A  27       6.597  -4.486  -0.510  1.00  0.00           C  
ATOM    377  CD  GLU A  27       7.118  -5.424   0.559  1.00  0.00           C  
ATOM    378  OE1 GLU A  27       8.351  -5.467   0.772  1.00  0.00           O  
ATOM    379  OE2 GLU A  27       6.306  -6.125   1.196  1.00  0.00           O  
ATOM    380  H   GLU A  27       4.087  -2.055  -0.158  1.00  0.00           H  
ATOM    381  HA  GLU A  27       5.849  -3.332   1.835  1.00  0.00           H  
ATOM    382  HB2 GLU A  27       6.480  -2.416  -0.977  1.00  0.00           H  
ATOM    383  HB3 GLU A  27       7.716  -2.826   0.209  1.00  0.00           H  
ATOM    384  HG2 GLU A  27       5.559  -4.722  -0.693  1.00  0.00           H  
ATOM    385  HG3 GLU A  27       7.165  -4.641  -1.416  1.00  0.00           H  
ATOM    386  N   ALA A  28       6.663  -1.165   2.722  1.00  0.00           N  
ATOM    387  CA  ALA A  28       6.961   0.105   3.382  1.00  0.00           C  
ATOM    388  C   ALA A  28       5.690   0.922   3.582  1.00  0.00           C  
ATOM    389  O   ALA A  28       5.711   2.150   3.539  1.00  0.00           O  
ATOM    390  CB  ALA A  28       7.992   0.899   2.591  1.00  0.00           C  
ATOM    391  H   ALA A  28       6.912  -1.999   3.175  1.00  0.00           H  
ATOM    392  HA  ALA A  28       7.382  -0.118   4.351  1.00  0.00           H  
ATOM    393  HB1 ALA A  28       8.867   0.289   2.430  1.00  0.00           H  
ATOM    394  HB2 ALA A  28       7.569   1.184   1.640  1.00  0.00           H  
ATOM    395  HB3 ALA A  28       8.266   1.784   3.145  1.00  0.00           H  
ATOM    396  N   LEU A  29       4.587   0.212   3.810  1.00  0.00           N  
ATOM    397  CA  LEU A  29       3.268   0.820   3.982  1.00  0.00           C  
ATOM    398  C   LEU A  29       2.825   1.562   2.720  1.00  0.00           C  
ATOM    399  O   LEU A  29       2.119   2.568   2.793  1.00  0.00           O  
ATOM    400  CB  LEU A  29       3.253   1.763   5.191  1.00  0.00           C  
ATOM    401  CG  LEU A  29       3.685   1.134   6.518  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       3.569   2.140   7.652  1.00  0.00           C  
ATOM    403  CD2 LEU A  29       2.860  -0.103   6.823  1.00  0.00           C  
ATOM    404  H   LEU A  29       4.667  -0.763   3.878  1.00  0.00           H  
ATOM    405  HA  LEU A  29       2.568   0.019   4.163  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       3.911   2.590   4.978  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       2.249   2.147   5.310  1.00  0.00           H  
ATOM    408  HG  LEU A  29       4.720   0.835   6.444  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       2.540   2.456   7.749  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       3.891   1.681   8.574  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       4.190   2.997   7.440  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       2.973  -0.816   6.020  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       3.202  -0.544   7.747  1.00  0.00           H  
ATOM    414 HD23 LEU A  29       1.823   0.172   6.917  1.00  0.00           H  
ATOM    415  N   PHE A  30       3.253   1.065   1.566  1.00  0.00           N  
ATOM    416  CA  PHE A  30       2.813   1.595   0.280  1.00  0.00           C  
ATOM    417  C   PHE A  30       2.459   0.460  -0.669  1.00  0.00           C  
ATOM    418  O   PHE A  30       3.101  -0.592  -0.661  1.00  0.00           O  
ATOM    419  CB  PHE A  30       3.903   2.454  -0.367  1.00  0.00           C  
ATOM    420  CG  PHE A  30       4.078   3.816   0.241  1.00  0.00           C  
ATOM    421  CD1 PHE A  30       3.302   4.881  -0.189  1.00  0.00           C  
ATOM    422  CD2 PHE A  30       5.023   4.038   1.229  1.00  0.00           C  
ATOM    423  CE1 PHE A  30       3.465   6.138   0.353  1.00  0.00           C  
ATOM    424  CE2 PHE A  30       5.192   5.295   1.776  1.00  0.00           C  
ATOM    425  CZ  PHE A  30       4.410   6.346   1.339  1.00  0.00           C  
ATOM    426  H   PHE A  30       3.894   0.322   1.576  1.00  0.00           H  
ATOM    427  HA  PHE A  30       1.935   2.201   0.447  1.00  0.00           H  
ATOM    428  HB2 PHE A  30       4.844   1.937  -0.288  1.00  0.00           H  
ATOM    429  HB3 PHE A  30       3.663   2.588  -1.411  1.00  0.00           H  
ATOM    430  HD1 PHE A  30       2.562   4.719  -0.958  1.00  0.00           H  
ATOM    431  HD2 PHE A  30       5.634   3.214   1.572  1.00  0.00           H  
ATOM    432  HE1 PHE A  30       2.853   6.958   0.008  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       5.932   5.455   2.544  1.00  0.00           H  
ATOM    434  HZ  PHE A  30       4.539   7.330   1.765  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.432   0.669  -1.478  1.00  0.00           N  
ATOM    436  CA  CYS A  31       1.072  -0.287  -2.513  1.00  0.00           C  
ATOM    437  C   CYS A  31       2.170  -0.278  -3.570  1.00  0.00           C  
ATOM    438  O   CYS A  31       2.358   0.726  -4.258  1.00  0.00           O  
ATOM    439  CB  CYS A  31      -0.295   0.084  -3.112  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -0.894  -1.008  -4.451  1.00  0.00           S  
ATOM    441  H   CYS A  31       0.904   1.492  -1.378  1.00  0.00           H  
ATOM    442  HA  CYS A  31       1.018  -1.269  -2.063  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -1.035   0.063  -2.329  1.00  0.00           H  
ATOM    444  HB3 CYS A  31      -0.240   1.087  -3.508  1.00  0.00           H  
ATOM    445  N   GLN A  32       2.913  -1.383  -3.652  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.143  -1.449  -4.447  1.00  0.00           C  
ATOM    447  C   GLN A  32       3.942  -0.948  -5.880  1.00  0.00           C  
ATOM    448  O   GLN A  32       4.563   0.078  -6.235  1.00  0.00           O  
ATOM    449  CB  GLN A  32       4.732  -2.869  -4.456  1.00  0.00           C  
ATOM    450  CG  GLN A  32       3.822  -3.921  -5.054  1.00  0.00           C  
ATOM    451  CD  GLN A  32       4.576  -5.154  -5.514  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       4.169  -5.821  -6.462  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       5.678  -5.465  -4.852  1.00  0.00           N  
ATOM    454  OXT GLN A  32       3.169  -1.565  -6.637  1.00  0.00           O  
ATOM    455  H   GLN A  32       2.626  -2.180  -3.160  1.00  0.00           H  
ATOM    456  HA  GLN A  32       4.854  -0.794  -3.969  1.00  0.00           H  
ATOM    457  HB2 GLN A  32       5.647  -2.862  -5.026  1.00  0.00           H  
ATOM    458  HB3 GLN A  32       4.955  -3.162  -3.439  1.00  0.00           H  
ATOM    459  HG2 GLN A  32       3.101  -4.220  -4.311  1.00  0.00           H  
ATOM    460  HG3 GLN A  32       3.309  -3.491  -5.899  1.00  0.00           H  
ATOM    461 HE21 GLN A  32       5.952  -4.891  -4.108  1.00  0.00           H  
ATOM    462 HE22 GLN A  32       6.177  -6.261  -5.131  1.00  0.00           H  
TER     463      GLN A  32                                                      
ENDMDL                                                                          
CONECT  108  309                                                                
CONECT  216  366                                                                
CONECT  299  440                                                                
CONECT  309  108                                                                
CONECT  366  216                                                                
CONECT  440  299                                                                
MASTER      168    0    0    0    2    0    0    6  235    1    6    3          
END